NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
557632 |
2lp3   |
18231 | cing | 4-filtered-FRED | STAR | entry | full | 2667 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lp3
# This FRED archive file contains, for PDB entry <2lp3>:
#
# - 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_2lp3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lp3
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20967.13
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 $Protein_S100_A1 A . 1 1
2 . 1 $Protein_S100_A1 B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
5 . 2 $CALCIUM_ION E . 1 1
6 . 2 $CALCIUM_ION F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
5 2 CA 1 CA 1 1
6 2 CA 1 CA 1 1
stop_
save_
save_Protein_S100_A1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein S100 A1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSELETAMETLINVFHAHSGKEGDKYKLSKKELKELLQTELSGFLDAQKDVDAVDKVMKELDENGDGEVDFQEYVVLVAALTVACNNFFWENS
_Entity.Number_of_monomers 93
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 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 GLU . 1 1
6 THR . 1 1
7 ALA . 1 1
8 MET . 1 1
9 GLU . 1 1
10 THR . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 HIS . 1 1
19 SER . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 LYS . 1 1
28 LEU . 1 1
29 SER . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 THR . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 SER . 1 1
43 GLY . 1 1
44 PHE . 1 1
45 LEU . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 MET . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 GLN . 1 1
73 GLU . 1 1
74 TYR . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 LEU . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 THR . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 CYS . 1 1
86 ASN . 1 1
87 ASN . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 TRP . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 SER . 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
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
LYS 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
PHE 44 44 1 1
LEU 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
GLN 72 72 1 1
GLU 73 73 1 1
TYR 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
LEU 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
CYS 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
TRP 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
SER 93 93 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_5_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
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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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
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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
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88 1 . . . 1 1
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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
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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120 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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220 1 . . . 1 1
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2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 1 2 SER HA B 2 . HA 1 1
1 1 2 2 1 3 GLU HA B 3 . HA 1 1
2 1 1 2 1 2 SER HA B 2 . HA 1 1
2 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
3 1 1 2 1 2 SER HA B 2 . HA 1 1
3 1 2 2 1 3 GLU HG2 B 3 . HG2 1 1
4 1 1 2 1 2 SER HA B 2 . HA 1 1
4 1 2 2 1 4 LEU H B 4 . HN 1 1
5 1 1 2 1 2 SER QB B 2 . HB# 1 1
5 1 2 2 1 4 LEU H B 4 . HN 1 1
6 1 1 2 1 2 SER HA B 2 . HA 1 1
6 1 2 2 1 5 GLU H B 5 . HN 1 1
7 1 1 2 1 3 GLU HA B 3 . HA 1 1
7 1 2 2 1 3 GLU HG2 B 3 . HG2 1 1
8 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1
8 1 2 2 1 4 LEU H B 4 . HN 1 1
9 1 1 2 1 3 GLU HB2 B 3 . HB2 1 1
9 1 2 2 1 4 LEU H B 4 . HN 1 1
10 1 1 2 1 3 GLU HA B 3 . HA 1 1
10 1 2 2 1 6 THR HB B 6 . HB 1 1
11 1 1 2 1 3 GLU QB B 3 . HB# 1 1
11 1 2 2 1 6 THR HB B 6 . HB 1 1
12 1 1 2 1 3 GLU HG2 B 3 . HG2 1 1
12 1 2 2 1 6 THR HB B 6 . HB 1 1
13 1 1 2 1 3 GLU HA B 3 . HA 1 1
13 1 2 2 1 7 ALA MB B 7 . HB# 1 1
14 1 1 2 1 3 GLU QB B 3 . HB# 1 1
14 1 2 2 1 7 ALA MB B 7 . HB# 1 1
15 1 1 2 1 3 GLU HA B 3 . HA 1 1
15 1 2 2 1 7 ALA H B 7 . HN 1 1
16 1 1 2 1 3 GLU QB B 3 . HB# 1 1
16 1 2 2 1 7 ALA H B 7 . HN 1 1
17 1 1 2 1 4 LEU H B 4 . HN 1 1
17 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
18 1 1 2 1 4 LEU HA B 4 . HA 1 1
18 1 2 2 1 4 LEU QD B 4 . HD# 1 1
19 1 1 2 1 4 LEU H B 4 . HN 1 1
19 1 2 2 1 4 LEU QD B 4 . HD# 1 1
20 1 1 2 1 4 LEU HA B 4 . HA 1 1
20 1 2 2 1 4 LEU MD1 B 4 . HD1# 1 1
21 1 1 2 1 4 LEU HA B 4 . HA 1 1
21 1 2 2 1 4 LEU MD2 B 4 . HD2# 1 1
22 1 1 2 1 4 LEU HB3 B 4 . HB1 1 1
22 1 2 2 1 5 GLU QB B 5 . HB# 1 1
23 1 1 2 1 4 LEU HB3 B 4 . HB1 1 1
23 1 2 2 1 5 GLU H B 5 . HN 1 1
24 1 1 2 1 4 LEU H B 4 . HN 1 1
24 1 2 2 1 5 GLU H B 5 . HN 1 1
25 1 1 2 1 4 LEU HA B 4 . HA 1 1
25 1 2 2 1 7 ALA MB B 7 . HB# 1 1
26 1 1 2 1 4 LEU QD B 4 . HD# 1 1
26 1 2 2 1 7 ALA MB B 7 . HB# 1 1
27 1 1 2 1 4 LEU HG B 4 . HG 1 1
27 1 2 2 1 7 ALA MB B 7 . HB# 1 1
28 1 1 2 1 4 LEU HA B 4 . HA 1 1
28 1 2 2 1 7 ALA H B 7 . HN 1 1
29 1 1 2 1 4 LEU QD B 4 . HD# 1 1
29 1 2 2 1 8 MET QG B 8 . HG# 1 1
30 1 1 2 1 4 LEU HG B 4 . HG 1 1
30 1 2 2 1 8 MET QG B 8 . HG# 1 1
31 1 1 2 1 5 GLU H B 5 . HN 1 1
31 1 2 2 1 5 GLU QG B 5 . HG# 1 1
32 1 1 2 1 5 GLU HA B 5 . HA 1 1
32 1 2 2 1 5 GLU HG3 B 5 . HG1 1 1
33 1 1 2 1 5 GLU HA B 5 . HA 1 1
33 1 2 2 1 5 GLU HG2 B 5 . HG2 1 1
34 1 1 2 1 5 GLU QB B 5 . HB# 1 1
34 1 2 2 1 6 THR H B 6 . HN 1 1
35 1 1 2 1 5 GLU HA B 5 . HA 1 1
35 1 2 2 1 8 MET ME B 8 . HE# 1 1
36 1 1 2 1 5 GLU QG B 5 . HG# 1 1
36 1 2 2 1 8 MET ME B 8 . HE# 1 1
37 1 1 2 1 6 THR H B 6 . HN 1 1
37 1 2 2 1 6 THR HB B 6 . HB 1 1
38 1 1 2 1 6 THR HA B 6 . HA 1 1
38 1 2 2 1 6 THR MG B 6 . HG2# 1 1
39 1 1 2 1 6 THR H B 6 . HN 1 1
39 1 2 2 1 6 THR MG B 6 . HG2# 1 1
40 1 1 2 1 6 THR MG B 6 . HG2# 1 1
40 1 2 2 1 7 ALA HA B 7 . HA 1 1
41 1 1 2 1 6 THR HB B 6 . HB 1 1
41 1 2 2 1 7 ALA MB B 7 . HB# 1 1
42 1 1 2 1 6 THR H B 6 . HN 1 1
42 1 2 2 1 7 ALA MB B 7 . HB# 1 1
43 1 1 2 1 6 THR HB B 6 . HB 1 1
43 1 2 2 1 7 ALA H B 7 . HN 1 1
44 1 1 2 1 6 THR MG B 6 . HG2# 1 1
44 1 2 2 1 7 ALA H B 7 . HN 1 1
45 1 1 2 1 6 THR H B 6 . HN 1 1
45 1 2 2 1 7 ALA H B 7 . HN 1 1
46 1 1 2 1 6 THR MG B 6 . HG2# 1 1
46 1 2 2 1 8 MET H B 8 . HN 1 1
47 1 1 2 1 6 THR HA B 6 . HA 1 1
47 1 2 2 1 9 GLU QB B 9 . HB# 1 1
48 1 1 2 1 6 THR MG B 6 . HG2# 1 1
48 1 2 2 1 9 GLU QB B 9 . HB# 1 1
49 1 1 2 1 6 THR HA B 6 . HA 1 1
49 1 2 2 1 10 THR H B 10 . HN 1 1
50 1 1 2 1 6 THR MG B 6 . HG2# 1 1
50 1 2 2 1 10 THR H B 10 . HN 1 1
51 1 1 2 1 7 ALA MB B 7 . HB# 1 1
51 1 2 2 1 8 MET QB B 8 . HB# 1 1
52 1 1 2 1 7 ALA MB B 7 . HB# 1 1
52 1 2 2 1 8 MET QG B 8 . HG# 1 1
53 1 1 2 1 7 ALA MB B 7 . HB# 1 1
53 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
54 1 1 2 1 7 ALA MB B 7 . HB# 1 1
54 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
55 1 1 2 1 7 ALA MB B 7 . HB# 1 1
55 1 2 2 1 8 MET H B 8 . HN 1 1
56 1 1 2 1 7 ALA HA B 7 . HA 1 1
56 1 2 2 1 10 THR HB B 10 . HB 1 1
57 1 1 2 1 7 ALA MB B 7 . HB# 1 1
57 1 2 2 1 11 LEU QD B 11 . HD# 1 1
58 1 1 2 1 8 MET H B 8 . HN 1 1
58 1 2 2 1 8 MET HB3 B 8 . HB1 1 1
59 1 1 2 1 8 MET H B 8 . HN 1 1
59 1 2 2 1 8 MET HB2 B 8 . HB2 1 1
60 1 1 2 1 8 MET QB B 8 . HB# 1 1
60 1 2 2 1 8 MET ME B 8 . HE# 1 1
61 1 1 2 1 8 MET HB3 B 8 . HB1 1 1
61 1 2 2 1 8 MET ME B 8 . HE# 1 1
62 1 1 2 1 8 MET HB2 B 8 . HB2 1 1
62 1 2 2 1 8 MET ME B 8 . HE# 1 1
63 1 1 2 1 8 MET ME B 8 . HE# 1 1
63 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
64 1 1 2 1 8 MET ME B 8 . HE# 1 1
64 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
65 1 1 2 1 8 MET HA B 8 . HA 1 1
65 1 2 2 1 8 MET QG B 8 . HG# 1 1
66 1 1 2 1 8 MET H B 8 . HN 1 1
66 1 2 2 1 8 MET HG3 B 8 . HG1 1 1
67 1 1 2 1 8 MET H B 8 . HN 1 1
67 1 2 2 1 8 MET HG2 B 8 . HG2 1 1
68 1 1 2 1 8 MET ME B 8 . HE# 1 1
68 1 2 2 1 9 GLU QB B 9 . HB# 1 1
69 1 1 2 1 8 MET ME B 8 . HE# 1 1
69 1 2 2 1 9 GLU QG B 9 . HG# 1 1
70 1 1 2 1 8 MET QG B 8 . HG# 1 1
70 1 2 2 1 9 GLU H B 9 . HN 1 1
71 1 1 2 1 8 MET H B 8 . HN 1 1
71 1 2 2 1 9 GLU H B 9 . HN 1 1
72 1 1 2 1 8 MET QB B 8 . HB# 1 1
72 1 2 2 1 11 LEU QD B 11 . HD# 1 1
73 1 1 2 1 8 MET QG B 8 . HG# 1 1
73 1 2 2 1 11 LEU QD B 11 . HD# 1 1
74 1 1 2 1 8 MET H B 8 . HN 1 1
74 1 2 2 1 11 LEU QD B 11 . HD# 1 1
75 1 1 2 1 8 MET HA B 8 . HA 1 1
75 1 2 2 1 11 LEU HG B 11 . HG 1 1
76 1 1 2 1 9 GLU H B 9 . HN 1 1
76 1 2 2 1 10 THR H B 10 . HN 1 1
77 1 1 2 1 9 GLU QG B 9 . HG# 1 1
77 1 2 2 1 12 ILE HB B 12 . HB 1 1
78 1 1 2 1 9 GLU QG B 9 . HG# 1 1
78 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
79 1 1 2 1 9 GLU QG B 9 . HG# 1 1
79 1 2 2 1 13 ASN HD21 B 13 . HD21 1 1
80 1 1 2 1 9 GLU QG B 9 . HG# 1 1
80 1 2 2 1 13 ASN HD22 B 13 . HD22 1 1
81 1 1 2 1 10 THR H B 10 . HN 1 1
81 1 2 2 1 10 THR HB B 10 . HB 1 1
82 1 1 2 1 10 THR H B 10 . HN 1 1
82 1 2 2 1 10 THR MG B 10 . HG2# 1 1
83 1 1 2 1 10 THR HB B 10 . HB 1 1
83 1 2 2 1 11 LEU QD B 11 . HD# 1 1
84 1 1 2 1 10 THR H B 10 . HN 1 1
84 1 2 2 1 11 LEU QD B 11 . HD# 1 1
85 1 1 2 1 10 THR HB B 10 . HB 1 1
85 1 2 2 1 11 LEU H B 11 . HN 1 1
86 1 1 2 1 10 THR MG B 10 . HG2# 1 1
86 1 2 2 1 11 LEU H B 11 . HN 1 1
87 1 1 2 1 10 THR H B 10 . HN 1 1
87 1 2 2 1 11 LEU H B 11 . HN 1 1
88 1 1 2 1 10 THR HA B 10 . HA 1 1
88 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1
89 1 1 2 1 10 THR MG B 10 . HG2# 1 1
89 1 2 2 1 13 ASN HB3 B 13 . HB1 1 1
90 1 1 2 1 10 THR HA B 10 . HA 1 1
90 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
91 1 1 2 1 10 THR MG B 10 . HG2# 1 1
91 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
92 1 1 2 1 10 THR HA B 10 . HA 1 1
92 1 2 2 1 14 VAL QG B 14 . HG# 1 1
93 1 1 2 1 10 THR MG B 10 . HG2# 1 1
93 1 2 2 1 14 VAL QG B 14 . HG# 1 1
94 1 1 2 1 11 LEU H B 11 . HN 1 1
94 1 2 2 1 11 LEU QD B 11 . HD# 1 1
95 1 1 2 1 11 LEU H B 11 . HN 1 1
95 1 2 2 1 11 LEU HG B 11 . HG 1 1
96 1 1 2 1 11 LEU H B 11 . HN 1 1
96 1 2 2 1 12 ILE HB B 12 . HB 1 1
97 1 1 2 1 11 LEU H B 11 . HN 1 1
97 1 2 2 1 12 ILE H B 12 . HN 1 1
98 1 1 2 1 12 ILE H B 12 . HN 1 1
98 1 2 2 1 12 ILE HB B 12 . HB 1 1
99 1 1 2 1 12 ILE HA B 12 . HA 1 1
99 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
100 1 1 2 1 12 ILE H B 12 . HN 1 1
100 1 2 2 1 12 ILE HG13 B 12 . HG11 1 1
101 1 1 2 1 12 ILE H B 12 . HN 1 1
101 1 2 2 1 13 ASN HB2 B 13 . HB2 1 1
102 1 1 2 1 12 ILE HB B 12 . HB 1 1
102 1 2 2 1 13 ASN H B 13 . HN 1 1
103 1 1 2 1 12 ILE HG13 B 12 . HG11 1 1
103 1 2 2 1 13 ASN H B 13 . HN 1 1
104 1 1 2 1 12 ILE H B 12 . HN 1 1
104 1 2 2 1 13 ASN H B 13 . HN 1 1
105 1 1 2 1 12 ILE HA B 12 . HA 1 1
105 1 2 2 1 15 PHE QB B 15 . HB# 1 1
106 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
106 1 2 2 1 15 PHE QB B 15 . HB# 1 1
107 1 1 2 1 12 ILE HA B 12 . HA 1 1
107 1 2 2 1 15 PHE HB3 B 15 . HB1 1 1
108 1 1 2 1 12 ILE HA B 12 . HA 1 1
108 1 2 2 1 15 PHE HB2 B 15 . HB2 1 1
109 1 1 2 1 12 ILE HA B 12 . HA 1 1
109 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
110 1 1 2 1 12 ILE MD B 12 . HD1# 1 1
110 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
111 1 1 2 1 12 ILE MG B 12 . HG2# 1 1
111 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
112 1 1 2 1 12 ILE HA B 12 . HA 1 1
112 1 2 2 1 75 VAL QG B 75 . HG# 1 1
113 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1
113 1 2 2 1 14 VAL HA B 14 . HA 1 1
114 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1
114 1 2 2 1 14 VAL QG B 14 . HG# 1 1
115 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
115 1 2 2 1 14 VAL QG B 14 . HG# 1 1
116 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1
116 1 2 2 1 14 VAL H B 14 . HN 1 1
117 1 1 2 1 13 ASN HB2 B 13 . HB2 1 1
117 1 2 2 1 14 VAL H B 14 . HN 1 1
118 1 1 2 1 13 ASN HD21 B 13 . HD21 1 1
118 1 2 2 1 14 VAL H B 14 . HN 1 1
119 1 1 2 1 13 ASN HA B 13 . HA 1 1
119 1 2 2 1 15 PHE H B 15 . HN 1 1
120 1 1 2 1 13 ASN HB3 B 13 . HB1 1 1
120 1 2 2 1 17 ALA MB B 17 . HB# 1 1
121 1 1 2 1 14 VAL H B 14 . HN 1 1
121 1 2 2 1 14 VAL HB B 14 . HB 1 1
122 1 1 2 1 14 VAL HA B 14 . HA 1 1
122 1 2 2 1 14 VAL QG B 14 . HG# 1 1
123 1 1 2 1 14 VAL H B 14 . HN 1 1
123 1 2 2 1 14 VAL QG B 14 . HG# 1 1
124 1 1 2 1 14 VAL H B 14 . HN 1 1
124 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
125 1 1 2 1 14 VAL H B 14 . HN 1 1
125 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
126 1 1 2 1 14 VAL QG B 14 . HG# 1 1
126 1 2 2 1 15 PHE HA B 15 . HA 1 1
127 1 1 2 1 14 VAL HB B 14 . HB 1 1
127 1 2 2 1 15 PHE H B 15 . HN 1 1
128 1 1 2 1 14 VAL QG B 14 . HG# 1 1
128 1 2 2 1 15 PHE H B 15 . HN 1 1
129 1 1 2 1 14 VAL H B 14 . HN 1 1
129 1 2 2 1 15 PHE H B 15 . HN 1 1
130 1 1 2 1 14 VAL HA B 14 . HA 1 1
130 1 2 2 1 17 ALA HA B 17 . HA 1 1
131 1 1 2 1 14 VAL HA B 14 . HA 1 1
131 1 2 2 1 17 ALA MB B 17 . HB# 1 1
132 1 1 2 1 14 VAL HB B 14 . HB 1 1
132 1 2 2 1 17 ALA MB B 17 . HB# 1 1
133 1 1 2 1 14 VAL QG B 14 . HG# 1 1
133 1 2 2 1 17 ALA MB B 17 . HB# 1 1
134 1 1 2 1 14 VAL MG1 B 14 . HG1# 1 1
134 1 2 2 1 17 ALA MB B 17 . HB# 1 1
135 1 1 2 1 14 VAL MG2 B 14 . HG2# 1 1
135 1 2 2 1 17 ALA MB B 17 . HB# 1 1
136 1 1 2 1 14 VAL HA B 14 . HA 1 1
136 1 2 2 1 17 ALA H B 17 . HN 1 1
137 1 1 2 1 14 VAL QG B 14 . HG# 1 1
137 1 2 2 1 17 ALA H B 17 . HN 1 1
138 1 1 2 1 14 VAL HA B 14 . HA 1 1
138 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1
139 1 1 2 1 14 VAL HA B 14 . HA 1 1
139 1 2 2 1 36 LEU QD B 36 . HD# 1 1
140 1 1 2 1 14 VAL HB B 14 . HB 1 1
140 1 2 2 1 36 LEU QD B 36 . HD# 1 1
141 1 1 2 1 14 VAL QG B 14 . HG# 1 1
141 1 2 2 1 36 LEU QD B 36 . HD# 1 1
142 1 1 2 1 14 VAL QG B 14 . HG# 1 1
142 1 2 2 1 40 GLU QG B 40 . HG# 1 1
143 1 1 2 1 15 PHE H B 15 . HN 1 1
143 1 2 2 1 16 HIS H B 16 . HN 1 1
144 1 1 2 1 15 PHE HA B 15 . HA 1 1
144 1 2 2 1 28 LEU QD B 28 . HD# 1 1
145 1 1 2 1 15 PHE QD B 15 . HD1 1 1
145 1 2 2 1 28 LEU QD B 28 . HD# 1 1
146 1 1 2 1 15 PHE QD B 15 . HD1 1 1
146 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
147 1 1 2 1 15 PHE QD B 15 . HD1 1 1
147 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
148 1 1 2 1 15 PHE HA B 15 . HA 1 1
148 1 2 2 1 28 LEU HG B 28 . HG 1 1
149 1 1 2 1 15 PHE QD B 15 . HD1 1 1
149 1 2 2 1 28 LEU HG B 28 . HG 1 1
150 1 1 2 1 15 PHE HA B 15 . HA 1 1
150 1 2 2 1 36 LEU QD B 36 . HD# 1 1
151 1 1 2 1 15 PHE QD B 15 . HD1 1 1
151 1 2 2 1 36 LEU QD B 36 . HD# 1 1
152 1 1 2 1 15 PHE H B 15 . HN 1 1
152 1 2 2 1 36 LEU QD B 36 . HD# 1 1
153 1 1 2 1 15 PHE HA B 15 . HA 1 1
153 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
154 1 1 2 1 15 PHE HA B 15 . HA 1 1
154 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
155 1 1 2 1 15 PHE QB B 15 . HB# 1 1
155 1 2 2 1 71 PHE HB2 B 71 . HB2 1 1
156 1 1 2 1 15 PHE QD B 15 . HD1 1 1
156 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
157 1 1 2 1 15 PHE QB B 15 . HB# 1 1
157 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
158 1 1 2 1 15 PHE QB B 15 . HB# 1 1
158 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
159 1 1 2 1 16 HIS HA B 16 . HA 1 1
159 1 2 2 1 17 ALA HA B 17 . HA 1 1
160 1 1 2 1 16 HIS QB B 16 . HB# 1 1
160 1 2 2 1 17 ALA HA B 17 . HA 1 1
161 1 1 2 1 16 HIS QB B 16 . HB# 1 1
161 1 2 2 1 17 ALA MB B 17 . HB# 1 1
162 1 1 2 1 16 HIS QB B 16 . HB# 1 1
162 1 2 2 1 17 ALA H B 17 . HN 1 1
163 1 1 2 1 16 HIS HB3 B 16 . HB1 1 1
163 1 2 2 1 17 ALA H B 17 . HN 1 1
164 1 1 2 1 16 HIS HB2 B 16 . HB2 1 1
164 1 2 2 1 17 ALA H B 17 . HN 1 1
165 1 1 2 1 16 HIS H B 16 . HN 1 1
165 1 2 2 1 17 ALA H B 17 . HN 1 1
166 1 1 2 1 16 HIS HA B 16 . HA 1 1
166 1 2 2 1 19 SER QB B 19 . HB# 1 1
167 1 1 2 1 16 HIS HA B 16 . HA 1 1
167 1 2 2 1 19 SER H B 19 . HN 1 1
168 1 1 2 1 16 HIS H B 16 . HN 1 1
168 1 2 2 1 19 SER H B 19 . HN 1 1
169 1 1 2 1 17 ALA HA B 17 . HA 1 1
169 1 2 2 1 18 HIS HA B 18 . HA 1 1
170 1 1 2 1 17 ALA MB B 17 . HB# 1 1
170 1 2 2 1 18 HIS HA B 18 . HA 1 1
171 1 1 2 1 17 ALA MB B 17 . HB# 1 1
171 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1
172 1 1 2 1 17 ALA MB B 17 . HB# 1 1
172 1 2 2 1 18 HIS H B 18 . HN 1 1
173 1 1 2 1 17 ALA H B 17 . HN 1 1
173 1 2 2 1 18 HIS H B 18 . HN 1 1
174 1 1 2 1 17 ALA MB B 17 . HB# 1 1
174 1 2 2 1 19 SER H B 19 . HN 1 1
175 1 1 2 1 17 ALA MB B 17 . HB# 1 1
175 1 2 2 1 20 GLY H B 20 . HN 1 1
176 1 1 2 1 17 ALA MB B 17 . HB# 1 1
176 1 2 2 1 36 LEU QD B 36 . HD# 1 1
177 1 1 2 1 18 HIS H B 18 . HN 1 1
177 1 2 2 1 18 HIS HB3 B 18 . HB1 1 1
178 1 1 2 1 18 HIS H B 18 . HN 1 1
178 1 2 2 1 18 HIS HB2 B 18 . HB2 1 1
179 1 1 2 1 18 HIS H B 18 . HN 1 1
179 1 2 2 1 18 HIS HD2 B 18 . HD2 1 1
180 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
180 1 2 2 1 19 SER H B 19 . HN 1 1
181 1 1 2 1 18 HIS H B 18 . HN 1 1
181 1 2 2 1 19 SER H B 19 . HN 1 1
182 1 1 2 1 18 HIS H B 18 . HN 1 1
182 1 2 2 1 20 GLY H B 20 . HN 1 1
183 1 1 2 1 18 HIS HA B 18 . HA 1 1
183 1 2 2 1 21 LYS HA B 21 . HA 1 1
184 1 1 2 1 18 HIS HA B 18 . HA 1 1
184 1 2 2 1 21 LYS QB B 21 . HB# 1 1
185 1 1 2 1 18 HIS HA B 18 . HA 1 1
185 1 2 2 1 21 LYS QD B 21 . HD# 1 1
186 1 1 2 1 18 HIS HA B 18 . HA 1 1
186 1 2 2 1 21 LYS QE B 21 . HE# 1 1
187 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
187 1 2 2 1 21 LYS QE B 21 . HE# 1 1
188 1 1 2 1 18 HIS HA B 18 . HA 1 1
188 1 2 2 1 21 LYS QG B 21 . HG# 1 1
189 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
189 1 2 2 1 28 LEU QD B 28 . HD# 1 1
190 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
190 1 2 2 1 28 LEU QD B 28 . HD# 1 1
191 1 1 2 1 18 HIS HA B 18 . HA 1 1
191 1 2 2 1 36 LEU QD B 36 . HD# 1 1
192 1 1 2 1 18 HIS H B 18 . HN 1 1
192 1 2 2 1 36 LEU QD B 36 . HD# 1 1
193 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
193 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
194 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
194 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
195 1 1 2 1 18 HIS H B 18 . HN 1 1
195 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
196 1 1 2 1 18 HIS HB3 B 18 . HB1 1 1
196 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
197 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
197 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
198 1 1 2 1 18 HIS H B 18 . HN 1 1
198 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
199 1 1 2 1 18 HIS HB2 B 18 . HB2 1 1
199 1 2 2 1 36 LEU HG B 36 . HG 1 1
200 1 1 2 1 19 SER H B 19 . HN 1 1
200 1 2 2 1 20 GLY H B 20 . HN 1 1
201 1 1 2 1 19 SER H B 19 . HN 1 1
201 1 2 2 1 21 LYS QG B 21 . HG# 1 1
202 1 1 2 1 19 SER HA B 19 . HA 1 1
202 1 2 2 1 28 LEU HA B 28 . HA 1 1
203 1 1 2 1 19 SER HA B 19 . HA 1 1
203 1 2 2 1 28 LEU QD B 28 . HD# 1 1
204 1 1 2 1 19 SER QB B 19 . HB# 1 1
204 1 2 2 1 28 LEU QD B 28 . HD# 1 1
205 1 1 2 1 19 SER H B 19 . HN 1 1
205 1 2 2 1 28 LEU QD B 28 . HD# 1 1
206 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
206 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
207 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
207 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
208 1 1 2 1 19 SER HB3 B 19 . HB1 1 1
208 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
209 1 1 2 1 19 SER HB2 B 19 . HB2 1 1
209 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
210 1 1 2 1 19 SER HA B 19 . HA 1 1
210 1 2 2 1 32 GLU HA B 32 . HA 1 1
211 1 1 2 1 19 SER QB B 19 . HB# 1 1
211 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
212 1 1 2 1 19 SER QB B 19 . HB# 1 1
212 1 2 2 1 36 LEU QD B 36 . HD# 1 1
213 1 1 2 1 19 SER H B 19 . HN 1 1
213 1 2 2 1 36 LEU QD B 36 . HD# 1 1
214 1 1 2 1 20 GLY H B 20 . HN 1 1
214 1 2 2 1 21 LYS QG B 21 . HG# 1 1
215 1 1 2 1 20 GLY H B 20 . HN 1 1
215 1 2 2 1 21 LYS H B 21 . HN 1 1
216 1 1 2 1 20 GLY QA B 20 . HA# 1 1
216 1 2 2 1 22 GLU H B 22 . HN 1 1
217 1 1 2 1 20 GLY H B 20 . HN 1 1
217 1 2 2 1 22 GLU H B 22 . HN 1 1
218 1 1 2 1 20 GLY QA B 20 . HA# 1 1
218 1 2 2 1 25 LYS HA B 25 . HA 1 1
219 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
219 1 2 2 1 25 LYS HA B 25 . HA 1 1
220 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
220 1 2 2 1 25 LYS HA B 25 . HA 1 1
221 1 1 2 1 20 GLY H B 20 . HN 1 1
221 1 2 2 1 25 LYS HA B 25 . HA 1 1
222 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
222 1 2 2 1 25 LYS HB3 B 25 . HB1 1 1
223 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
223 1 2 2 1 25 LYS HB3 B 25 . HB1 1 1
224 1 1 2 1 20 GLY QA B 20 . HA# 1 1
224 1 2 2 1 25 LYS HB2 B 25 . HB2 1 1
225 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
225 1 2 2 1 25 LYS HB2 B 25 . HB2 1 1
226 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
226 1 2 2 1 25 LYS HB2 B 25 . HB2 1 1
227 1 1 2 1 20 GLY QA B 20 . HA# 1 1
227 1 2 2 1 25 LYS QD B 25 . HD# 1 1
228 1 1 2 1 20 GLY QA B 20 . HA# 1 1
228 1 2 2 1 25 LYS QG B 25 . HG# 1 1
229 1 1 2 1 20 GLY HA3 B 20 . HA1 1 1
229 1 2 2 1 25 LYS QG B 25 . HG1 1 1
230 1 1 2 1 20 GLY HA2 B 20 . HA2 1 1
230 1 2 2 1 25 LYS QG B 25 . HG1 1 1
231 1 1 2 1 21 LYS HA B 21 . HA 1 1
231 1 2 2 1 21 LYS QD B 21 . HD# 1 1
232 1 1 2 1 21 LYS QB B 21 . HB# 1 1
232 1 2 2 1 21 LYS QE B 21 . HE# 1 1
233 1 1 2 1 21 LYS QE B 21 . HE# 1 1
233 1 2 2 1 21 LYS QG B 21 . HG# 1 1
234 1 1 2 1 21 LYS H B 21 . HN 1 1
234 1 2 2 1 21 LYS QE B 21 . HE# 1 1
235 1 1 2 1 21 LYS H B 21 . HN 1 1
235 1 2 2 1 21 LYS QG B 21 . HG# 1 1
236 1 1 2 1 21 LYS HA B 21 . HA 1 1
236 1 2 2 1 22 GLU HG2 B 22 . HG2 1 1
237 1 1 2 1 21 LYS HA B 21 . HA 1 1
237 1 2 2 1 22 GLU H B 22 . HN 1 1
238 1 1 2 1 21 LYS QB B 21 . HB# 1 1
238 1 2 2 1 22 GLU H B 22 . HN 1 1
239 1 1 2 1 21 LYS QG B 21 . HG# 1 1
239 1 2 2 1 22 GLU H B 22 . HN 1 1
240 1 1 2 1 21 LYS H B 21 . HN 1 1
240 1 2 2 1 22 GLU H B 22 . HN 1 1
241 1 1 2 1 22 GLU HA B 22 . HA 1 1
241 1 2 2 1 22 GLU HG2 B 22 . HG2 1 1
242 1 1 2 1 22 GLU H B 22 . HN 1 1
242 1 2 2 1 22 GLU HG2 B 22 . HG2 1 1
243 1 1 2 1 22 GLU HA B 22 . HA 1 1
243 1 2 2 1 23 GLY QA B 23 . HA# 1 1
244 1 1 2 1 22 GLU H B 22 . HN 1 1
244 1 2 2 1 23 GLY QA B 23 . HA# 1 1
245 1 1 2 1 22 GLU HA B 22 . HA 1 1
245 1 2 2 1 23 GLY HA3 B 23 . HA1 1 1
246 1 1 2 1 22 GLU HA B 22 . HA 1 1
246 1 2 2 1 23 GLY HA2 B 23 . HA2 1 1
247 1 1 2 1 25 LYS HA B 25 . HA 1 1
247 1 2 2 1 25 LYS QD B 25 . HD# 1 1
248 1 1 2 1 25 LYS HB3 B 25 . HB1 1 1
248 1 2 2 1 25 LYS QE B 25 . HE# 1 1
249 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1
249 1 2 2 1 25 LYS QE B 25 . HE# 1 1
250 1 1 2 1 25 LYS HB3 B 25 . HB1 1 1
250 1 2 2 1 25 LYS HE3 B 25 . HE1 1 1
251 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1
251 1 2 2 1 25 LYS HE3 B 25 . HE1 1 1
252 1 1 2 1 25 LYS HB3 B 25 . HB1 1 1
252 1 2 2 1 25 LYS HE2 B 25 . HE2 1 1
253 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1
253 1 2 2 1 25 LYS HE2 B 25 . HE2 1 1
254 1 1 2 1 25 LYS HA B 25 . HA 1 1
254 1 2 2 1 25 LYS QG B 25 . HG# 1 1
255 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1
255 1 2 2 1 26 TYR HA B 26 . HA 1 1
256 1 1 2 1 25 LYS HA B 25 . HA 1 1
256 1 2 2 1 26 TYR QD B 26 . HD1 1 1
257 1 1 2 1 25 LYS HD3 B 25 . HD1 1 1
257 1 2 2 1 26 TYR QD B 26 . HD1 1 1
258 1 1 2 1 25 LYS HD2 B 25 . HD2 1 1
258 1 2 2 1 26 TYR QD B 26 . HD1 1 1
259 1 1 2 1 25 LYS QD B 25 . HD# 1 1
259 1 2 2 1 26 TYR QE B 26 . HE1 1 1
260 1 1 2 1 25 LYS QE B 25 . HE# 1 1
260 1 2 2 1 26 TYR QE B 26 . HE1 1 1
261 1 1 2 1 25 LYS QG B 25 . HG1 1 1
261 1 2 2 1 26 TYR QE B 26 . HE1 1 1
262 1 1 2 1 25 LYS HB3 B 25 . HB1 1 1
262 1 2 2 1 26 TYR H B 26 . HN 1 1
263 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1
263 1 2 2 1 26 TYR H B 26 . HN 1 1
264 1 1 2 1 26 TYR HA B 26 . HA 1 1
264 1 2 2 1 27 LYS HA B 27 . HA 1 1
265 1 1 2 1 26 TYR QB B 26 . HB# 1 1
265 1 2 2 1 27 LYS H B 27 . HN 1 1
266 1 1 2 1 26 TYR HB3 B 26 . HB1 1 1
266 1 2 2 1 27 LYS H B 27 . HN 1 1
267 1 1 2 1 26 TYR HB2 B 26 . HB2 1 1
267 1 2 2 1 27 LYS H B 27 . HN 1 1
268 1 1 2 1 26 TYR H B 26 . HN 1 1
268 1 2 2 1 27 LYS H B 27 . HN 1 1
269 1 1 2 1 27 LYS QB B 27 . HB# 1 1
269 1 2 2 1 27 LYS HE2 B 27 . HE2 1 1
270 1 1 2 1 27 LYS HA B 27 . HA 1 1
270 1 2 2 1 27 LYS QG B 27 . HG# 1 1
271 1 1 2 1 27 LYS H B 27 . HN 1 1
271 1 2 2 1 27 LYS QG B 27 . HG# 1 1
272 1 1 2 1 27 LYS HE2 B 27 . HE2 1 1
272 1 2 2 1 68 GLU HA B 68 . HA 1 1
273 1 1 2 1 27 LYS QD B 27 . HD# 1 1
273 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
274 1 1 2 1 27 LYS HE2 B 27 . HE2 1 1
274 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
275 1 1 2 1 27 LYS HA B 27 . HA 1 1
275 1 2 2 1 68 GLU HG2 B 68 . HG2 1 1
276 1 1 2 1 27 LYS QB B 27 . HB# 1 1
276 1 2 2 1 68 GLU HG2 B 68 . HG2 1 1
277 1 1 2 1 27 LYS QD B 27 . HD# 1 1
277 1 2 2 1 68 GLU HG2 B 68 . HG2 1 1
278 1 1 2 1 27 LYS HE2 B 27 . HE2 1 1
278 1 2 2 1 68 GLU HG2 B 68 . HG2 1 1
279 1 1 2 1 27 LYS QB B 27 . HB# 1 1
279 1 2 2 1 70 ASP HA B 70 . HA 1 1
280 1 1 2 1 27 LYS QD B 27 . HD# 1 1
280 1 2 2 1 70 ASP HA B 70 . HA 1 1
281 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
281 1 2 2 1 70 ASP HA B 70 . HA 1 1
282 1 1 2 1 27 LYS QD B 27 . HD# 1 1
282 1 2 2 1 70 ASP QB B 70 . HB# 1 1
283 1 1 2 1 27 LYS HE3 B 27 . HE1 1 1
283 1 2 2 1 70 ASP QB B 70 . HB# 1 1
284 1 1 2 1 27 LYS QD B 27 . HD# 1 1
284 1 2 2 1 71 PHE H B 71 . HN 1 1
285 1 1 2 1 28 LEU HA B 28 . HA 1 1
285 1 2 2 1 28 LEU QD B 28 . HD# 1 1
286 1 1 2 1 28 LEU HA B 28 . HA 1 1
286 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
287 1 1 2 1 28 LEU H B 28 . HN 1 1
287 1 2 2 1 28 LEU MD1 B 28 . HD1# 1 1
288 1 1 2 1 28 LEU HA B 28 . HA 1 1
288 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
289 1 1 2 1 28 LEU H B 28 . HN 1 1
289 1 2 2 1 28 LEU MD2 B 28 . HD2# 1 1
290 1 1 2 1 28 LEU QD B 28 . HD# 1 1
290 1 2 2 1 29 SER H B 29 . HN 1 1
291 1 1 2 1 28 LEU QD B 28 . HD# 1 1
291 1 2 2 1 32 GLU HA B 32 . HA 1 1
292 1 1 2 1 28 LEU HA B 28 . HA 1 1
292 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
293 1 1 2 1 28 LEU QD B 28 . HD# 1 1
293 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
294 1 1 2 1 28 LEU HA B 28 . HA 1 1
294 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
295 1 1 2 1 28 LEU QD B 28 . HD# 1 1
295 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
296 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
296 1 2 2 1 33 LEU HA B 33 . HA 1 1
297 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
297 1 2 2 1 33 LEU HA B 33 . HA 1 1
298 1 1 2 1 28 LEU HG B 28 . HG 1 1
298 1 2 2 1 33 LEU HA B 33 . HA 1 1
299 1 1 2 1 28 LEU QD B 28 . HD# 1 1
299 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
300 1 1 2 1 28 LEU QD B 28 . HD# 1 1
300 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
301 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
301 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
302 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
302 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
303 1 1 2 1 28 LEU HA B 28 . HA 1 1
303 1 2 2 1 33 LEU QD B 33 . HD# 1 1
304 1 1 2 1 28 LEU QB B 28 . HB# 1 1
304 1 2 2 1 33 LEU QD B 33 . HD# 1 1
305 1 1 2 1 28 LEU QD B 28 . HD# 1 1
305 1 2 2 1 33 LEU QD B 33 . HD# 1 1
306 1 1 2 1 28 LEU QD B 28 . HD# 1 1
306 1 2 2 1 33 LEU HG B 33 . HG 1 1
307 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
307 1 2 2 1 33 LEU HG B 33 . HG 1 1
308 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
308 1 2 2 1 33 LEU HG B 33 . HG 1 1
309 1 1 2 1 28 LEU QD B 28 . HD# 1 1
309 1 2 2 1 33 LEU H B 33 . HN 1 1
310 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
310 1 2 2 1 33 LEU H B 33 . HN 1 1
311 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
311 1 2 2 1 33 LEU H B 33 . HN 1 1
312 1 1 2 1 28 LEU QD B 28 . HD# 1 1
312 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
313 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
313 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
314 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
314 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
315 1 1 2 1 28 LEU QD B 28 . HD# 1 1
315 1 2 2 1 36 LEU QD B 36 . HD# 1 1
316 1 1 2 1 28 LEU QD B 28 . HD# 1 1
316 1 2 2 1 36 LEU HG B 36 . HG 1 1
317 1 1 2 1 28 LEU QB B 28 . HB# 1 1
317 1 2 2 1 69 VAL HB B 69 . HB 1 1
318 1 1 2 1 28 LEU QD B 28 . HD# 1 1
318 1 2 2 1 69 VAL HB B 69 . HB 1 1
319 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
319 1 2 2 1 69 VAL HB B 69 . HB 1 1
320 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
320 1 2 2 1 69 VAL HB B 69 . HB 1 1
321 1 1 2 1 28 LEU H B 28 . HN 1 1
321 1 2 2 1 69 VAL HB B 69 . HB 1 1
322 1 1 2 1 28 LEU QD B 28 . HD# 1 1
322 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
323 1 1 2 1 28 LEU MD1 B 28 . HD1# 1 1
323 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
324 1 1 2 1 28 LEU MD2 B 28 . HD2# 1 1
324 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
325 1 1 2 1 28 LEU QD B 28 . HD# 1 1
325 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
326 1 1 2 1 28 LEU H B 28 . HN 1 1
326 1 2 2 1 69 VAL H B 69 . HN 1 1
327 1 1 2 1 28 LEU QB B 28 . HB# 1 1
327 1 2 2 1 71 PHE HA B 71 . HA 1 1
328 1 1 2 1 28 LEU QD B 28 . HD# 1 1
328 1 2 2 1 71 PHE HA B 71 . HA 1 1
329 1 1 2 1 28 LEU HG B 28 . HG 1 1
329 1 2 2 1 71 PHE HA B 71 . HA 1 1
330 1 1 2 1 28 LEU QB B 28 . HB# 1 1
330 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
331 1 1 2 1 28 LEU HG B 28 . HG 1 1
331 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
332 1 1 2 1 28 LEU QD B 28 . HD# 1 1
332 1 2 2 1 74 TYR HA B 74 . HA 1 1
333 1 1 2 1 28 LEU QD B 28 . HD# 1 1
333 1 2 2 1 74 TYR QB B 74 . HB# 1 1
334 1 1 2 1 28 LEU QD B 28 . HD# 1 1
334 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
335 1 1 2 1 28 LEU QB B 28 . HB# 1 1
335 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
336 1 1 2 1 28 LEU QD B 28 . HD# 1 1
336 1 2 2 1 74 TYR H B 74 . HN 1 1
337 1 1 2 1 29 SER QB B 29 . HB# 1 1
337 1 2 2 1 30 LYS H B 30 . HN 1 1
338 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
338 1 2 2 1 30 LYS H B 30 . HN 1 1
339 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
339 1 2 2 1 30 LYS H B 30 . HN 1 1
340 1 1 2 1 29 SER HA B 29 . HA 1 1
340 1 2 2 1 31 LYS H B 31 . HN 1 1
341 1 1 2 1 29 SER QB B 29 . HB# 1 1
341 1 2 2 1 31 LYS H B 31 . HN 1 1
342 1 1 2 1 29 SER H B 29 . HN 1 1
342 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
343 1 1 2 1 29 SER HB3 B 29 . HB1 1 1
343 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
344 1 1 2 1 29 SER HB2 B 29 . HB2 1 1
344 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
345 1 1 2 1 29 SER H B 29 . HN 1 1
345 1 2 2 1 32 GLU HB2 B 32 . HB2 1 1
346 1 1 2 1 29 SER H B 29 . HN 1 1
346 1 2 2 1 32 GLU H B 32 . HN 1 1
347 1 1 2 1 29 SER HA B 29 . HA 1 1
347 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1
348 1 1 2 1 29 SER QB B 29 . HB# 1 1
348 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1
349 1 1 2 1 30 LYS HA B 30 . HA 1 1
349 1 2 2 1 30 LYS QE B 30 . HE# 1 1
350 1 1 2 1 30 LYS H B 30 . HN 1 1
350 1 2 2 1 31 LYS H B 31 . HN 1 1
351 1 1 2 1 30 LYS HA B 30 . HA 1 1
351 1 2 2 1 33 LEU QD B 33 . HD# 1 1
352 1 1 2 1 30 LYS QB B 30 . HB# 1 1
352 1 2 2 1 33 LEU QD B 33 . HD# 1 1
353 1 1 2 1 30 LYS QG B 30 . HG# 1 1
353 1 2 2 1 33 LEU QD B 33 . HD# 1 1
354 1 1 2 1 30 LYS H B 30 . HN 1 1
354 1 2 2 1 33 LEU QD B 33 . HD# 1 1
355 1 1 2 1 30 LYS QE B 30 . HE# 1 1
355 1 2 2 1 54 VAL QG B 54 . HG# 1 1
356 1 1 2 1 30 LYS QG B 30 . HG# 1 1
356 1 2 2 1 54 VAL QG B 54 . HG# 1 1
357 1 1 2 1 30 LYS QE B 30 . HE# 1 1
357 1 2 2 1 55 ASP HA B 55 . HA 1 1
358 1 1 2 1 30 LYS QG B 30 . HG# 1 1
358 1 2 2 1 58 MET ME B 58 . HE# 1 1
359 1 1 2 1 30 LYS QE B 30 . HE# 1 1
359 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
360 1 1 2 1 30 LYS QG B 30 . HG# 1 1
360 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
361 1 1 2 1 30 LYS QB B 30 . HB# 1 1
361 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
362 1 1 2 1 30 LYS QE B 30 . HE# 1 1
362 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
363 1 1 2 1 30 LYS QG B 30 . HG# 1 1
363 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
364 1 1 2 1 31 LYS H B 31 . HN 1 1
364 1 2 2 1 31 LYS HB3 B 31 . HB1 1 1
365 1 1 2 1 31 LYS H B 31 . HN 1 1
365 1 2 2 1 31 LYS HB2 B 31 . HB2 1 1
366 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
366 1 2 2 1 31 LYS HD3 B 31 . HD1 1 1
367 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
367 1 2 2 1 31 LYS HE3 B 31 . HE1 1 1
368 1 1 2 1 31 LYS HE3 B 31 . HE1 1 1
368 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
369 1 1 2 1 31 LYS HB2 B 31 . HB2 1 1
369 1 2 2 1 31 LYS HE2 B 31 . HE2 1 1
370 1 1 2 1 31 LYS HE2 B 31 . HE2 1 1
370 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
371 1 1 2 1 31 LYS HA B 31 . HA 1 1
371 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
372 1 1 2 1 31 LYS H B 31 . HN 1 1
372 1 2 2 1 31 LYS HG2 B 31 . HG2 1 1
373 1 1 2 1 31 LYS HD3 B 31 . HD1 1 1
373 1 2 2 1 32 GLU HA B 32 . HA 1 1
374 1 1 2 1 31 LYS QE B 31 . HE# 1 1
374 1 2 2 1 32 GLU HA B 32 . HA 1 1
375 1 1 2 1 31 LYS HD3 B 31 . HD1 1 1
375 1 2 2 1 32 GLU QG B 32 . HG# 1 1
376 1 1 2 1 31 LYS QE B 31 . HE# 1 1
376 1 2 2 1 32 GLU QG B 32 . HG# 1 1
377 1 1 2 1 31 LYS HA B 31 . HA 1 1
377 1 2 2 1 32 GLU H B 32 . HN 1 1
378 1 1 2 1 31 LYS HB3 B 31 . HB1 1 1
378 1 2 2 1 32 GLU H B 32 . HN 1 1
379 1 1 2 1 31 LYS HD3 B 31 . HD1 1 1
379 1 2 2 1 32 GLU H B 32 . HN 1 1
380 1 1 2 1 31 LYS HG2 B 31 . HG2 1 1
380 1 2 2 1 32 GLU H B 32 . HN 1 1
381 1 1 2 1 31 LYS H B 31 . HN 1 1
381 1 2 2 1 32 GLU H B 32 . HN 1 1
382 1 1 2 1 31 LYS HD3 B 31 . HD1 1 1
382 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
383 1 1 2 1 31 LYS QE B 31 . HE# 1 1
383 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
384 1 1 2 1 31 LYS HE3 B 31 . HE1 1 1
384 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
385 1 1 2 1 31 LYS HE2 B 31 . HE2 1 1
385 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
386 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
386 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
387 1 1 2 1 31 LYS HG2 B 31 . HG2 1 1
387 1 2 2 1 35 GLU HG3 B 35 . HG1 1 1
388 1 1 2 1 31 LYS HD3 B 31 . HD1 1 1
388 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
389 1 1 2 1 31 LYS QE B 31 . HE# 1 1
389 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
390 1 1 2 1 31 LYS HG3 B 31 . HG1 1 1
390 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
391 1 1 2 1 31 LYS HG2 B 31 . HG2 1 1
391 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
392 1 1 2 1 32 GLU H B 32 . HN 1 1
392 1 2 2 1 32 GLU HB3 B 32 . HB1 1 1
393 1 1 2 1 32 GLU H B 32 . HN 1 1
393 1 2 2 1 32 GLU QG B 32 . HG# 1 1
394 1 1 2 1 32 GLU HB2 B 32 . HB2 1 1
394 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
395 1 1 2 1 32 GLU HB2 B 32 . HB2 1 1
395 1 2 2 1 33 LEU QD B 33 . HD# 1 1
396 1 1 2 1 32 GLU HB3 B 32 . HB1 1 1
396 1 2 2 1 33 LEU H B 33 . HN 1 1
397 1 1 2 1 32 GLU H B 32 . HN 1 1
397 1 2 2 1 33 LEU H B 33 . HN 1 1
398 1 1 2 1 32 GLU HB3 B 32 . HB1 1 1
398 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
399 1 1 2 1 32 GLU HA B 32 . HA 1 1
399 1 2 2 1 36 LEU QD B 36 . HD# 1 1
400 1 1 2 1 32 GLU HB3 B 32 . HB1 1 1
400 1 2 2 1 36 LEU QD B 36 . HD# 1 1
401 1 1 2 1 32 GLU HB3 B 32 . HB1 1 1
401 1 2 2 1 36 LEU HG B 36 . HG 1 1
402 1 1 2 1 33 LEU H B 33 . HN 1 1
402 1 2 2 1 33 LEU HB3 B 33 . HB1 1 1
403 1 1 2 1 33 LEU H B 33 . HN 1 1
403 1 2 2 1 33 LEU HB2 B 33 . HB2 1 1
404 1 1 2 1 33 LEU HA B 33 . HA 1 1
404 1 2 2 1 33 LEU QD B 33 . HD# 1 1
405 1 1 2 1 33 LEU H B 33 . HN 1 1
405 1 2 2 1 33 LEU QD B 33 . HD# 1 1
406 1 1 2 1 33 LEU HA B 33 . HA 1 1
406 1 2 2 1 33 LEU MD1 B 33 . HD1# 1 1
407 1 1 2 1 33 LEU HA B 33 . HA 1 1
407 1 2 2 1 33 LEU MD2 B 33 . HD2# 1 1
408 1 1 2 1 33 LEU H B 33 . HN 1 1
408 1 2 2 1 33 LEU HG B 33 . HG 1 1
409 1 1 2 1 33 LEU HA B 33 . HA 1 1
409 1 2 2 1 34 LYS HA B 34 . HA 1 1
410 1 1 2 1 33 LEU QD B 33 . HD# 1 1
410 1 2 2 1 34 LYS HA B 34 . HA 1 1
411 1 1 2 1 33 LEU HB2 B 33 . HB2 1 1
411 1 2 2 1 34 LYS H B 34 . HN 1 1
412 1 1 2 1 33 LEU QD B 33 . HD# 1 1
412 1 2 2 1 34 LYS H B 34 . HN 1 1
413 1 1 2 1 33 LEU HG B 33 . HG 1 1
413 1 2 2 1 34 LYS H B 34 . HN 1 1
414 1 1 2 1 33 LEU H B 33 . HN 1 1
414 1 2 2 1 34 LYS H B 34 . HN 1 1
415 1 1 2 1 33 LEU QD B 33 . HD# 1 1
415 1 2 2 1 35 GLU H B 35 . HN 1 1
416 1 1 2 1 33 LEU HA B 33 . HA 1 1
416 1 2 2 1 36 LEU HB2 B 36 . HB2 1 1
417 1 1 2 1 33 LEU HA B 33 . HA 1 1
417 1 2 2 1 36 LEU QD B 36 . HD# 1 1
418 1 1 2 1 33 LEU H B 33 . HN 1 1
418 1 2 2 1 36 LEU QD B 36 . HD# 1 1
419 1 1 2 1 33 LEU HA B 33 . HA 1 1
419 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
420 1 1 2 1 33 LEU HA B 33 . HA 1 1
420 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
421 1 1 2 1 33 LEU HA B 33 . HA 1 1
421 1 2 2 1 36 LEU HG B 36 . HG 1 1
422 1 1 2 1 33 LEU HA B 33 . HA 1 1
422 1 2 2 1 36 LEU H B 36 . HN 1 1
423 1 1 2 1 33 LEU QD B 33 . HD# 1 1
423 1 2 2 1 36 LEU H B 36 . HN 1 1
424 1 1 2 1 33 LEU HA B 33 . HA 1 1
424 1 2 2 1 37 LEU QD B 37 . HD# 1 1
425 1 1 2 1 33 LEU QD B 33 . HD# 1 1
425 1 2 2 1 37 LEU QD B 37 . HD# 1 1
426 1 1 2 1 33 LEU HG B 33 . HG 1 1
426 1 2 2 1 37 LEU QD B 37 . HD# 1 1
427 1 1 2 1 33 LEU HA B 33 . HA 1 1
427 1 2 2 1 37 LEU H B 37 . HN 1 1
428 1 1 2 1 33 LEU QD B 33 . HD# 1 1
428 1 2 2 1 58 MET HA B 58 . HA 1 1
429 1 1 2 1 33 LEU QD B 33 . HD# 1 1
429 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
430 1 1 2 1 33 LEU QD B 33 . HD# 1 1
430 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
431 1 1 2 1 34 LYS H B 34 . HN 1 1
431 1 2 2 1 34 LYS HB3 B 34 . HB1 1 1
432 1 1 2 1 34 LYS H B 34 . HN 1 1
432 1 2 2 1 34 LYS HB2 B 34 . HB2 1 1
433 1 1 2 1 34 LYS HA B 34 . HA 1 1
433 1 2 2 1 34 LYS QD B 34 . HD# 1 1
434 1 1 2 1 34 LYS H B 34 . HN 1 1
434 1 2 2 1 34 LYS QD B 34 . HD# 1 1
435 1 1 2 1 34 LYS HA B 34 . HA 1 1
435 1 2 2 1 34 LYS QE B 34 . HE# 1 1
436 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
436 1 2 2 1 34 LYS QE B 34 . HE# 1 1
437 1 1 2 1 34 LYS HA B 34 . HA 1 1
437 1 2 2 1 34 LYS HE3 B 34 . HE1 1 1
438 1 1 2 1 34 LYS HA B 34 . HA 1 1
438 1 2 2 1 34 LYS HE2 B 34 . HE2 1 1
439 1 1 2 1 34 LYS HA B 34 . HA 1 1
439 1 2 2 1 34 LYS HG3 B 34 . HG1 1 1
440 1 1 2 1 34 LYS H B 34 . HN 1 1
440 1 2 2 1 34 LYS HG3 B 34 . HG1 1 1
441 1 1 2 1 34 LYS HA B 34 . HA 1 1
441 1 2 2 1 35 GLU HA B 35 . HA 1 1
442 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
442 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
443 1 1 2 1 34 LYS QD B 34 . HD# 1 1
443 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
444 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1
444 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
445 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
445 1 2 2 1 35 GLU H B 35 . HN 1 1
446 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
446 1 2 2 1 35 GLU H B 35 . HN 1 1
447 1 1 2 1 34 LYS QD B 34 . HD# 1 1
447 1 2 2 1 35 GLU H B 35 . HN 1 1
448 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
448 1 2 2 1 35 GLU H B 35 . HN 1 1
449 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
449 1 2 2 1 35 GLU H B 35 . HN 1 1
450 1 1 2 1 34 LYS HG3 B 34 . HG1 1 1
450 1 2 2 1 35 GLU H B 35 . HN 1 1
451 1 1 2 1 34 LYS H B 34 . HN 1 1
451 1 2 2 1 35 GLU H B 35 . HN 1 1
452 1 1 2 1 34 LYS QD B 34 . HD# 1 1
452 1 2 2 1 38 GLN HB3 B 38 . HB1 1 1
453 1 1 2 1 34 LYS QD B 34 . HD# 1 1
453 1 2 2 1 38 GLN HB2 B 38 . HB2 1 1
454 1 1 2 1 34 LYS QD B 34 . HD# 1 1
454 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
455 1 1 2 1 34 LYS QD B 34 . HD# 1 1
455 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
456 1 1 2 1 34 LYS QE B 34 . HE# 1 1
456 1 2 2 1 47 ALA HA B 47 . HA 1 1
457 1 1 2 1 34 LYS QE B 34 . HE# 1 1
457 1 2 2 1 47 ALA MB B 47 . HB# 1 1
458 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
458 1 2 2 1 54 VAL HA B 54 . HA 1 1
459 1 1 2 1 34 LYS QD B 34 . HD# 1 1
459 1 2 2 1 54 VAL HA B 54 . HA 1 1
460 1 1 2 1 34 LYS QD B 34 . HD# 1 1
460 1 2 2 1 54 VAL HB B 54 . HB 1 1
461 1 1 2 1 34 LYS QE B 34 . HE# 1 1
461 1 2 2 1 54 VAL HB B 54 . HB 1 1
462 1 1 2 1 34 LYS HA B 34 . HA 1 1
462 1 2 2 1 54 VAL QG B 54 . HG# 1 1
463 1 1 2 1 34 LYS QD B 34 . HD# 1 1
463 1 2 2 1 54 VAL QG B 54 . HG# 1 1
464 1 1 2 1 34 LYS QE B 34 . HE# 1 1
464 1 2 2 1 54 VAL QG B 54 . HG# 1 1
465 1 1 2 1 34 LYS HA B 34 . HA 1 1
465 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
466 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
466 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
467 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
467 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
468 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
468 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
469 1 1 2 1 34 LYS HG2 B 34 . HG2 1 1
469 1 2 2 1 54 VAL MG1 B 54 . HG1# 1 1
470 1 1 2 1 34 LYS HA B 34 . HA 1 1
470 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
471 1 1 2 1 34 LYS HB2 B 34 . HB2 1 1
471 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
472 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
472 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
473 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
473 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
474 1 1 2 1 34 LYS HG2 B 34 . HG2 1 1
474 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
475 1 1 2 1 35 GLU H B 35 . HN 1 1
475 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
476 1 1 2 1 35 GLU H B 35 . HN 1 1
476 1 2 2 1 36 LEU QD B 36 . HD# 1 1
477 1 1 2 1 35 GLU H B 35 . HN 1 1
477 1 2 2 1 36 LEU H B 36 . HN 1 1
478 1 1 2 1 36 LEU H B 36 . HN 1 1
478 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
479 1 1 2 1 36 LEU HA B 36 . HA 1 1
479 1 2 2 1 36 LEU QD B 36 . HD# 1 1
480 1 1 2 1 36 LEU HB3 B 36 . HB1 1 1
480 1 2 2 1 36 LEU QD B 36 . HD# 1 1
481 1 1 2 1 36 LEU H B 36 . HN 1 1
481 1 2 2 1 36 LEU QD B 36 . HD# 1 1
482 1 1 2 1 36 LEU HA B 36 . HA 1 1
482 1 2 2 1 36 LEU MD1 B 36 . HD1# 1 1
483 1 1 2 1 36 LEU HA B 36 . HA 1 1
483 1 2 2 1 36 LEU MD2 B 36 . HD2# 1 1
484 1 1 2 1 36 LEU HB3 B 36 . HB1 1 1
484 1 2 2 1 37 LEU QD B 37 . HD# 1 1
485 1 1 2 1 36 LEU HB3 B 36 . HB1 1 1
485 1 2 2 1 37 LEU H B 37 . HN 1 1
486 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
486 1 2 2 1 37 LEU H B 37 . HN 1 1
487 1 1 2 1 36 LEU H B 36 . HN 1 1
487 1 2 2 1 37 LEU H B 37 . HN 1 1
488 1 1 2 1 36 LEU HA B 36 . HA 1 1
488 1 2 2 1 39 THR HB B 39 . HB 1 1
489 1 1 2 1 36 LEU HA B 36 . HA 1 1
489 1 2 2 1 39 THR MG B 39 . HG2# 1 1
490 1 1 2 1 36 LEU HB3 B 36 . HB1 1 1
490 1 2 2 1 39 THR MG B 39 . HG2# 1 1
491 1 1 2 1 36 LEU HB2 B 36 . HB2 1 1
491 1 2 2 1 39 THR MG B 39 . HG2# 1 1
492 1 1 2 1 36 LEU QD B 36 . HD# 1 1
492 1 2 2 1 40 GLU QB B 40 . HB# 1 1
493 1 1 2 1 36 LEU HA B 36 . HA 1 1
493 1 2 2 1 40 GLU QG B 40 . HG# 1 1
494 1 1 2 1 36 LEU HB3 B 36 . HB1 1 1
494 1 2 2 1 40 GLU QG B 40 . HG# 1 1
495 1 1 2 1 36 LEU QD B 36 . HD# 1 1
495 1 2 2 1 40 GLU QG B 40 . HG# 1 1
496 1 1 2 1 37 LEU HA B 37 . HA 1 1
496 1 2 2 1 37 LEU QD B 37 . HD# 1 1
497 1 1 2 1 37 LEU H B 37 . HN 1 1
497 1 2 2 1 37 LEU QD B 37 . HD# 1 1
498 1 1 2 1 37 LEU HA B 37 . HA 1 1
498 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
499 1 1 2 1 37 LEU H B 37 . HN 1 1
499 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
500 1 1 2 1 37 LEU HA B 37 . HA 1 1
500 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
501 1 1 2 1 37 LEU H B 37 . HN 1 1
501 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
502 1 1 2 1 37 LEU H B 37 . HN 1 1
502 1 2 2 1 37 LEU HG B 37 . HG 1 1
503 1 1 2 1 37 LEU H B 37 . HN 1 1
503 1 2 2 1 38 GLN HB3 B 38 . HB1 1 1
504 1 1 2 1 37 LEU QB B 37 . HB# 1 1
504 1 2 2 1 38 GLN H B 38 . HN 1 1
505 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
505 1 2 2 1 38 GLN H B 38 . HN 1 1
506 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
506 1 2 2 1 38 GLN H B 38 . HN 1 1
507 1 1 2 1 37 LEU H B 37 . HN 1 1
507 1 2 2 1 38 GLN H B 38 . HN 1 1
508 1 1 2 1 37 LEU HA B 37 . HA 1 1
508 1 2 2 1 41 LEU QD B 41 . HD# 1 1
509 1 1 2 1 37 LEU HA B 37 . HA 1 1
509 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
510 1 1 2 1 37 LEU HA B 37 . HA 1 1
510 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
511 1 1 2 1 37 LEU QB B 37 . HB# 1 1
511 1 2 2 1 45 LEU QB B 45 . HB# 1 1
512 1 1 2 1 37 LEU QB B 37 . HB# 1 1
512 1 2 2 1 45 LEU QD B 45 . HD# 1 1
513 1 1 2 1 37 LEU QD B 37 . HD# 1 1
513 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
514 1 1 2 1 37 LEU QD B 37 . HD# 1 1
514 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
515 1 1 2 1 37 LEU HG B 37 . HG 1 1
515 1 2 2 1 74 TYR HE1 B 74 . HE1 1 1
516 1 1 2 1 37 LEU QD B 37 . HD# 1 1
516 1 2 2 1 78 VAL HA B 78 . HA 1 1
517 1 1 2 1 37 LEU MD1 B 37 . HD1# 1 1
517 1 2 2 1 78 VAL HA B 78 . HA 1 1
518 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
518 1 2 2 1 78 VAL HA B 78 . HA 1 1
519 1 1 2 1 38 GLN H B 38 . HN 1 1
519 1 2 2 1 38 GLN HB3 B 38 . HB1 1 1
520 1 1 2 1 38 GLN H B 38 . HN 1 1
520 1 2 2 1 38 GLN HB2 B 38 . HB2 1 1
521 1 1 2 1 38 GLN HA B 38 . HA 1 1
521 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
522 1 1 2 1 38 GLN HA B 38 . HA 1 1
522 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
523 1 1 2 1 38 GLN H B 38 . HN 1 1
523 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
524 1 1 2 1 38 GLN HA B 38 . HA 1 1
524 1 2 2 1 39 THR HA B 39 . HA 1 1
525 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1
525 1 2 2 1 39 THR HA B 39 . HA 1 1
526 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
526 1 2 2 1 39 THR HA B 39 . HA 1 1
527 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
527 1 2 2 1 39 THR HA B 39 . HA 1 1
528 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
528 1 2 2 1 39 THR HB B 39 . HB 1 1
529 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1
529 1 2 2 1 39 THR MG B 39 . HG2# 1 1
530 1 1 2 1 38 GLN HB3 B 38 . HB1 1 1
530 1 2 2 1 39 THR H B 39 . HN 1 1
531 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1
531 1 2 2 1 39 THR H B 39 . HN 1 1
532 1 1 2 1 38 GLN HG2 B 38 . HG2 1 1
532 1 2 2 1 39 THR H B 39 . HN 1 1
533 1 1 2 1 38 GLN H B 38 . HN 1 1
533 1 2 2 1 39 THR H B 39 . HN 1 1
534 1 1 2 1 38 GLN HA B 38 . HA 1 1
534 1 2 2 1 40 GLU H B 40 . HN 1 1
535 1 1 2 1 38 GLN HB2 B 38 . HB2 1 1
535 1 2 2 1 47 ALA MB B 47 . HB# 1 1
536 1 1 2 1 38 GLN HG3 B 38 . HG1 1 1
536 1 2 2 1 47 ALA MB B 47 . HB# 1 1
537 1 1 2 1 39 THR H B 39 . HN 1 1
537 1 2 2 1 39 THR MG B 39 . HG2# 1 1
538 1 1 2 1 39 THR HA B 39 . HA 1 1
538 1 2 2 1 40 GLU HA B 40 . HA 1 1
539 1 1 2 1 39 THR MG B 39 . HG2# 1 1
539 1 2 2 1 40 GLU HA B 40 . HA 1 1
540 1 1 2 1 39 THR MG B 39 . HG2# 1 1
540 1 2 2 1 40 GLU QB B 40 . HB# 1 1
541 1 1 2 1 39 THR MG B 39 . HG2# 1 1
541 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
542 1 1 2 1 39 THR MG B 39 . HG2# 1 1
542 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
543 1 1 2 1 39 THR MG B 39 . HG2# 1 1
543 1 2 2 1 40 GLU QG B 40 . HG# 1 1
544 1 1 2 1 39 THR MG B 39 . HG2# 1 1
544 1 2 2 1 40 GLU H B 40 . HN 1 1
545 1 1 2 1 39 THR H B 39 . HN 1 1
545 1 2 2 1 40 GLU H B 40 . HN 1 1
546 1 1 2 1 40 GLU H B 40 . HN 1 1
546 1 2 2 1 40 GLU QG B 40 . HG# 1 1
547 1 1 2 1 40 GLU H B 40 . HN 1 1
547 1 2 2 1 41 LEU QD B 41 . HD# 1 1
548 1 1 2 1 41 LEU HA B 41 . HA 1 1
548 1 2 2 1 41 LEU QD B 41 . HD# 1 1
549 1 1 2 1 41 LEU HA B 41 . HA 1 1
549 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
550 1 1 2 1 41 LEU HA B 41 . HA 1 1
550 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
551 1 1 2 1 41 LEU HA B 41 . HA 1 1
551 1 2 2 1 42 SER QB B 42 . HB# 1 1
552 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
552 1 2 2 1 42 SER H B 42 . HN 1 1
553 1 1 2 1 41 LEU QD B 41 . HD# 1 1
553 1 2 2 1 42 SER H B 42 . HN 1 1
554 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
554 1 2 2 1 44 PHE HA B 44 . HA 1 1
555 1 1 2 1 41 LEU QD B 41 . HD# 1 1
555 1 2 2 1 44 PHE HA B 44 . HA 1 1
556 1 1 2 1 41 LEU HA B 41 . HA 1 1
556 1 2 2 1 44 PHE QB B 44 . HB# 1 1
557 1 1 2 1 41 LEU HB3 B 41 . HB1 1 1
557 1 2 2 1 44 PHE QB B 44 . HB# 1 1
558 1 1 2 1 41 LEU HB2 B 41 . HB2 1 1
558 1 2 2 1 44 PHE QB B 44 . HB# 1 1
559 1 1 2 1 41 LEU QD B 41 . HD# 1 1
559 1 2 2 1 44 PHE QB B 44 . HB# 1 1
560 1 1 2 1 41 LEU QD B 41 . HD# 1 1
560 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
561 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
561 1 2 2 1 46 ASP HA B 46 . HA 1 1
562 1 1 2 1 43 GLY HA2 B 43 . HA2 1 1
562 1 2 2 1 46 ASP QB B 46 . HB# 1 1
563 1 1 2 1 44 PHE HA B 44 . HA 1 1
563 1 2 2 1 44 PHE HD1 B 44 . HD1 1 1
564 1 1 2 1 44 PHE HA B 44 . HA 1 1
564 1 2 2 1 45 LEU QD B 45 . HD# 1 1
565 1 1 2 1 44 PHE QB B 44 . HB# 1 1
565 1 2 2 1 45 LEU QD B 45 . HD# 1 1
566 1 1 2 1 44 PHE QB B 44 . HB# 1 1
566 1 2 2 1 45 LEU H B 45 . HN 1 1
567 1 1 2 1 44 PHE H B 44 . HN 1 1
567 1 2 2 1 45 LEU H B 45 . HN 1 1
568 1 1 2 1 44 PHE HA B 44 . HA 1 1
568 1 2 2 1 85 CYS HA B 85 . HA 1 1
569 1 1 2 1 44 PHE HA B 44 . HA 1 1
569 1 2 2 1 85 CYS QB B 85 . HB# 1 1
570 1 1 2 1 45 LEU HA B 45 . HA 1 1
570 1 2 2 1 45 LEU QD B 45 . HD# 1 1
571 1 1 2 1 45 LEU H B 45 . HN 1 1
571 1 2 2 1 45 LEU QD B 45 . HD# 1 1
572 1 1 2 1 45 LEU HA B 45 . HA 1 1
572 1 2 2 1 45 LEU MD1 B 45 . HD1# 1 1
573 1 1 2 1 45 LEU HA B 45 . HA 1 1
573 1 2 2 1 45 LEU MD2 B 45 . HD2# 1 1
574 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
574 1 2 2 1 46 ASP HA B 46 . HA 1 1
575 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
575 1 2 2 1 46 ASP HA B 46 . HA 1 1
576 1 1 2 1 45 LEU QB B 45 . HB# 1 1
576 1 2 2 1 46 ASP H B 46 . HN 1 1
577 1 1 2 1 45 LEU HB3 B 45 . HB1 1 1
577 1 2 2 1 46 ASP H B 46 . HN 1 1
578 1 1 2 1 45 LEU HB2 B 45 . HB2 1 1
578 1 2 2 1 46 ASP H B 46 . HN 1 1
579 1 1 2 1 45 LEU QD B 45 . HD# 1 1
579 1 2 2 1 46 ASP H B 46 . HN 1 1
580 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
580 1 2 2 1 78 VAL HA B 78 . HA 1 1
581 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
581 1 2 2 1 78 VAL HA B 78 . HA 1 1
582 1 1 2 1 45 LEU QD B 45 . HD# 1 1
582 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1
583 1 1 2 1 45 LEU QD B 45 . HD# 1 1
583 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
584 1 1 2 1 45 LEU MD1 B 45 . HD1# 1 1
584 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
585 1 1 2 1 45 LEU MD2 B 45 . HD2# 1 1
585 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
586 1 1 2 1 45 LEU QD B 45 . HD# 1 1
586 1 2 2 1 81 LEU QD B 81 . HD# 1 1
587 1 1 2 1 45 LEU QD B 45 . HD# 1 1
587 1 2 2 1 85 CYS HA B 85 . HA 1 1
588 1 1 2 1 45 LEU QD B 45 . HD# 1 1
588 1 2 2 1 85 CYS QB B 85 . HB# 1 1
589 1 1 2 1 46 ASP HA B 46 . HA 1 1
589 1 2 2 1 47 ALA HA B 47 . HA 1 1
590 1 1 2 1 46 ASP HA B 46 . HA 1 1
590 1 2 2 1 47 ALA MB B 47 . HB# 1 1
591 1 1 2 1 46 ASP QB B 46 . HB# 1 1
591 1 2 2 1 49 LYS QB B 49 . HB# 1 1
592 1 1 2 1 47 ALA MB B 47 . HB# 1 1
592 1 2 2 1 48 GLN H B 48 . HN 1 1
593 1 1 2 1 47 ALA HA B 47 . HA 1 1
593 1 2 2 1 50 ASP QB B 50 . HB# 1 1
594 1 1 2 1 47 ALA MB B 47 . HB# 1 1
594 1 2 2 1 51 VAL HA B 51 . HA 1 1
595 1 1 2 1 47 ALA HA B 47 . HA 1 1
595 1 2 2 1 53 ALA MB B 53 . HB# 1 1
596 1 1 2 1 48 GLN HA B 48 . HA 1 1
596 1 2 2 1 48 GLN QG B 48 . HG# 1 1
597 1 1 2 1 48 GLN QB B 48 . HB# 1 1
597 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
598 1 1 2 1 48 GLN HB3 B 48 . HB1 1 1
598 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
599 1 1 2 1 48 GLN HB2 B 48 . HB2 1 1
599 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
600 1 1 2 1 49 LYS HA B 49 . HA 1 1
600 1 2 2 1 49 LYS HD3 B 49 . HD1 1 1
601 1 1 2 1 49 LYS HA B 49 . HA 1 1
601 1 2 2 1 49 LYS QE B 49 . HE# 1 1
602 1 1 2 1 49 LYS QE B 49 . HE# 1 1
602 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
603 1 1 2 1 49 LYS HA B 49 . HA 1 1
603 1 2 2 1 49 LYS HG2 B 49 . HG2 1 1
604 1 1 2 1 49 LYS QB B 49 . HB# 1 1
604 1 2 2 1 50 ASP QB B 50 . HB# 1 1
605 1 1 2 1 49 LYS QE B 49 . HE# 1 1
605 1 2 2 1 50 ASP H B 50 . HN 1 1
606 1 1 2 1 50 ASP HA B 50 . HA 1 1
606 1 2 2 1 51 VAL HA B 51 . HA 1 1
607 1 1 2 1 50 ASP QB B 50 . HB# 1 1
607 1 2 2 1 51 VAL HA B 51 . HA 1 1
608 1 1 2 1 50 ASP HA B 50 . HA 1 1
608 1 2 2 1 51 VAL HB B 51 . HB 1 1
609 1 1 2 1 50 ASP QB B 50 . HB# 1 1
609 1 2 2 1 53 ALA HA B 53 . HA 1 1
610 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
610 1 2 2 1 53 ALA HA B 53 . HA 1 1
611 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
611 1 2 2 1 53 ALA HA B 53 . HA 1 1
612 1 1 2 1 50 ASP HA B 50 . HA 1 1
612 1 2 2 1 53 ALA MB B 53 . HB# 1 1
613 1 1 2 1 50 ASP QB B 50 . HB# 1 1
613 1 2 2 1 53 ALA MB B 53 . HB# 1 1
614 1 1 2 1 50 ASP HB3 B 50 . HB1 1 1
614 1 2 2 1 53 ALA MB B 53 . HB# 1 1
615 1 1 2 1 50 ASP HB2 B 50 . HB2 1 1
615 1 2 2 1 53 ALA MB B 53 . HB# 1 1
616 1 1 2 1 50 ASP HA B 50 . HA 1 1
616 1 2 2 1 53 ALA H B 53 . HN 1 1
617 1 1 2 1 51 VAL HA B 51 . HA 1 1
617 1 2 2 1 52 ASP HA B 52 . HA 1 1
618 1 1 2 1 51 VAL HB B 51 . HB 1 1
618 1 2 2 1 52 ASP HA B 52 . HA 1 1
619 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
619 1 2 2 1 52 ASP HA B 52 . HA 1 1
620 1 1 2 1 51 VAL HB B 51 . HB 1 1
620 1 2 2 1 52 ASP QB B 52 . HB# 1 1
621 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
621 1 2 2 1 52 ASP QB B 52 . HB# 1 1
622 1 1 2 1 51 VAL MG1 B 51 . HG1# 1 1
622 1 2 2 1 53 ALA H B 53 . HN 1 1
623 1 1 2 1 53 ALA HA B 53 . HA 1 1
623 1 2 2 1 54 VAL HA B 54 . HA 1 1
624 1 1 2 1 53 ALA MB B 53 . HB# 1 1
624 1 2 2 1 54 VAL HA B 54 . HA 1 1
625 1 1 2 1 53 ALA HA B 53 . HA 1 1
625 1 2 2 1 54 VAL QG B 54 . HG# 1 1
626 1 1 2 1 53 ALA MB B 53 . HB# 1 1
626 1 2 2 1 54 VAL QG B 54 . HG# 1 1
627 1 1 2 1 53 ALA HA B 53 . HA 1 1
627 1 2 2 1 55 ASP H B 55 . HN 1 1
628 1 1 2 1 53 ALA MB B 53 . HB# 1 1
628 1 2 2 1 55 ASP H B 55 . HN 1 1
629 1 1 2 1 53 ALA HA B 53 . HA 1 1
629 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
630 1 1 2 1 53 ALA HA B 53 . HA 1 1
630 1 2 2 1 56 LYS H B 56 . HN 1 1
631 1 1 2 1 53 ALA HA B 53 . HA 1 1
631 1 2 2 1 57 VAL QG B 57 . HG# 1 1
632 1 1 2 1 53 ALA HA B 53 . HA 1 1
632 1 2 2 1 57 VAL H B 57 . HN 1 1
633 1 1 2 1 54 VAL QG B 54 . HG# 1 1
633 1 2 2 1 55 ASP HA B 55 . HA 1 1
634 1 1 2 1 54 VAL HB B 54 . HB 1 1
634 1 2 2 1 55 ASP QB B 55 . HB# 1 1
635 1 1 2 1 54 VAL QG B 54 . HG# 1 1
635 1 2 2 1 55 ASP QB B 55 . HB# 1 1
636 1 1 2 1 54 VAL HB B 54 . HB 1 1
636 1 2 2 1 55 ASP H B 55 . HN 1 1
637 1 1 2 1 54 VAL QG B 54 . HG# 1 1
637 1 2 2 1 55 ASP H B 55 . HN 1 1
638 1 1 2 1 54 VAL H B 54 . HN 1 1
638 1 2 2 1 55 ASP H B 55 . HN 1 1
639 1 1 2 1 54 VAL HA B 54 . HA 1 1
639 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
640 1 1 2 1 54 VAL QG B 54 . HG# 1 1
640 1 2 2 1 56 LYS H B 56 . HN 1 1
641 1 1 2 1 54 VAL HA B 54 . HA 1 1
641 1 2 2 1 57 VAL H B 57 . HN 1 1
642 1 1 2 1 54 VAL QG B 54 . HG# 1 1
642 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
643 1 1 2 1 54 VAL QG B 54 . HG# 1 1
643 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
644 1 1 2 1 54 VAL HA B 54 . HA 1 1
644 1 2 2 1 58 MET H B 58 . HN 1 1
645 1 1 2 1 54 VAL QG B 54 . HG# 1 1
645 1 2 2 1 58 MET H B 58 . HN 1 1
646 1 1 2 1 55 ASP H B 55 . HN 1 1
646 1 2 2 1 55 ASP HB3 B 55 . HB1 1 1
647 1 1 2 1 55 ASP H B 55 . HN 1 1
647 1 2 2 1 55 ASP HB2 B 55 . HB2 1 1
648 1 1 2 1 55 ASP QB B 55 . HB# 1 1
648 1 2 2 1 56 LYS HA B 56 . HA 1 1
649 1 1 2 1 55 ASP H B 55 . HN 1 1
649 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
650 1 1 2 1 55 ASP QB B 55 . HB# 1 1
650 1 2 2 1 56 LYS HD3 B 56 . HD1 1 1
651 1 1 2 1 55 ASP QB B 55 . HB# 1 1
651 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1
652 1 1 2 1 55 ASP QB B 55 . HB# 1 1
652 1 2 2 1 56 LYS HG3 B 56 . HG1 1 1
653 1 1 2 1 55 ASP QB B 55 . HB# 1 1
653 1 2 2 1 56 LYS HG2 B 56 . HG2 1 1
654 1 1 2 1 55 ASP QB B 55 . HB# 1 1
654 1 2 2 1 56 LYS H B 56 . HN 1 1
655 1 1 2 1 55 ASP HA B 55 . HA 1 1
655 1 2 2 1 58 MET QB B 58 . HB# 1 1
656 1 1 2 1 55 ASP HA B 55 . HA 1 1
656 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
657 1 1 2 1 55 ASP HA B 55 . HA 1 1
657 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
658 1 1 2 1 55 ASP HA B 55 . HA 1 1
658 1 2 2 1 58 MET H B 58 . HN 1 1
659 1 1 2 1 55 ASP HA B 55 . HA 1 1
659 1 2 2 1 59 LYS H B 59 . HN 1 1
660 1 1 2 1 56 LYS HA B 56 . HA 1 1
660 1 2 2 1 56 LYS HB3 B 56 . HB1 1 1
661 1 1 2 1 56 LYS H B 56 . HN 1 1
661 1 2 2 1 56 LYS HB2 B 56 . HB2 1 1
662 1 1 2 1 56 LYS HD3 B 56 . HD1 1 1
662 1 2 2 1 56 LYS HG3 B 56 . HG1 1 1
663 1 1 2 1 56 LYS HD3 B 56 . HD1 1 1
663 1 2 2 1 56 LYS HG2 B 56 . HG2 1 1
664 1 1 2 1 56 LYS HA B 56 . HA 1 1
664 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1
665 1 1 2 1 56 LYS HB3 B 56 . HB1 1 1
665 1 2 2 1 56 LYS HD2 B 56 . HD2 1 1
666 1 1 2 1 56 LYS HA B 56 . HA 1 1
666 1 2 2 1 56 LYS QE B 56 . HE# 1 1
667 1 1 2 1 56 LYS HB3 B 56 . HB1 1 1
667 1 2 2 1 56 LYS QE B 56 . HE# 1 1
668 1 1 2 1 56 LYS HA B 56 . HA 1 1
668 1 2 2 1 56 LYS HG2 B 56 . HG2 1 1
669 1 1 2 1 56 LYS H B 56 . HN 1 1
669 1 2 2 1 56 LYS HG2 B 56 . HG2 1 1
670 1 1 2 1 56 LYS HB3 B 56 . HB1 1 1
670 1 2 2 1 57 VAL HA B 57 . HA 1 1
671 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
671 1 2 2 1 57 VAL HA B 57 . HA 1 1
672 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
672 1 2 2 1 57 VAL QG B 57 . HG# 1 1
673 1 1 2 1 56 LYS H B 56 . HN 1 1
673 1 2 2 1 57 VAL QG B 57 . HG# 1 1
674 1 1 2 1 56 LYS HB2 B 56 . HB2 1 1
674 1 2 2 1 57 VAL H B 57 . HN 1 1
675 1 1 2 1 56 LYS H B 56 . HN 1 1
675 1 2 2 1 57 VAL H B 57 . HN 1 1
676 1 1 2 1 57 VAL H B 57 . HN 1 1
676 1 2 2 1 57 VAL HB B 57 . HB 1 1
677 1 1 2 1 57 VAL HA B 57 . HA 1 1
677 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
678 1 1 2 1 57 VAL H B 57 . HN 1 1
678 1 2 2 1 58 MET H B 58 . HN 1 1
679 1 1 2 1 57 VAL HA B 57 . HA 1 1
679 1 2 2 1 60 GLU QB B 60 . HB# 1 1
680 1 1 2 1 57 VAL HA B 57 . HA 1 1
680 1 2 2 1 60 GLU QG B 60 . HG# 1 1
681 1 1 2 1 57 VAL HA B 57 . HA 1 1
681 1 2 2 1 60 GLU H B 60 . HN 1 1
682 1 1 2 1 57 VAL HA B 57 . HA 1 1
682 1 2 2 1 61 LEU H B 61 . HN 1 1
683 1 1 2 1 57 VAL HA B 57 . HA 1 1
683 1 2 2 1 77 LEU QD B 77 . HD# 1 1
684 1 1 2 1 57 VAL QG B 57 . HG# 1 1
684 1 2 2 1 77 LEU QD B 77 . HD# 1 1
685 1 1 2 1 58 MET QB B 58 . HB# 1 1
685 1 2 2 1 58 MET ME B 58 . HE# 1 1
686 1 1 2 1 58 MET ME B 58 . HE# 1 1
686 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
687 1 1 2 1 58 MET ME B 58 . HE# 1 1
687 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
688 1 1 2 1 58 MET H B 58 . HN 1 1
688 1 2 2 1 58 MET HG3 B 58 . HG1 1 1
689 1 1 2 1 58 MET H B 58 . HN 1 1
689 1 2 2 1 58 MET HG2 B 58 . HG2 1 1
690 1 1 2 1 58 MET HG3 B 58 . HG1 1 1
690 1 2 2 1 59 LYS HA B 59 . HA 1 1
691 1 1 2 1 58 MET HG3 B 58 . HG1 1 1
691 1 2 2 1 59 LYS QB B 59 . HB# 1 1
692 1 1 2 1 58 MET HG3 B 58 . HG1 1 1
692 1 2 2 1 59 LYS QG B 59 . HG# 1 1
693 1 1 2 1 58 MET QB B 58 . HB# 1 1
693 1 2 2 1 59 LYS H B 59 . HN 1 1
694 1 1 2 1 58 MET HB3 B 58 . HB1 1 1
694 1 2 2 1 59 LYS H B 59 . HN 1 1
695 1 1 2 1 58 MET HB2 B 58 . HB2 1 1
695 1 2 2 1 59 LYS H B 59 . HN 1 1
696 1 1 2 1 58 MET HG3 B 58 . HG1 1 1
696 1 2 2 1 59 LYS H B 59 . HN 1 1
697 1 1 2 1 58 MET H B 58 . HN 1 1
697 1 2 2 1 59 LYS H B 59 . HN 1 1
698 1 1 2 1 58 MET HA B 58 . HA 1 1
698 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
699 1 1 2 1 58 MET HA B 58 . HA 1 1
699 1 2 2 1 62 ASP QB B 62 . HB# 1 1
700 1 1 2 1 58 MET ME B 58 . HE# 1 1
700 1 2 2 1 62 ASP QB B 62 . HB# 1 1
701 1 1 2 1 58 MET ME B 58 . HE# 1 1
701 1 2 2 1 62 ASP HB3 B 62 . HB1 1 1
702 1 1 2 1 58 MET ME B 58 . HE# 1 1
702 1 2 2 1 62 ASP HB2 B 62 . HB2 1 1
703 1 1 2 1 58 MET HA B 58 . HA 1 1
703 1 2 2 1 62 ASP H B 62 . HN 1 1
704 1 1 2 1 58 MET ME B 58 . HE# 1 1
704 1 2 2 1 62 ASP H B 62 . HN 1 1
705 1 1 2 1 58 MET ME B 58 . HE# 1 1
705 1 2 2 1 67 GLY QA B 67 . HA# 1 1
706 1 1 2 1 58 MET ME B 58 . HE# 1 1
706 1 2 2 1 67 GLY HA3 B 67 . HA1 1 1
707 1 1 2 1 58 MET ME B 58 . HE# 1 1
707 1 2 2 1 67 GLY HA2 B 67 . HA2 1 1
708 1 1 2 1 58 MET ME B 58 . HE# 1 1
708 1 2 2 1 69 VAL HA B 69 . HA 1 1
709 1 1 2 1 58 MET HA B 58 . HA 1 1
709 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
710 1 1 2 1 58 MET HA B 58 . HA 1 1
710 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
711 1 1 2 1 58 MET QB B 58 . HB# 1 1
711 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
712 1 1 2 1 58 MET ME B 58 . HE# 1 1
712 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
713 1 1 2 1 59 LYS H B 59 . HN 1 1
713 1 2 2 1 59 LYS QB B 59 . HB# 1 1
714 1 1 2 1 59 LYS H B 59 . HN 1 1
714 1 2 2 1 59 LYS QD B 59 . HD# 1 1
715 1 1 2 1 59 LYS H B 59 . HN 1 1
715 1 2 2 1 59 LYS QG B 59 . HG# 1 1
716 1 1 2 1 59 LYS QB B 59 . HB# 1 1
716 1 2 2 1 60 GLU QG B 60 . HG# 1 1
717 1 1 2 1 59 LYS QB B 59 . HB# 1 1
717 1 2 2 1 60 GLU H B 60 . HN 1 1
718 1 1 2 1 59 LYS HB3 B 59 . HB1 1 1
718 1 2 2 1 60 GLU H B 60 . HN 1 1
719 1 1 2 1 59 LYS HB2 B 59 . HB2 1 1
719 1 2 2 1 60 GLU H B 60 . HN 1 1
720 1 1 2 1 59 LYS H B 59 . HN 1 1
720 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
721 1 1 2 1 60 GLU H B 60 . HN 1 1
721 1 2 2 1 60 GLU QG B 60 . HG# 1 1
722 1 1 2 1 60 GLU H B 60 . HN 1 1
722 1 2 2 1 61 LEU HB2 B 61 . HB2 1 1
723 1 1 2 1 60 GLU H B 60 . HN 1 1
723 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
724 1 1 2 1 60 GLU H B 60 . HN 1 1
724 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
725 1 1 2 1 60 GLU H B 60 . HN 1 1
725 1 2 2 1 61 LEU HG B 61 . HG 1 1
726 1 1 2 1 60 GLU H B 60 . HN 1 1
726 1 2 2 1 61 LEU H B 61 . HN 1 1
727 1 1 2 1 61 LEU H B 61 . HN 1 1
727 1 2 2 1 61 LEU MD1 B 61 . HD1# 1 1
728 1 1 2 1 61 LEU HA B 61 . HA 1 1
728 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
729 1 1 2 1 61 LEU H B 61 . HN 1 1
729 1 2 2 1 61 LEU MD2 B 61 . HD2# 1 1
730 1 1 2 1 61 LEU HA B 61 . HA 1 1
730 1 2 2 1 61 LEU HG B 61 . HG 1 1
731 1 1 2 1 61 LEU H B 61 . HN 1 1
731 1 2 2 1 61 LEU HG B 61 . HG 1 1
732 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
732 1 2 2 1 62 ASP H B 62 . HN 1 1
733 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
733 1 2 2 1 62 ASP H B 62 . HN 1 1
734 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1
734 1 2 2 1 62 ASP H B 62 . HN 1 1
735 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
735 1 2 2 1 62 ASP H B 62 . HN 1 1
736 1 1 2 1 61 LEU HA B 61 . HA 1 1
736 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
737 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
737 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
738 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
738 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
739 1 1 2 1 61 LEU HB2 B 61 . HB2 1 1
739 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
740 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
740 1 2 2 1 74 TYR HA B 74 . HA 1 1
741 1 1 2 1 61 LEU HB3 B 61 . HB1 1 1
741 1 2 2 1 74 TYR QB B 74 . HB# 1 1
742 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1
742 1 2 2 1 74 TYR QB B 74 . HB# 1 1
743 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
743 1 2 2 1 74 TYR QB B 74 . HB# 1 1
744 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1
744 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
745 1 1 2 1 61 LEU MD1 B 61 . HD1# 1 1
745 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
746 1 1 2 1 61 LEU MD2 B 61 . HD2# 1 1
746 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
747 1 1 2 1 62 ASP H B 62 . HN 1 1
747 1 2 2 1 62 ASP HB3 B 62 . HB1 1 1
748 1 1 2 1 62 ASP H B 62 . HN 1 1
748 1 2 2 1 62 ASP HB2 B 62 . HB2 1 1
749 1 1 2 1 62 ASP HA B 62 . HA 1 1
749 1 2 2 1 63 GLU HA B 63 . HA 1 1
750 1 1 2 1 62 ASP HA B 62 . HA 1 1
750 1 2 2 1 63 GLU QB B 63 . HB# 1 1
751 1 1 2 1 62 ASP HA B 62 . HA 1 1
751 1 2 2 1 63 GLU HB3 B 63 . HB1 1 1
752 1 1 2 1 62 ASP HA B 62 . HA 1 1
752 1 2 2 1 63 GLU HB2 B 63 . HB2 1 1
753 1 1 2 1 62 ASP HA B 62 . HA 1 1
753 1 2 2 1 63 GLU H B 63 . HN 1 1
754 1 1 2 1 62 ASP QB B 62 . HB# 1 1
754 1 2 2 1 63 GLU H B 63 . HN 1 1
755 1 1 2 1 62 ASP HB3 B 62 . HB1 1 1
755 1 2 2 1 63 GLU H B 63 . HN 1 1
756 1 1 2 1 62 ASP HB2 B 62 . HB2 1 1
756 1 2 2 1 63 GLU H B 63 . HN 1 1
757 1 1 2 1 62 ASP QB B 62 . HB# 1 1
757 1 2 2 1 65 GLY H B 65 . HN 1 1
758 1 1 2 1 62 ASP HA B 62 . HA 1 1
758 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
759 1 1 2 1 62 ASP H B 62 . HN 1 1
759 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
760 1 1 2 1 62 ASP HA B 62 . HA 1 1
760 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
761 1 1 2 1 63 GLU H B 63 . HN 1 1
761 1 2 2 1 63 GLU HB3 B 63 . HB1 1 1
762 1 1 2 1 63 GLU H B 63 . HN 1 1
762 1 2 2 1 63 GLU HB2 B 63 . HB2 1 1
763 1 1 2 1 63 GLU HA B 63 . HA 1 1
763 1 2 2 1 63 GLU HG3 B 63 . HG1 1 1
764 1 1 2 1 63 GLU HA B 63 . HA 1 1
764 1 2 2 1 63 GLU HG2 B 63 . HG2 1 1
765 1 1 2 1 63 GLU HA B 63 . HA 1 1
765 1 2 2 1 64 ASN HA B 64 . HA 1 1
766 1 1 2 1 63 GLU QB B 63 . HB# 1 1
766 1 2 2 1 64 ASN HA B 64 . HA 1 1
767 1 1 2 1 63 GLU QG B 63 . HG# 1 1
767 1 2 2 1 64 ASN HA B 64 . HA 1 1
768 1 1 2 1 63 GLU HG3 B 63 . HG1 1 1
768 1 2 2 1 64 ASN HA B 64 . HA 1 1
769 1 1 2 1 63 GLU HG2 B 63 . HG2 1 1
769 1 2 2 1 64 ASN HA B 64 . HA 1 1
770 1 1 2 1 63 GLU H B 63 . HN 1 1
770 1 2 2 1 64 ASN HA B 64 . HA 1 1
771 1 1 2 1 63 GLU QB B 63 . HB# 1 1
771 1 2 2 1 64 ASN QB B 64 . HB# 1 1
772 1 1 2 1 63 GLU QG B 63 . HG# 1 1
772 1 2 2 1 64 ASN QB B 64 . HB# 1 1
773 1 1 2 1 63 GLU QB B 63 . HB# 1 1
773 1 2 2 1 64 ASN H B 64 . HN 1 1
774 1 1 2 1 63 GLU QG B 63 . HG# 1 1
774 1 2 2 1 64 ASN H B 64 . HN 1 1
775 1 1 2 1 63 GLU H B 63 . HN 1 1
775 1 2 2 1 64 ASN H B 64 . HN 1 1
776 1 1 2 1 63 GLU HA B 63 . HA 1 1
776 1 2 2 1 65 GLY H B 65 . HN 1 1
777 1 1 2 1 63 GLU QB B 63 . HB# 1 1
777 1 2 2 1 65 GLY H B 65 . HN 1 1
778 1 1 2 1 63 GLU H B 63 . HN 1 1
778 1 2 2 1 65 GLY H B 65 . HN 1 1
779 1 1 2 1 64 ASN H B 64 . HN 1 1
779 1 2 2 1 64 ASN HB3 B 64 . HB1 1 1
780 1 1 2 1 64 ASN H B 64 . HN 1 1
780 1 2 2 1 64 ASN HB2 B 64 . HB2 1 1
781 1 1 2 1 64 ASN QB B 64 . HB# 1 1
781 1 2 2 1 65 GLY H B 65 . HN 1 1
782 1 1 2 1 64 ASN H B 64 . HN 1 1
782 1 2 2 1 65 GLY H B 65 . HN 1 1
783 1 1 2 1 64 ASN QB B 64 . HB# 1 1
783 1 2 2 1 66 ASP QB B 66 . HB# 1 1
784 1 1 2 1 64 ASN QB B 64 . HB# 1 1
784 1 2 2 1 66 ASP H B 66 . HN 1 1
785 1 1 2 1 65 GLY QA B 65 . HA# 1 1
785 1 2 2 1 66 ASP H B 66 . HN 1 1
786 1 1 2 1 65 GLY H B 65 . HN 1 1
786 1 2 2 1 66 ASP H B 66 . HN 1 1
787 1 1 2 1 66 ASP H B 66 . HN 1 1
787 1 2 2 1 66 ASP HB3 B 66 . HB1 1 1
788 1 1 2 1 66 ASP H B 66 . HN 1 1
788 1 2 2 1 66 ASP HB2 B 66 . HB2 1 1
789 1 1 2 1 66 ASP HA B 66 . HA 1 1
789 1 2 2 1 67 GLY QA B 67 . HA# 1 1
790 1 1 2 1 66 ASP H B 66 . HN 1 1
790 1 2 2 1 67 GLY H B 67 . HN 1 1
791 1 1 2 1 66 ASP HA B 66 . HA 1 1
791 1 2 2 1 68 GLU H B 68 . HN 1 1
792 1 1 2 1 66 ASP H B 66 . HN 1 1
792 1 2 2 1 68 GLU H B 68 . HN 1 1
793 1 1 2 1 67 GLY QA B 67 . HA# 1 1
793 1 2 2 1 68 GLU HA B 68 . HA 1 1
794 1 1 2 1 67 GLY QA B 67 . HA# 1 1
794 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
795 1 1 2 1 67 GLY HA3 B 67 . HA1 1 1
795 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
796 1 1 2 1 67 GLY HA2 B 67 . HA2 1 1
796 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
797 1 1 2 1 67 GLY H B 67 . HN 1 1
797 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
798 1 1 2 1 67 GLY HA3 B 67 . HA1 1 1
798 1 2 2 1 68 GLU H B 68 . HN 1 1
799 1 1 2 1 67 GLY HA2 B 67 . HA2 1 1
799 1 2 2 1 68 GLU H B 68 . HN 1 1
800 1 1 2 1 67 GLY H B 67 . HN 1 1
800 1 2 2 1 68 GLU H B 68 . HN 1 1
801 1 1 2 1 68 GLU H B 68 . HN 1 1
801 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
802 1 1 2 1 68 GLU H B 68 . HN 1 1
802 1 2 2 1 68 GLU HB2 B 68 . HB2 1 1
803 1 1 2 1 68 GLU HA B 68 . HA 1 1
803 1 2 2 1 68 GLU HG3 B 68 . HG1 1 1
804 1 1 2 1 68 GLU HA B 68 . HA 1 1
804 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
805 1 1 2 1 68 GLU H B 68 . HN 1 1
805 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
806 1 1 2 1 68 GLU HB3 B 68 . HB1 1 1
806 1 2 2 1 69 VAL H B 69 . HN 1 1
807 1 1 2 1 68 GLU HG3 B 68 . HG1 1 1
807 1 2 2 1 69 VAL H B 69 . HN 1 1
808 1 1 2 1 68 GLU H B 68 . HN 1 1
808 1 2 2 1 69 VAL H B 69 . HN 1 1
809 1 1 2 1 69 VAL H B 69 . HN 1 1
809 1 2 2 1 69 VAL MG1 B 69 . HG1# 1 1
810 1 1 2 1 69 VAL H B 69 . HN 1 1
810 1 2 2 1 69 VAL MG2 B 69 . HG2# 1 1
811 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
811 1 2 2 1 70 ASP QB B 70 . HB# 1 1
812 1 1 2 1 69 VAL HA B 69 . HA 1 1
812 1 2 2 1 70 ASP H B 70 . HN 1 1
813 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
813 1 2 2 1 70 ASP H B 70 . HN 1 1
814 1 1 2 1 69 VAL MG2 B 69 . HG2# 1 1
814 1 2 2 1 70 ASP H B 70 . HN 1 1
815 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
815 1 2 2 1 73 GLU H B 73 . HN 1 1
816 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
816 1 2 2 1 74 TYR HA B 74 . HA 1 1
817 1 1 2 1 69 VAL HB B 69 . HB 1 1
817 1 2 2 1 74 TYR QB B 74 . HB# 1 1
818 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
818 1 2 2 1 74 TYR QB B 74 . HB# 1 1
819 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
819 1 2 2 1 74 TYR HD1 B 74 . HD1 1 1
820 1 1 2 1 69 VAL MG1 B 69 . HG1# 1 1
820 1 2 2 1 74 TYR H B 74 . HN 1 1
821 1 1 2 1 70 ASP QB B 70 . HB# 1 1
821 1 2 2 1 71 PHE H B 71 . HN 1 1
822 1 1 2 1 70 ASP H B 70 . HN 1 1
822 1 2 2 1 73 GLU H B 73 . HN 1 1
823 1 1 2 1 71 PHE H B 71 . HN 1 1
823 1 2 2 1 71 PHE HB3 B 71 . HB1 1 1
824 1 1 2 1 71 PHE H B 71 . HN 1 1
824 1 2 2 1 71 PHE HD1 B 71 . HD1 1 1
825 1 1 2 1 71 PHE HB2 B 71 . HB2 1 1
825 1 2 2 1 71 PHE HE1 B 71 . HE1 1 1
826 1 1 2 1 71 PHE HB3 B 71 . HB1 1 1
826 1 2 2 1 72 GLN H B 72 . HN 1 1
827 1 1 2 1 71 PHE H B 71 . HN 1 1
827 1 2 2 1 72 GLN H B 72 . HN 1 1
828 1 1 2 1 71 PHE HA B 71 . HA 1 1
828 1 2 2 1 73 GLU H B 73 . HN 1 1
829 1 1 2 1 71 PHE HA B 71 . HA 1 1
829 1 2 2 1 74 TYR QB B 74 . HB# 1 1
830 1 1 2 1 71 PHE HA B 71 . HA 1 1
830 1 2 2 1 74 TYR HB3 B 74 . HB1 1 1
831 1 1 2 1 71 PHE HA B 71 . HA 1 1
831 1 2 2 1 74 TYR HB2 B 74 . HB2 1 1
832 1 1 2 1 71 PHE HD1 B 71 . HD1 1 1
832 1 2 2 1 74 TYR HD2 B 74 . HD2 1 1
833 1 1 2 1 71 PHE HD1 B 71 . HD1 1 1
833 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
834 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
834 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
835 1 1 2 1 71 PHE HD2 B 71 . HD2 1 1
835 1 2 2 1 75 VAL QG B 75 . HG# 1 1
836 1 1 2 1 71 PHE HE1 B 71 . HE1 1 1
836 1 2 2 1 75 VAL QG B 75 . HG# 1 1
837 1 1 2 1 71 PHE HE2 B 71 . HE2 1 1
837 1 2 2 1 75 VAL QG B 75 . HG# 1 1
838 1 1 2 1 71 PHE HE2 B 71 . HE2 1 1
838 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
839 1 1 2 1 71 PHE HE2 B 71 . HE2 1 1
839 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
840 1 1 2 1 72 GLN HA B 72 . HA 1 1
840 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
841 1 1 2 1 72 GLN HA B 72 . HA 1 1
841 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
842 1 1 2 1 72 GLN H B 72 . HN 1 1
842 1 2 2 1 73 GLU H B 73 . HN 1 1
843 1 1 2 1 72 GLN HA B 72 . HA 1 1
843 1 2 2 1 75 VAL QG B 75 . HG# 1 1
844 1 1 2 1 72 GLN QB B 72 . HB# 1 1
844 1 2 2 1 75 VAL QG B 75 . HG# 1 1
845 1 1 2 1 72 GLN QG B 72 . HG# 1 1
845 1 2 2 1 75 VAL QG B 75 . HG# 1 1
846 1 1 2 1 73 GLU H B 73 . HN 1 1
846 1 2 2 1 74 TYR QB B 74 . HB# 1 1
847 1 1 2 1 73 GLU HA B 73 . HA 1 1
847 1 2 2 1 76 VAL QG B 76 . HG# 1 1
848 1 1 2 1 73 GLU HA B 73 . HA 1 1
848 1 2 2 1 77 LEU H B 77 . HN 1 1
849 1 1 2 1 74 TYR HE2 B 74 . HE2 1 1
849 1 2 2 1 75 VAL QG B 75 . HG# 1 1
850 1 1 2 1 74 TYR H B 74 . HN 1 1
850 1 2 2 1 75 VAL H B 75 . HN 1 1
851 1 1 2 1 74 TYR HE2 B 74 . HE2 1 1
851 1 2 2 1 78 VAL QG B 78 . HG# 1 1
852 1 1 2 1 75 VAL H B 75 . HN 1 1
852 1 2 2 1 75 VAL HB B 75 . HB 1 1
853 1 1 2 1 75 VAL H B 75 . HN 1 1
853 1 2 2 1 75 VAL QG B 75 . HG# 1 1
854 1 1 2 1 75 VAL H B 75 . HN 1 1
854 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
855 1 1 2 1 75 VAL H B 75 . HN 1 1
855 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
856 1 1 2 1 75 VAL QG B 75 . HG# 1 1
856 1 2 2 1 76 VAL HA B 76 . HA 1 1
857 1 1 2 1 75 VAL QG B 75 . HG# 1 1
857 1 2 2 1 76 VAL HB B 76 . HB 1 1
858 1 1 2 1 75 VAL HB B 75 . HB 1 1
858 1 2 2 1 76 VAL QG B 76 . HG# 1 1
859 1 1 2 1 75 VAL QG B 75 . HG# 1 1
859 1 2 2 1 76 VAL QG B 76 . HG# 1 1
860 1 1 2 1 75 VAL QG B 75 . HG# 1 1
860 1 2 2 1 76 VAL H B 76 . HN 1 1
861 1 1 2 1 75 VAL H B 75 . HN 1 1
861 1 2 2 1 76 VAL H B 76 . HN 1 1
862 1 1 2 1 75 VAL QG B 75 . HG# 1 1
862 1 2 2 1 77 LEU H B 77 . HN 1 1
863 1 1 2 1 75 VAL HA B 75 . HA 1 1
863 1 2 2 1 78 VAL HB B 78 . HB 1 1
864 1 1 2 1 75 VAL QG B 75 . HG# 1 1
864 1 2 2 1 78 VAL HB B 78 . HB 1 1
865 1 1 2 1 75 VAL HA B 75 . HA 1 1
865 1 2 2 1 78 VAL QG B 78 . HG# 1 1
866 1 1 2 1 75 VAL QG B 75 . HG# 1 1
866 1 2 2 1 78 VAL QG B 78 . HG# 1 1
867 1 1 2 1 75 VAL HA B 75 . HA 1 1
867 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
868 1 1 2 1 75 VAL HA B 75 . HA 1 1
868 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
869 1 1 2 1 76 VAL H B 76 . HN 1 1
869 1 2 2 1 76 VAL QG B 76 . HG# 1 1
870 1 1 2 1 76 VAL H B 76 . HN 1 1
870 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
871 1 1 2 1 76 VAL H B 76 . HN 1 1
871 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
872 1 1 2 1 76 VAL H B 76 . HN 1 1
872 1 2 2 1 77 LEU HA B 77 . HA 1 1
873 1 1 2 1 76 VAL HB B 76 . HB 1 1
873 1 2 2 1 77 LEU H B 77 . HN 1 1
874 1 1 2 1 76 VAL QG B 76 . HG# 1 1
874 1 2 2 1 77 LEU H B 77 . HN 1 1
875 1 1 2 1 76 VAL H B 76 . HN 1 1
875 1 2 2 1 77 LEU H B 77 . HN 1 1
876 1 1 2 1 77 LEU HA B 77 . HA 1 1
876 1 2 2 1 77 LEU QD B 77 . HD# 1 1
877 1 1 2 1 77 LEU H B 77 . HN 1 1
877 1 2 2 1 77 LEU QD B 77 . HD# 1 1
878 1 1 2 1 77 LEU HA B 77 . HA 1 1
878 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
879 1 1 2 1 77 LEU H B 77 . HN 1 1
879 1 2 2 1 77 LEU MD1 B 77 . HD1# 1 1
880 1 1 2 1 77 LEU HA B 77 . HA 1 1
880 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
881 1 1 2 1 77 LEU H B 77 . HN 1 1
881 1 2 2 1 77 LEU MD2 B 77 . HD2# 1 1
882 1 1 2 1 77 LEU H B 77 . HN 1 1
882 1 2 2 1 77 LEU HG B 77 . HG 1 1
883 1 1 2 1 77 LEU HA B 77 . HA 1 1
883 1 2 2 1 78 VAL HA B 78 . HA 1 1
884 1 1 2 1 77 LEU HA B 77 . HA 1 1
884 1 2 2 1 78 VAL QG B 78 . HG# 1 1
885 1 1 2 1 77 LEU H B 77 . HN 1 1
885 1 2 2 1 78 VAL QG B 78 . HG# 1 1
886 1 1 2 1 77 LEU H B 77 . HN 1 1
886 1 2 2 1 78 VAL H B 78 . HN 1 1
887 1 1 2 1 77 LEU QD B 77 . HD# 1 1
887 1 2 2 1 81 LEU QD B 81 . HD# 1 1
888 1 1 2 1 78 VAL H B 78 . HN 1 1
888 1 2 2 1 78 VAL MG1 B 78 . HG1# 1 1
889 1 1 2 1 78 VAL H B 78 . HN 1 1
889 1 2 2 1 78 VAL MG2 B 78 . HG2# 1 1
890 1 1 2 1 78 VAL H B 78 . HN 1 1
890 1 2 2 1 79 ALA H B 79 . HN 1 1
891 1 1 2 1 78 VAL HA B 78 . HA 1 1
891 1 2 2 1 81 LEU HA B 81 . HA 1 1
892 1 1 2 1 78 VAL HA B 78 . HA 1 1
892 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1
893 1 1 2 1 78 VAL QG B 78 . HG# 1 1
893 1 2 2 1 81 LEU HB3 B 81 . HB1 1 1
894 1 1 2 1 78 VAL HA B 78 . HA 1 1
894 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
895 1 1 2 1 78 VAL QG B 78 . HG# 1 1
895 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
896 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1
896 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
897 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
897 1 2 2 1 81 LEU HB2 B 81 . HB2 1 1
898 1 1 2 1 78 VAL HA B 78 . HA 1 1
898 1 2 2 1 81 LEU QD B 81 . HD# 1 1
899 1 1 2 1 78 VAL HA B 78 . HA 1 1
899 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
900 1 1 2 1 78 VAL HA B 78 . HA 1 1
900 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
901 1 1 2 1 78 VAL HA B 78 . HA 1 1
901 1 2 2 1 82 THR MG B 82 . HG2# 1 1
902 1 1 2 1 78 VAL QG B 78 . HG# 1 1
902 1 2 2 1 82 THR MG B 82 . HG2# 1 1
903 1 1 2 1 78 VAL MG1 B 78 . HG1# 1 1
903 1 2 2 1 82 THR MG B 82 . HG2# 1 1
904 1 1 2 1 78 VAL MG2 B 78 . HG2# 1 1
904 1 2 2 1 82 THR MG B 82 . HG2# 1 1
905 1 1 2 1 78 VAL QG B 78 . HG# 1 1
905 1 2 2 1 82 THR H B 82 . HN 1 1
906 1 1 2 1 79 ALA MB B 79 . HB# 1 1
906 1 2 2 1 80 ALA MB B 80 . HB# 1 1
907 1 1 2 1 79 ALA MB B 79 . HB# 1 1
907 1 2 2 1 80 ALA H B 80 . HN 1 1
908 1 1 2 1 79 ALA H B 79 . HN 1 1
908 1 2 2 1 80 ALA H B 80 . HN 1 1
909 1 1 2 1 79 ALA HA B 79 . HA 1 1
909 1 2 2 1 82 THR HB B 82 . HB 1 1
910 1 1 2 1 80 ALA MB B 80 . HB# 1 1
910 1 2 2 1 81 LEU H B 81 . HN 1 1
911 1 1 2 1 80 ALA HA B 80 . HA 1 1
911 1 2 2 1 83 VAL HB B 83 . HB 1 1
912 1 1 2 1 80 ALA MB B 80 . HB# 1 1
912 1 2 2 1 83 VAL HB B 83 . HB 1 1
913 1 1 2 1 80 ALA HA B 80 . HA 1 1
913 1 2 2 1 83 VAL QG B 83 . HG# 1 1
914 1 1 2 1 80 ALA MB B 80 . HB# 1 1
914 1 2 2 1 83 VAL QG B 83 . HG# 1 1
915 1 1 2 1 80 ALA HA B 80 . HA 1 1
915 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
916 1 1 2 1 80 ALA HA B 80 . HA 1 1
916 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
917 1 1 2 1 81 LEU HA B 81 . HA 1 1
917 1 2 2 1 81 LEU QD B 81 . HD# 1 1
918 1 1 2 1 81 LEU H B 81 . HN 1 1
918 1 2 2 1 81 LEU QD B 81 . HD# 1 1
919 1 1 2 1 81 LEU HA B 81 . HA 1 1
919 1 2 2 1 81 LEU MD1 B 81 . HD1# 1 1
920 1 1 2 1 81 LEU HA B 81 . HA 1 1
920 1 2 2 1 81 LEU MD2 B 81 . HD2# 1 1
921 1 1 2 1 81 LEU H B 81 . HN 1 1
921 1 2 2 1 81 LEU HG B 81 . HG 1 1
922 1 1 2 1 81 LEU HB3 B 81 . HB1 1 1
922 1 2 2 1 82 THR H B 82 . HN 1 1
923 1 1 2 1 81 LEU H B 81 . HN 1 1
923 1 2 2 1 83 VAL QG B 83 . HG# 1 1
924 1 1 2 1 81 LEU HA B 81 . HA 1 1
924 1 2 2 1 84 ALA MB B 84 . HB# 1 1
925 1 1 2 1 81 LEU HB3 B 81 . HB1 1 1
925 1 2 2 1 84 ALA MB B 84 . HB# 1 1
926 1 1 2 1 81 LEU QD B 81 . HD# 1 1
926 1 2 2 1 84 ALA MB B 84 . HB# 1 1
927 1 1 2 1 81 LEU MD1 B 81 . HD1# 1 1
927 1 2 2 1 84 ALA MB B 84 . HB# 1 1
928 1 1 2 1 81 LEU MD2 B 81 . HD2# 1 1
928 1 2 2 1 84 ALA MB B 84 . HB# 1 1
929 1 1 2 1 81 LEU HA B 81 . HA 1 1
929 1 2 2 1 84 ALA H B 84 . HN 1 1
930 1 1 2 1 82 THR H B 82 . HN 1 1
930 1 2 2 1 82 THR MG B 82 . HG2# 1 1
931 1 1 2 1 82 THR MG B 82 . HG2# 1 1
931 1 2 2 1 83 VAL HA B 83 . HA 1 1
932 1 1 2 1 82 THR HB B 82 . HB 1 1
932 1 2 2 1 83 VAL QG B 83 . HG# 1 1
933 1 1 2 1 82 THR MG B 82 . HG2# 1 1
933 1 2 2 1 83 VAL QG B 83 . HG# 1 1
934 1 1 2 1 82 THR H B 82 . HN 1 1
934 1 2 2 1 83 VAL QG B 83 . HG# 1 1
935 1 1 2 1 82 THR HB B 82 . HB 1 1
935 1 2 2 1 83 VAL H B 83 . HN 1 1
936 1 1 2 1 83 VAL QG B 83 . HG# 1 1
936 1 2 2 1 84 ALA HA B 84 . HA 1 1
937 1 1 2 1 83 VAL HB B 83 . HB 1 1
937 1 2 2 1 84 ALA MB B 84 . HB# 1 1
938 1 1 2 1 83 VAL QG B 83 . HG# 1 1
938 1 2 2 1 84 ALA MB B 84 . HB# 1 1
939 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
939 1 2 2 1 84 ALA MB B 84 . HB# 1 1
940 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
940 1 2 2 1 84 ALA MB B 84 . HB# 1 1
941 1 1 2 1 83 VAL HB B 83 . HB 1 1
941 1 2 2 1 84 ALA H B 84 . HN 1 1
942 1 1 2 1 83 VAL QG B 83 . HG# 1 1
942 1 2 2 1 84 ALA H B 84 . HN 1 1
943 1 1 2 1 83 VAL MG1 B 83 . HG1# 1 1
943 1 2 2 1 84 ALA H B 84 . HN 1 1
944 1 1 2 1 83 VAL MG2 B 83 . HG2# 1 1
944 1 2 2 1 84 ALA H B 84 . HN 1 1
945 1 1 2 1 83 VAL H B 83 . HN 1 1
945 1 2 2 1 85 CYS H B 85 . HN 1 1
946 1 1 2 1 83 VAL QG B 83 . HG# 1 1
946 1 2 2 1 87 ASN QB B 87 . HB# 1 1
947 1 1 2 1 84 ALA MB B 84 . HB# 1 1
947 1 2 2 1 85 CYS QB B 85 . HB# 1 1
948 1 1 2 1 84 ALA MB B 84 . HB# 1 1
948 1 2 2 1 85 CYS H B 85 . HN 1 1
949 1 1 2 1 84 ALA H B 84 . HN 1 1
949 1 2 2 1 85 CYS H B 85 . HN 1 1
950 1 1 2 1 84 ALA HA B 84 . HA 1 1
950 1 2 2 1 87 ASN QB B 87 . HB# 1 1
951 1 1 2 1 84 ALA HA B 84 . HA 1 1
951 1 2 2 1 87 ASN HB3 B 87 . HB1 1 1
952 1 1 2 1 84 ALA MB B 84 . HB# 1 1
952 1 2 2 1 87 ASN HB3 B 87 . HB1 1 1
953 1 1 2 1 84 ALA HA B 84 . HA 1 1
953 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
954 1 1 2 1 84 ALA MB B 84 . HB# 1 1
954 1 2 2 1 87 ASN HB2 B 87 . HB2 1 1
955 1 1 2 1 84 ALA MB B 84 . HB# 1 1
955 1 2 2 1 88 PHE QB B 88 . HB# 1 1
956 1 1 2 1 86 ASN QB B 86 . HB# 1 1
956 1 2 2 1 87 ASN H B 87 . HN 1 1
957 1 1 2 1 86 ASN HA B 86 . HA 1 1
957 1 2 2 1 89 PHE HB3 B 89 . HB1 1 1
958 1 1 2 1 86 ASN HA B 86 . HA 1 1
958 1 2 2 1 89 PHE HB2 B 89 . HB2 1 1
959 1 1 2 1 86 ASN HA B 86 . HA 1 1
959 1 2 2 1 89 PHE H B 89 . HN 1 1
960 1 1 2 1 87 ASN QB B 87 . HB# 1 1
960 1 2 2 1 88 PHE H B 88 . HN 1 1
961 1 1 2 1 87 ASN H B 87 . HN 1 1
961 1 2 2 1 88 PHE H B 88 . HN 1 1
962 1 1 2 1 88 PHE HA B 88 . HA 1 1
962 1 2 2 1 88 PHE HE1 B 88 . HE1 1 1
963 1 1 2 1 89 PHE HA B 89 . HA 1 1
963 1 2 2 1 89 PHE HD1 B 89 . HD1 1 1
964 1 1 2 1 89 PHE QB B 89 . HB# 1 1
964 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
965 1 1 2 1 89 PHE HB3 B 89 . HB1 1 1
965 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
966 1 1 2 1 89 PHE HB2 B 89 . HB2 1 1
966 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
967 1 1 2 1 90 TRP HA B 90 . HA 1 1
967 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
968 1 1 2 1 90 TRP HA B 90 . HA 1 1
968 1 2 2 1 90 TRP HE3 B 90 . HE3 1 1
969 1 1 2 1 90 TRP QB B 90 . HB# 1 1
969 1 2 2 1 91 GLU H B 91 . HN 1 1
970 1 1 2 1 91 GLU HA B 91 . HA 1 1
970 1 2 2 1 91 GLU HG3 B 91 . HG1 1 1
971 1 1 2 1 91 GLU HA B 91 . HA 1 1
971 1 2 2 1 91 GLU HG2 B 91 . HG2 1 1
972 1 1 2 1 91 GLU HA B 91 . HA 1 1
972 1 2 2 1 92 ASN HA B 92 . HA 1 1
973 1 1 2 1 92 ASN HA B 92 . HA 1 1
973 1 2 2 1 93 SER HA B 93 . HA 1 1
974 1 1 2 1 92 ASN QB B 92 . HB# 1 1
974 1 2 2 1 93 SER HA B 93 . HA 1 1
975 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1
975 1 2 2 1 6 THR HB B 6 . HB 1 1
976 1 1 2 1 3 GLU HB2 B 3 . HB2 1 1
976 1 2 2 1 6 THR HB B 6 . HB 1 1
977 1 1 2 1 3 GLU HB3 B 3 . HB1 1 1
977 1 2 2 1 7 ALA MB B 7 . HB# 1 1
978 1 1 2 1 3 GLU HB2 B 3 . HB2 1 1
978 1 2 2 1 7 ALA H B 7 . HN 1 1
979 1 1 2 1 4 LEU HB3 B 4 . HB1 1 1
979 1 2 2 1 5 GLU HB2 B 5 . HB2 1 1
980 1 1 2 1 5 GLU H B 5 . HN 1 1
980 1 2 2 1 5 GLU HB2 B 5 . HB2 1 1
981 1 1 2 1 5 GLU HB2 B 5 . HB2 1 1
981 1 2 2 1 6 THR H B 6 . HN 1 1
982 1 1 2 1 14 VAL HA B 14 . HA 1 1
982 1 2 2 1 18 HIS QB B 18 . HB# 1 1
983 1 1 2 1 17 ALA MB B 17 . HB# 1 1
983 1 2 2 1 18 HIS QB B 18 . HB# 1 1
984 1 1 2 1 18 HIS QB B 18 . HB# 1 1
984 1 2 2 1 19 SER H B 19 . HN 1 1
985 1 1 2 1 18 HIS QB B 18 . HB# 1 1
985 1 2 2 1 21 LYS QE B 21 . HE# 1 1
986 1 1 2 1 18 HIS QB B 18 . HB# 1 1
986 1 2 2 1 28 LEU QD B 28 . HD# 1 1
987 1 1 2 1 18 HIS QB B 18 . HB# 1 1
987 1 2 2 1 36 LEU QD B 36 . HD# 1 1
988 1 1 2 1 18 HIS QB B 18 . HB# 1 1
988 1 2 2 1 36 LEU HG B 36 . HG 1 1
989 1 1 2 1 21 LYS HA B 21 . HA 1 1
989 1 2 2 1 22 GLU QG B 22 . HG# 1 1
990 1 1 2 1 22 GLU H B 22 . HN 1 1
990 1 2 2 1 22 GLU QG B 22 . HG# 1 1
991 1 1 2 1 27 LYS QE B 27 . HE# 1 1
991 1 2 2 1 68 GLU HA B 68 . HA 1 1
992 1 1 2 1 27 LYS QE B 27 . HE# 1 1
992 1 2 2 1 68 GLU HB3 B 68 . HB1 1 1
993 1 1 2 1 27 LYS QE B 27 . HE# 1 1
993 1 2 2 1 68 GLU HG2 B 68 . HG2 1 1
994 1 1 2 1 27 LYS QE B 27 . HE# 1 1
994 1 2 2 1 70 ASP HA B 70 . HA 1 1
995 1 1 2 1 27 LYS QE B 27 . HE# 1 1
995 1 2 2 1 70 ASP QB B 70 . HB# 1 1
996 1 1 2 1 34 LYS HA B 34 . HA 1 1
996 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1
997 1 1 2 1 34 LYS HB3 B 34 . HB1 1 1
997 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1
998 1 1 2 1 34 LYS H B 34 . HN 1 1
998 1 2 2 1 34 LYS HD3 B 34 . HD1 1 1
999 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
999 1 2 2 1 35 GLU HG2 B 35 . HG2 1 1
1000 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
1000 1 2 2 1 38 GLN HB3 B 38 . HB1 1 1
1001 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
1001 1 2 2 1 38 GLN HB2 B 38 . HB2 1 1
1002 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
1002 1 2 2 1 38 GLN HG3 B 38 . HG1 1 1
1003 1 1 2 1 34 LYS HD2 B 34 . HD2 1 1
1003 1 2 2 1 38 GLN HG2 B 38 . HG2 1 1
1004 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
1004 1 2 2 1 54 VAL HA B 54 . HA 1 1
1005 1 1 2 1 34 LYS HD3 B 34 . HD1 1 1
1005 1 2 2 1 54 VAL HB B 54 . HB 1 1
1006 1 1 2 1 46 ASP QB B 46 . HB# 1 1
1006 1 2 2 1 49 LYS HB2 B 49 . HB2 1 1
1007 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
1007 1 2 2 1 49 LYS HD3 B 49 . HD1 1 1
1008 1 1 2 1 49 LYS HB3 B 49 . HB1 1 1
1008 1 2 2 1 49 LYS QE B 49 . HE# 1 1
1009 1 1 2 1 49 LYS HB2 B 49 . HB2 1 1
1009 1 2 2 1 50 ASP QB B 50 . HB# 1 1
1010 1 1 2 1 90 TRP HB2 B 90 . HB2 1 1
1010 1 2 2 1 90 TRP HD1 B 90 . HD1 1 1
1011 1 1 2 1 90 TRP HB3 B 90 . HB1 1 1
1011 1 2 2 1 91 GLU H B 91 . HN 1 1
1012 1 1 1 1 2 SER HA A 2 . HA 1 1
1012 1 2 1 1 3 GLU HA A 3 . HA 1 1
1013 1 1 1 1 2 SER HA A 2 . HA 1 1
1013 1 2 1 1 3 GLU HG3 A 3 . HG1 1 1
1014 1 1 1 1 2 SER HA A 2 . HA 1 1
1014 1 2 1 1 3 GLU HG2 A 3 . HG2 1 1
1015 1 1 1 1 2 SER HA A 2 . HA 1 1
1015 1 2 1 1 4 LEU H A 4 . HN 1 1
1016 1 1 1 1 2 SER QB A 2 . HB# 1 1
1016 1 2 1 1 4 LEU H A 4 . HN 1 1
1017 1 1 1 1 2 SER HA A 2 . HA 1 1
1017 1 2 1 1 5 GLU H A 5 . HN 1 1
1018 1 1 1 1 3 GLU HA A 3 . HA 1 1
1018 1 2 1 1 3 GLU HG2 A 3 . HG2 1 1
1019 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
1019 1 2 1 1 4 LEU H A 4 . HN 1 1
1020 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
1020 1 2 1 1 4 LEU H A 4 . HN 1 1
1021 1 1 1 1 3 GLU HA A 3 . HA 1 1
1021 1 2 1 1 6 THR HB A 6 . HB 1 1
1022 1 1 1 1 3 GLU QB A 3 . HB# 1 1
1022 1 2 1 1 6 THR HB A 6 . HB 1 1
1023 1 1 1 1 3 GLU HG2 A 3 . HG2 1 1
1023 1 2 1 1 6 THR HB A 6 . HB 1 1
1024 1 1 1 1 3 GLU HA A 3 . HA 1 1
1024 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1025 1 1 1 1 3 GLU QB A 3 . HB# 1 1
1025 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1026 1 1 1 1 3 GLU HA A 3 . HA 1 1
1026 1 2 1 1 7 ALA H A 7 . HN 1 1
1027 1 1 1 1 3 GLU QB A 3 . HB# 1 1
1027 1 2 1 1 7 ALA H A 7 . HN 1 1
1028 1 1 1 1 4 LEU H A 4 . HN 1 1
1028 1 2 1 1 4 LEU HB3 A 4 . HB1 1 1
1029 1 1 1 1 4 LEU HA A 4 . HA 1 1
1029 1 2 1 1 4 LEU QD A 4 . HD# 1 1
1030 1 1 1 1 4 LEU H A 4 . HN 1 1
1030 1 2 1 1 4 LEU QD A 4 . HD# 1 1
1031 1 1 1 1 4 LEU HA A 4 . HA 1 1
1031 1 2 1 1 4 LEU MD1 A 4 . HD1# 1 1
1032 1 1 1 1 4 LEU HA A 4 . HA 1 1
1032 1 2 1 1 4 LEU MD2 A 4 . HD2# 1 1
1033 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
1033 1 2 1 1 5 GLU QB A 5 . HB# 1 1
1034 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
1034 1 2 1 1 5 GLU H A 5 . HN 1 1
1035 1 1 1 1 4 LEU H A 4 . HN 1 1
1035 1 2 1 1 5 GLU H A 5 . HN 1 1
1036 1 1 1 1 4 LEU HA A 4 . HA 1 1
1036 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1037 1 1 1 1 4 LEU QD A 4 . HD# 1 1
1037 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1038 1 1 1 1 4 LEU HG A 4 . HG 1 1
1038 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1039 1 1 1 1 4 LEU HA A 4 . HA 1 1
1039 1 2 1 1 7 ALA H A 7 . HN 1 1
1040 1 1 1 1 4 LEU QD A 4 . HD# 1 1
1040 1 2 1 1 8 MET QG A 8 . HG# 1 1
1041 1 1 1 1 4 LEU HG A 4 . HG 1 1
1041 1 2 1 1 8 MET QG A 8 . HG# 1 1
1042 1 1 1 1 5 GLU H A 5 . HN 1 1
1042 1 2 1 1 5 GLU QG A 5 . HG# 1 1
1043 1 1 1 1 5 GLU HA A 5 . HA 1 1
1043 1 2 1 1 5 GLU HG3 A 5 . HG1 1 1
1044 1 1 1 1 5 GLU HA A 5 . HA 1 1
1044 1 2 1 1 5 GLU HG2 A 5 . HG2 1 1
1045 1 1 1 1 5 GLU QB A 5 . HB# 1 1
1045 1 2 1 1 6 THR H A 6 . HN 1 1
1046 1 1 1 1 5 GLU HA A 5 . HA 1 1
1046 1 2 1 1 8 MET ME A 8 . HE# 1 1
1047 1 1 1 1 5 GLU QG A 5 . HG# 1 1
1047 1 2 1 1 8 MET ME A 8 . HE# 1 1
1048 1 1 1 1 6 THR H A 6 . HN 1 1
1048 1 2 1 1 6 THR HB A 6 . HB 1 1
1049 1 1 1 1 6 THR HA A 6 . HA 1 1
1049 1 2 1 1 6 THR MG A 6 . HG2# 1 1
1050 1 1 1 1 6 THR H A 6 . HN 1 1
1050 1 2 1 1 6 THR MG A 6 . HG2# 1 1
1051 1 1 1 1 6 THR MG A 6 . HG2# 1 1
1051 1 2 1 1 7 ALA HA A 7 . HA 1 1
1052 1 1 1 1 6 THR HB A 6 . HB 1 1
1052 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1053 1 1 1 1 6 THR H A 6 . HN 1 1
1053 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1054 1 1 1 1 6 THR HB A 6 . HB 1 1
1054 1 2 1 1 7 ALA H A 7 . HN 1 1
1055 1 1 1 1 6 THR MG A 6 . HG2# 1 1
1055 1 2 1 1 7 ALA H A 7 . HN 1 1
1056 1 1 1 1 6 THR H A 6 . HN 1 1
1056 1 2 1 1 7 ALA H A 7 . HN 1 1
1057 1 1 1 1 6 THR MG A 6 . HG2# 1 1
1057 1 2 1 1 8 MET H A 8 . HN 1 1
1058 1 1 1 1 6 THR HA A 6 . HA 1 1
1058 1 2 1 1 9 GLU QB A 9 . HB# 1 1
1059 1 1 1 1 6 THR MG A 6 . HG2# 1 1
1059 1 2 1 1 9 GLU QB A 9 . HB# 1 1
1060 1 1 1 1 6 THR HA A 6 . HA 1 1
1060 1 2 1 1 10 THR H A 10 . HN 1 1
1061 1 1 1 1 6 THR MG A 6 . HG2# 1 1
1061 1 2 1 1 10 THR H A 10 . HN 1 1
1062 1 1 1 1 7 ALA MB A 7 . HB# 1 1
1062 1 2 1 1 8 MET QB A 8 . HB# 1 1
1063 1 1 1 1 7 ALA MB A 7 . HB# 1 1
1063 1 2 1 1 8 MET QG A 8 . HG# 1 1
1064 1 1 1 1 7 ALA MB A 7 . HB# 1 1
1064 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
1065 1 1 1 1 7 ALA MB A 7 . HB# 1 1
1065 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
1066 1 1 1 1 7 ALA MB A 7 . HB# 1 1
1066 1 2 1 1 8 MET H A 8 . HN 1 1
1067 1 1 1 1 7 ALA HA A 7 . HA 1 1
1067 1 2 1 1 10 THR HB A 10 . HB 1 1
1068 1 1 1 1 7 ALA MB A 7 . HB# 1 1
1068 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1069 1 1 1 1 8 MET H A 8 . HN 1 1
1069 1 2 1 1 8 MET HB3 A 8 . HB1 1 1
1070 1 1 1 1 8 MET H A 8 . HN 1 1
1070 1 2 1 1 8 MET HB2 A 8 . HB2 1 1
1071 1 1 1 1 8 MET QB A 8 . HB# 1 1
1071 1 2 1 1 8 MET ME A 8 . HE# 1 1
1072 1 1 1 1 8 MET HB3 A 8 . HB1 1 1
1072 1 2 1 1 8 MET ME A 8 . HE# 1 1
1073 1 1 1 1 8 MET HB2 A 8 . HB2 1 1
1073 1 2 1 1 8 MET ME A 8 . HE# 1 1
1074 1 1 1 1 8 MET ME A 8 . HE# 1 1
1074 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
1075 1 1 1 1 8 MET ME A 8 . HE# 1 1
1075 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
1076 1 1 1 1 8 MET HA A 8 . HA 1 1
1076 1 2 1 1 8 MET QG A 8 . HG# 1 1
1077 1 1 1 1 8 MET H A 8 . HN 1 1
1077 1 2 1 1 8 MET HG3 A 8 . HG1 1 1
1078 1 1 1 1 8 MET H A 8 . HN 1 1
1078 1 2 1 1 8 MET HG2 A 8 . HG2 1 1
1079 1 1 1 1 8 MET ME A 8 . HE# 1 1
1079 1 2 1 1 9 GLU QB A 9 . HB# 1 1
1080 1 1 1 1 8 MET ME A 8 . HE# 1 1
1080 1 2 1 1 9 GLU QG A 9 . HG# 1 1
1081 1 1 1 1 8 MET QG A 8 . HG# 1 1
1081 1 2 1 1 9 GLU H A 9 . HN 1 1
1082 1 1 1 1 8 MET H A 8 . HN 1 1
1082 1 2 1 1 9 GLU H A 9 . HN 1 1
1083 1 1 1 1 8 MET QB A 8 . HB# 1 1
1083 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1084 1 1 1 1 8 MET QG A 8 . HG# 1 1
1084 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1085 1 1 1 1 8 MET H A 8 . HN 1 1
1085 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1086 1 1 1 1 8 MET HA A 8 . HA 1 1
1086 1 2 1 1 11 LEU HG A 11 . HG 1 1
1087 1 1 1 1 9 GLU H A 9 . HN 1 1
1087 1 2 1 1 10 THR H A 10 . HN 1 1
1088 1 1 1 1 9 GLU QG A 9 . HG# 1 1
1088 1 2 1 1 12 ILE HB A 12 . HB 1 1
1089 1 1 1 1 9 GLU QG A 9 . HG# 1 1
1089 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
1090 1 1 1 1 9 GLU QG A 9 . HG# 1 1
1090 1 2 1 1 13 ASN HD21 A 13 . HD21 1 1
1091 1 1 1 1 9 GLU QG A 9 . HG# 1 1
1091 1 2 1 1 13 ASN HD22 A 13 . HD22 1 1
1092 1 1 1 1 10 THR H A 10 . HN 1 1
1092 1 2 1 1 10 THR HB A 10 . HB 1 1
1093 1 1 1 1 10 THR H A 10 . HN 1 1
1093 1 2 1 1 10 THR MG A 10 . HG2# 1 1
1094 1 1 1 1 10 THR HB A 10 . HB 1 1
1094 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1095 1 1 1 1 10 THR H A 10 . HN 1 1
1095 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1096 1 1 1 1 10 THR HB A 10 . HB 1 1
1096 1 2 1 1 11 LEU H A 11 . HN 1 1
1097 1 1 1 1 10 THR MG A 10 . HG2# 1 1
1097 1 2 1 1 11 LEU H A 11 . HN 1 1
1098 1 1 1 1 10 THR H A 10 . HN 1 1
1098 1 2 1 1 11 LEU H A 11 . HN 1 1
1099 1 1 1 1 10 THR HA A 10 . HA 1 1
1099 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1
1100 1 1 1 1 10 THR MG A 10 . HG2# 1 1
1100 1 2 1 1 13 ASN HB3 A 13 . HB1 1 1
1101 1 1 1 1 10 THR HA A 10 . HA 1 1
1101 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
1102 1 1 1 1 10 THR MG A 10 . HG2# 1 1
1102 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
1103 1 1 1 1 10 THR HA A 10 . HA 1 1
1103 1 2 1 1 14 VAL QG A 14 . HG# 1 1
1104 1 1 1 1 10 THR MG A 10 . HG2# 1 1
1104 1 2 1 1 14 VAL QG A 14 . HG# 1 1
1105 1 1 1 1 11 LEU H A 11 . HN 1 1
1105 1 2 1 1 11 LEU QD A 11 . HD# 1 1
1106 1 1 1 1 11 LEU H A 11 . HN 1 1
1106 1 2 1 1 11 LEU HG A 11 . HG 1 1
1107 1 1 1 1 11 LEU H A 11 . HN 1 1
1107 1 2 1 1 12 ILE HB A 12 . HB 1 1
1108 1 1 1 1 11 LEU H A 11 . HN 1 1
1108 1 2 1 1 12 ILE H A 12 . HN 1 1
1109 1 1 1 1 12 ILE H A 12 . HN 1 1
1109 1 2 1 1 12 ILE HB A 12 . HB 1 1
1110 1 1 1 1 12 ILE HA A 12 . HA 1 1
1110 1 2 1 1 12 ILE MD A 12 . HD1# 1 1
1111 1 1 1 1 12 ILE H A 12 . HN 1 1
1111 1 2 1 1 12 ILE HG13 A 12 . HG11 1 1
1112 1 1 1 1 12 ILE H A 12 . HN 1 1
1112 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
1113 1 1 1 1 12 ILE HB A 12 . HB 1 1
1113 1 2 1 1 13 ASN H A 13 . HN 1 1
1114 1 1 1 1 12 ILE HG13 A 12 . HG11 1 1
1114 1 2 1 1 13 ASN H A 13 . HN 1 1
1115 1 1 1 1 12 ILE H A 12 . HN 1 1
1115 1 2 1 1 13 ASN H A 13 . HN 1 1
1116 1 1 1 1 12 ILE HA A 12 . HA 1 1
1116 1 2 1 1 15 PHE QB A 15 . HB# 1 1
1117 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
1117 1 2 1 1 15 PHE QB A 15 . HB# 1 1
1118 1 1 1 1 12 ILE HA A 12 . HA 1 1
1118 1 2 1 1 15 PHE HB3 A 15 . HB1 1 1
1119 1 1 1 1 12 ILE HA A 12 . HA 1 1
1119 1 2 1 1 15 PHE HB2 A 15 . HB2 1 1
1120 1 1 1 1 12 ILE HA A 12 . HA 1 1
1120 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
1121 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
1121 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
1122 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
1122 1 2 1 1 71 PHE HE2 A 71 . HE2 1 1
1123 1 1 1 1 12 ILE HA A 12 . HA 1 1
1123 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1124 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1
1124 1 2 1 1 14 VAL HA A 14 . HA 1 1
1125 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1
1125 1 2 1 1 14 VAL QG A 14 . HG# 1 1
1126 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
1126 1 2 1 1 14 VAL QG A 14 . HG# 1 1
1127 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1
1127 1 2 1 1 14 VAL H A 14 . HN 1 1
1128 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
1128 1 2 1 1 14 VAL H A 14 . HN 1 1
1129 1 1 1 1 13 ASN HD21 A 13 . HD21 1 1
1129 1 2 1 1 14 VAL H A 14 . HN 1 1
1130 1 1 1 1 13 ASN HA A 13 . HA 1 1
1130 1 2 1 1 15 PHE H A 15 . HN 1 1
1131 1 1 1 1 13 ASN HB3 A 13 . HB1 1 1
1131 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1132 1 1 1 1 14 VAL H A 14 . HN 1 1
1132 1 2 1 1 14 VAL HB A 14 . HB 1 1
1133 1 1 1 1 14 VAL HA A 14 . HA 1 1
1133 1 2 1 1 14 VAL QG A 14 . HG# 1 1
1134 1 1 1 1 14 VAL H A 14 . HN 1 1
1134 1 2 1 1 14 VAL QG A 14 . HG# 1 1
1135 1 1 1 1 14 VAL H A 14 . HN 1 1
1135 1 2 1 1 14 VAL MG1 A 14 . HG1# 1 1
1136 1 1 1 1 14 VAL H A 14 . HN 1 1
1136 1 2 1 1 14 VAL MG2 A 14 . HG2# 1 1
1137 1 1 1 1 14 VAL QG A 14 . HG# 1 1
1137 1 2 1 1 15 PHE HA A 15 . HA 1 1
1138 1 1 1 1 14 VAL HB A 14 . HB 1 1
1138 1 2 1 1 15 PHE H A 15 . HN 1 1
1139 1 1 1 1 14 VAL QG A 14 . HG# 1 1
1139 1 2 1 1 15 PHE H A 15 . HN 1 1
1140 1 1 1 1 14 VAL H A 14 . HN 1 1
1140 1 2 1 1 15 PHE H A 15 . HN 1 1
1141 1 1 1 1 14 VAL HA A 14 . HA 1 1
1141 1 2 1 1 17 ALA HA A 17 . HA 1 1
1142 1 1 1 1 14 VAL HA A 14 . HA 1 1
1142 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1143 1 1 1 1 14 VAL HB A 14 . HB 1 1
1143 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1144 1 1 1 1 14 VAL QG A 14 . HG# 1 1
1144 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1145 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
1145 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1146 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
1146 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1147 1 1 1 1 14 VAL HA A 14 . HA 1 1
1147 1 2 1 1 17 ALA H A 17 . HN 1 1
1148 1 1 1 1 14 VAL QG A 14 . HG# 1 1
1148 1 2 1 1 17 ALA H A 17 . HN 1 1
1149 1 1 1 1 14 VAL HA A 14 . HA 1 1
1149 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1
1150 1 1 1 1 14 VAL HA A 14 . HA 1 1
1150 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1151 1 1 1 1 14 VAL HB A 14 . HB 1 1
1151 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1152 1 1 1 1 14 VAL QG A 14 . HG# 1 1
1152 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1153 1 1 1 1 14 VAL QG A 14 . HG# 1 1
1153 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1154 1 1 1 1 15 PHE H A 15 . HN 1 1
1154 1 2 1 1 16 HIS H A 16 . HN 1 1
1155 1 1 1 1 15 PHE HA A 15 . HA 1 1
1155 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1156 1 1 1 1 15 PHE QD A 15 . HD1 1 1
1156 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1157 1 1 1 1 15 PHE QD A 15 . HD1 1 1
1157 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1158 1 1 1 1 15 PHE QD A 15 . HD1 1 1
1158 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1159 1 1 1 1 15 PHE HA A 15 . HA 1 1
1159 1 2 1 1 28 LEU HG A 28 . HG 1 1
1160 1 1 1 1 15 PHE QD A 15 . HD1 1 1
1160 1 2 1 1 28 LEU HG A 28 . HG 1 1
1161 1 1 1 1 15 PHE HA A 15 . HA 1 1
1161 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1162 1 1 1 1 15 PHE QD A 15 . HD1 1 1
1162 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1163 1 1 1 1 15 PHE H A 15 . HN 1 1
1163 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1164 1 1 1 1 15 PHE HA A 15 . HA 1 1
1164 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
1165 1 1 1 1 15 PHE HA A 15 . HA 1 1
1165 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
1166 1 1 1 1 15 PHE QB A 15 . HB# 1 1
1166 1 2 1 1 71 PHE HB2 A 71 . HB2 1 1
1167 1 1 1 1 15 PHE QD A 15 . HD1 1 1
1167 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
1168 1 1 1 1 15 PHE QB A 15 . HB# 1 1
1168 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
1169 1 1 1 1 15 PHE QB A 15 . HB# 1 1
1169 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
1170 1 1 1 1 16 HIS HA A 16 . HA 1 1
1170 1 2 1 1 17 ALA HA A 17 . HA 1 1
1171 1 1 1 1 16 HIS QB A 16 . HB# 1 1
1171 1 2 1 1 17 ALA HA A 17 . HA 1 1
1172 1 1 1 1 16 HIS QB A 16 . HB# 1 1
1172 1 2 1 1 17 ALA MB A 17 . HB# 1 1
1173 1 1 1 1 16 HIS QB A 16 . HB# 1 1
1173 1 2 1 1 17 ALA H A 17 . HN 1 1
1174 1 1 1 1 16 HIS HB3 A 16 . HB1 1 1
1174 1 2 1 1 17 ALA H A 17 . HN 1 1
1175 1 1 1 1 16 HIS HB2 A 16 . HB2 1 1
1175 1 2 1 1 17 ALA H A 17 . HN 1 1
1176 1 1 1 1 16 HIS H A 16 . HN 1 1
1176 1 2 1 1 17 ALA H A 17 . HN 1 1
1177 1 1 1 1 16 HIS HA A 16 . HA 1 1
1177 1 2 1 1 19 SER QB A 19 . HB# 1 1
1178 1 1 1 1 16 HIS HA A 16 . HA 1 1
1178 1 2 1 1 19 SER H A 19 . HN 1 1
1179 1 1 1 1 16 HIS H A 16 . HN 1 1
1179 1 2 1 1 19 SER H A 19 . HN 1 1
1180 1 1 1 1 17 ALA HA A 17 . HA 1 1
1180 1 2 1 1 18 HIS HA A 18 . HA 1 1
1181 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1181 1 2 1 1 18 HIS HA A 18 . HA 1 1
1182 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1182 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1
1183 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1183 1 2 1 1 18 HIS H A 18 . HN 1 1
1184 1 1 1 1 17 ALA H A 17 . HN 1 1
1184 1 2 1 1 18 HIS H A 18 . HN 1 1
1185 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1185 1 2 1 1 19 SER H A 19 . HN 1 1
1186 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1186 1 2 1 1 20 GLY H A 20 . HN 1 1
1187 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1187 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1188 1 1 1 1 18 HIS H A 18 . HN 1 1
1188 1 2 1 1 18 HIS HB3 A 18 . HB1 1 1
1189 1 1 1 1 18 HIS H A 18 . HN 1 1
1189 1 2 1 1 18 HIS HB2 A 18 . HB2 1 1
1190 1 1 1 1 18 HIS H A 18 . HN 1 1
1190 1 2 1 1 18 HIS HD2 A 18 . HD2 1 1
1191 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
1191 1 2 1 1 19 SER H A 19 . HN 1 1
1192 1 1 1 1 18 HIS H A 18 . HN 1 1
1192 1 2 1 1 19 SER H A 19 . HN 1 1
1193 1 1 1 1 18 HIS H A 18 . HN 1 1
1193 1 2 1 1 20 GLY H A 20 . HN 1 1
1194 1 1 1 1 18 HIS HA A 18 . HA 1 1
1194 1 2 1 1 21 LYS HA A 21 . HA 1 1
1195 1 1 1 1 18 HIS HA A 18 . HA 1 1
1195 1 2 1 1 21 LYS QB A 21 . HB# 1 1
1196 1 1 1 1 18 HIS HA A 18 . HA 1 1
1196 1 2 1 1 21 LYS QD A 21 . HD# 1 1
1197 1 1 1 1 18 HIS HA A 18 . HA 1 1
1197 1 2 1 1 21 LYS QE A 21 . HE# 1 1
1198 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
1198 1 2 1 1 21 LYS QE A 21 . HE# 1 1
1199 1 1 1 1 18 HIS HA A 18 . HA 1 1
1199 1 2 1 1 21 LYS QG A 21 . HG# 1 1
1200 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
1200 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1201 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
1201 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1202 1 1 1 1 18 HIS HA A 18 . HA 1 1
1202 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1203 1 1 1 1 18 HIS H A 18 . HN 1 1
1203 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1204 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
1204 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
1205 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
1205 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
1206 1 1 1 1 18 HIS H A 18 . HN 1 1
1206 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
1207 1 1 1 1 18 HIS HB3 A 18 . HB1 1 1
1207 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
1208 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
1208 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
1209 1 1 1 1 18 HIS H A 18 . HN 1 1
1209 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
1210 1 1 1 1 18 HIS HB2 A 18 . HB2 1 1
1210 1 2 1 1 36 LEU HG A 36 . HG 1 1
1211 1 1 1 1 19 SER H A 19 . HN 1 1
1211 1 2 1 1 20 GLY H A 20 . HN 1 1
1212 1 1 1 1 19 SER H A 19 . HN 1 1
1212 1 2 1 1 21 LYS QG A 21 . HG# 1 1
1213 1 1 1 1 19 SER HA A 19 . HA 1 1
1213 1 2 1 1 28 LEU HA A 28 . HA 1 1
1214 1 1 1 1 19 SER HA A 19 . HA 1 1
1214 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1215 1 1 1 1 19 SER QB A 19 . HB# 1 1
1215 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1216 1 1 1 1 19 SER H A 19 . HN 1 1
1216 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1217 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
1217 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1218 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
1218 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1219 1 1 1 1 19 SER HB3 A 19 . HB1 1 1
1219 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1220 1 1 1 1 19 SER HB2 A 19 . HB2 1 1
1220 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1221 1 1 1 1 19 SER HA A 19 . HA 1 1
1221 1 2 1 1 32 GLU HA A 32 . HA 1 1
1222 1 1 1 1 19 SER QB A 19 . HB# 1 1
1222 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
1223 1 1 1 1 19 SER QB A 19 . HB# 1 1
1223 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1224 1 1 1 1 19 SER H A 19 . HN 1 1
1224 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1225 1 1 1 1 20 GLY H A 20 . HN 1 1
1225 1 2 1 1 21 LYS QG A 21 . HG# 1 1
1226 1 1 1 1 20 GLY H A 20 . HN 1 1
1226 1 2 1 1 21 LYS H A 21 . HN 1 1
1227 1 1 1 1 20 GLY QA A 20 . HA# 1 1
1227 1 2 1 1 22 GLU H A 22 . HN 1 1
1228 1 1 1 1 20 GLY H A 20 . HN 1 1
1228 1 2 1 1 22 GLU H A 22 . HN 1 1
1229 1 1 1 1 20 GLY QA A 20 . HA# 1 1
1229 1 2 1 1 25 LYS HA A 25 . HA 1 1
1230 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
1230 1 2 1 1 25 LYS HA A 25 . HA 1 1
1231 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
1231 1 2 1 1 25 LYS HA A 25 . HA 1 1
1232 1 1 1 1 20 GLY H A 20 . HN 1 1
1232 1 2 1 1 25 LYS HA A 25 . HA 1 1
1233 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
1233 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
1234 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
1234 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
1235 1 1 1 1 20 GLY QA A 20 . HA# 1 1
1235 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
1236 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
1236 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
1237 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
1237 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
1238 1 1 1 1 20 GLY QA A 20 . HA# 1 1
1238 1 2 1 1 25 LYS QD A 25 . HD# 1 1
1239 1 1 1 1 20 GLY QA A 20 . HA# 1 1
1239 1 2 1 1 25 LYS QG A 25 . HG# 1 1
1240 1 1 1 1 20 GLY HA3 A 20 . HA1 1 1
1240 1 2 1 1 25 LYS QG A 25 . HG1 1 1
1241 1 1 1 1 20 GLY HA2 A 20 . HA2 1 1
1241 1 2 1 1 25 LYS QG A 25 . HG1 1 1
1242 1 1 1 1 21 LYS HA A 21 . HA 1 1
1242 1 2 1 1 21 LYS QD A 21 . HD# 1 1
1243 1 1 1 1 21 LYS QB A 21 . HB# 1 1
1243 1 2 1 1 21 LYS QE A 21 . HE# 1 1
1244 1 1 1 1 21 LYS QE A 21 . HE# 1 1
1244 1 2 1 1 21 LYS QG A 21 . HG# 1 1
1245 1 1 1 1 21 LYS H A 21 . HN 1 1
1245 1 2 1 1 21 LYS QE A 21 . HE# 1 1
1246 1 1 1 1 21 LYS H A 21 . HN 1 1
1246 1 2 1 1 21 LYS QG A 21 . HG# 1 1
1247 1 1 1 1 21 LYS HA A 21 . HA 1 1
1247 1 2 1 1 22 GLU HG2 A 22 . HG2 1 1
1248 1 1 1 1 21 LYS HA A 21 . HA 1 1
1248 1 2 1 1 22 GLU H A 22 . HN 1 1
1249 1 1 1 1 21 LYS QB A 21 . HB# 1 1
1249 1 2 1 1 22 GLU H A 22 . HN 1 1
1250 1 1 1 1 21 LYS QG A 21 . HG# 1 1
1250 1 2 1 1 22 GLU H A 22 . HN 1 1
1251 1 1 1 1 21 LYS H A 21 . HN 1 1
1251 1 2 1 1 22 GLU H A 22 . HN 1 1
1252 1 1 1 1 22 GLU HA A 22 . HA 1 1
1252 1 2 1 1 22 GLU HG2 A 22 . HG2 1 1
1253 1 1 1 1 22 GLU H A 22 . HN 1 1
1253 1 2 1 1 22 GLU HG2 A 22 . HG2 1 1
1254 1 1 1 1 22 GLU HA A 22 . HA 1 1
1254 1 2 1 1 23 GLY QA A 23 . HA# 1 1
1255 1 1 1 1 22 GLU H A 22 . HN 1 1
1255 1 2 1 1 23 GLY QA A 23 . HA# 1 1
1256 1 1 1 1 22 GLU HA A 22 . HA 1 1
1256 1 2 1 1 23 GLY HA3 A 23 . HA1 1 1
1257 1 1 1 1 22 GLU HA A 22 . HA 1 1
1257 1 2 1 1 23 GLY HA2 A 23 . HA2 1 1
1258 1 1 1 1 25 LYS HA A 25 . HA 1 1
1258 1 2 1 1 25 LYS QD A 25 . HD# 1 1
1259 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
1259 1 2 1 1 25 LYS QE A 25 . HE# 1 1
1260 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
1260 1 2 1 1 25 LYS QE A 25 . HE# 1 1
1261 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
1261 1 2 1 1 25 LYS HE3 A 25 . HE1 1 1
1262 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
1262 1 2 1 1 25 LYS HE3 A 25 . HE1 1 1
1263 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
1263 1 2 1 1 25 LYS HE2 A 25 . HE2 1 1
1264 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
1264 1 2 1 1 25 LYS HE2 A 25 . HE2 1 1
1265 1 1 1 1 25 LYS HA A 25 . HA 1 1
1265 1 2 1 1 25 LYS QG A 25 . HG# 1 1
1266 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
1266 1 2 1 1 26 TYR HA A 26 . HA 1 1
1267 1 1 1 1 25 LYS HA A 25 . HA 1 1
1267 1 2 1 1 26 TYR QD A 26 . HD1 1 1
1268 1 1 1 1 25 LYS HD3 A 25 . HD1 1 1
1268 1 2 1 1 26 TYR QD A 26 . HD1 1 1
1269 1 1 1 1 25 LYS HD2 A 25 . HD2 1 1
1269 1 2 1 1 26 TYR QD A 26 . HD1 1 1
1270 1 1 1 1 25 LYS QD A 25 . HD# 1 1
1270 1 2 1 1 26 TYR QE A 26 . HE1 1 1
1271 1 1 1 1 25 LYS QE A 25 . HE# 1 1
1271 1 2 1 1 26 TYR QE A 26 . HE1 1 1
1272 1 1 1 1 25 LYS QG A 25 . HG1 1 1
1272 1 2 1 1 26 TYR QE A 26 . HE1 1 1
1273 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
1273 1 2 1 1 26 TYR H A 26 . HN 1 1
1274 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
1274 1 2 1 1 26 TYR H A 26 . HN 1 1
1275 1 1 1 1 26 TYR HA A 26 . HA 1 1
1275 1 2 1 1 27 LYS HA A 27 . HA 1 1
1276 1 1 1 1 26 TYR QB A 26 . HB# 1 1
1276 1 2 1 1 27 LYS H A 27 . HN 1 1
1277 1 1 1 1 26 TYR HB3 A 26 . HB1 1 1
1277 1 2 1 1 27 LYS H A 27 . HN 1 1
1278 1 1 1 1 26 TYR HB2 A 26 . HB2 1 1
1278 1 2 1 1 27 LYS H A 27 . HN 1 1
1279 1 1 1 1 26 TYR H A 26 . HN 1 1
1279 1 2 1 1 27 LYS H A 27 . HN 1 1
1280 1 1 1 1 27 LYS QB A 27 . HB# 1 1
1280 1 2 1 1 27 LYS HE2 A 27 . HE2 1 1
1281 1 1 1 1 27 LYS HA A 27 . HA 1 1
1281 1 2 1 1 27 LYS QG A 27 . HG# 1 1
1282 1 1 1 1 27 LYS H A 27 . HN 1 1
1282 1 2 1 1 27 LYS QG A 27 . HG# 1 1
1283 1 1 1 1 27 LYS HE2 A 27 . HE2 1 1
1283 1 2 1 1 68 GLU HA A 68 . HA 1 1
1284 1 1 1 1 27 LYS QD A 27 . HD# 1 1
1284 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
1285 1 1 1 1 27 LYS HE2 A 27 . HE2 1 1
1285 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
1286 1 1 1 1 27 LYS HA A 27 . HA 1 1
1286 1 2 1 1 68 GLU HG2 A 68 . HG2 1 1
1287 1 1 1 1 27 LYS QB A 27 . HB# 1 1
1287 1 2 1 1 68 GLU HG2 A 68 . HG2 1 1
1288 1 1 1 1 27 LYS QD A 27 . HD# 1 1
1288 1 2 1 1 68 GLU HG2 A 68 . HG2 1 1
1289 1 1 1 1 27 LYS HE2 A 27 . HE2 1 1
1289 1 2 1 1 68 GLU HG2 A 68 . HG2 1 1
1290 1 1 1 1 27 LYS QB A 27 . HB# 1 1
1290 1 2 1 1 70 ASP HA A 70 . HA 1 1
1291 1 1 1 1 27 LYS QD A 27 . HD# 1 1
1291 1 2 1 1 70 ASP HA A 70 . HA 1 1
1292 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
1292 1 2 1 1 70 ASP HA A 70 . HA 1 1
1293 1 1 1 1 27 LYS QD A 27 . HD# 1 1
1293 1 2 1 1 70 ASP QB A 70 . HB# 1 1
1294 1 1 1 1 27 LYS HE3 A 27 . HE1 1 1
1294 1 2 1 1 70 ASP QB A 70 . HB# 1 1
1295 1 1 1 1 27 LYS QD A 27 . HD# 1 1
1295 1 2 1 1 71 PHE H A 71 . HN 1 1
1296 1 1 1 1 28 LEU HA A 28 . HA 1 1
1296 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1297 1 1 1 1 28 LEU HA A 28 . HA 1 1
1297 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1298 1 1 1 1 28 LEU H A 28 . HN 1 1
1298 1 2 1 1 28 LEU MD1 A 28 . HD1# 1 1
1299 1 1 1 1 28 LEU HA A 28 . HA 1 1
1299 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1300 1 1 1 1 28 LEU H A 28 . HN 1 1
1300 1 2 1 1 28 LEU MD2 A 28 . HD2# 1 1
1301 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1301 1 2 1 1 29 SER H A 29 . HN 1 1
1302 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1302 1 2 1 1 32 GLU HA A 32 . HA 1 1
1303 1 1 1 1 28 LEU HA A 28 . HA 1 1
1303 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
1304 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1304 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
1305 1 1 1 1 28 LEU HA A 28 . HA 1 1
1305 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
1306 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1306 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
1307 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
1307 1 2 1 1 33 LEU HA A 33 . HA 1 1
1308 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
1308 1 2 1 1 33 LEU HA A 33 . HA 1 1
1309 1 1 1 1 28 LEU HG A 28 . HG 1 1
1309 1 2 1 1 33 LEU HA A 33 . HA 1 1
1310 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1310 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
1311 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1311 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
1312 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
1312 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
1313 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
1313 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
1314 1 1 1 1 28 LEU HA A 28 . HA 1 1
1314 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1315 1 1 1 1 28 LEU QB A 28 . HB# 1 1
1315 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1316 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1316 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1317 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1317 1 2 1 1 33 LEU HG A 33 . HG 1 1
1318 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
1318 1 2 1 1 33 LEU HG A 33 . HG 1 1
1319 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
1319 1 2 1 1 33 LEU HG A 33 . HG 1 1
1320 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1320 1 2 1 1 33 LEU H A 33 . HN 1 1
1321 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
1321 1 2 1 1 33 LEU H A 33 . HN 1 1
1322 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
1322 1 2 1 1 33 LEU H A 33 . HN 1 1
1323 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1323 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
1324 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
1324 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
1325 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
1325 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
1326 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1326 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1327 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1327 1 2 1 1 36 LEU HG A 36 . HG 1 1
1328 1 1 1 1 28 LEU QB A 28 . HB# 1 1
1328 1 2 1 1 69 VAL HB A 69 . HB 1 1
1329 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1329 1 2 1 1 69 VAL HB A 69 . HB 1 1
1330 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
1330 1 2 1 1 69 VAL HB A 69 . HB 1 1
1331 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
1331 1 2 1 1 69 VAL HB A 69 . HB 1 1
1332 1 1 1 1 28 LEU H A 28 . HN 1 1
1332 1 2 1 1 69 VAL HB A 69 . HB 1 1
1333 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1333 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1334 1 1 1 1 28 LEU MD1 A 28 . HD1# 1 1
1334 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1335 1 1 1 1 28 LEU MD2 A 28 . HD2# 1 1
1335 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1336 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1336 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1337 1 1 1 1 28 LEU H A 28 . HN 1 1
1337 1 2 1 1 69 VAL H A 69 . HN 1 1
1338 1 1 1 1 28 LEU QB A 28 . HB# 1 1
1338 1 2 1 1 71 PHE HA A 71 . HA 1 1
1339 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1339 1 2 1 1 71 PHE HA A 71 . HA 1 1
1340 1 1 1 1 28 LEU HG A 28 . HG 1 1
1340 1 2 1 1 71 PHE HA A 71 . HA 1 1
1341 1 1 1 1 28 LEU QB A 28 . HB# 1 1
1341 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
1342 1 1 1 1 28 LEU HG A 28 . HG 1 1
1342 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
1343 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1343 1 2 1 1 74 TYR HA A 74 . HA 1 1
1344 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1344 1 2 1 1 74 TYR QB A 74 . HB# 1 1
1345 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1345 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
1346 1 1 1 1 28 LEU QB A 28 . HB# 1 1
1346 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
1347 1 1 1 1 28 LEU QD A 28 . HD# 1 1
1347 1 2 1 1 74 TYR H A 74 . HN 1 1
1348 1 1 1 1 29 SER QB A 29 . HB# 1 1
1348 1 2 1 1 30 LYS H A 30 . HN 1 1
1349 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
1349 1 2 1 1 30 LYS H A 30 . HN 1 1
1350 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
1350 1 2 1 1 30 LYS H A 30 . HN 1 1
1351 1 1 1 1 29 SER HA A 29 . HA 1 1
1351 1 2 1 1 31 LYS H A 31 . HN 1 1
1352 1 1 1 1 29 SER QB A 29 . HB# 1 1
1352 1 2 1 1 31 LYS H A 31 . HN 1 1
1353 1 1 1 1 29 SER H A 29 . HN 1 1
1353 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
1354 1 1 1 1 29 SER HB3 A 29 . HB1 1 1
1354 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
1355 1 1 1 1 29 SER HB2 A 29 . HB2 1 1
1355 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
1356 1 1 1 1 29 SER H A 29 . HN 1 1
1356 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
1357 1 1 1 1 29 SER H A 29 . HN 1 1
1357 1 2 1 1 32 GLU H A 32 . HN 1 1
1358 1 1 1 1 29 SER HA A 29 . HA 1 1
1358 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
1359 1 1 1 1 29 SER QB A 29 . HB# 1 1
1359 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
1360 1 1 1 1 30 LYS HA A 30 . HA 1 1
1360 1 2 1 1 30 LYS QE A 30 . HE# 1 1
1361 1 1 1 1 30 LYS H A 30 . HN 1 1
1361 1 2 1 1 31 LYS H A 31 . HN 1 1
1362 1 1 1 1 30 LYS HA A 30 . HA 1 1
1362 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1363 1 1 1 1 30 LYS QB A 30 . HB# 1 1
1363 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1364 1 1 1 1 30 LYS QG A 30 . HG# 1 1
1364 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1365 1 1 1 1 30 LYS H A 30 . HN 1 1
1365 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1366 1 1 1 1 30 LYS QE A 30 . HE# 1 1
1366 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1367 1 1 1 1 30 LYS QG A 30 . HG# 1 1
1367 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1368 1 1 1 1 30 LYS QE A 30 . HE# 1 1
1368 1 2 1 1 55 ASP HA A 55 . HA 1 1
1369 1 1 1 1 30 LYS QG A 30 . HG# 1 1
1369 1 2 1 1 58 MET ME A 58 . HE# 1 1
1370 1 1 1 1 30 LYS QE A 30 . HE# 1 1
1370 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1371 1 1 1 1 30 LYS QG A 30 . HG# 1 1
1371 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1372 1 1 1 1 30 LYS QB A 30 . HB# 1 1
1372 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1373 1 1 1 1 30 LYS QE A 30 . HE# 1 1
1373 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1374 1 1 1 1 30 LYS QG A 30 . HG# 1 1
1374 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1375 1 1 1 1 31 LYS H A 31 . HN 1 1
1375 1 2 1 1 31 LYS HB3 A 31 . HB1 1 1
1376 1 1 1 1 31 LYS H A 31 . HN 1 1
1376 1 2 1 1 31 LYS HB2 A 31 . HB2 1 1
1377 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
1377 1 2 1 1 31 LYS HD3 A 31 . HD1 1 1
1378 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
1378 1 2 1 1 31 LYS HE3 A 31 . HE1 1 1
1379 1 1 1 1 31 LYS HE3 A 31 . HE1 1 1
1379 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
1380 1 1 1 1 31 LYS HB2 A 31 . HB2 1 1
1380 1 2 1 1 31 LYS HE2 A 31 . HE2 1 1
1381 1 1 1 1 31 LYS HE2 A 31 . HE2 1 1
1381 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
1382 1 1 1 1 31 LYS HA A 31 . HA 1 1
1382 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
1383 1 1 1 1 31 LYS H A 31 . HN 1 1
1383 1 2 1 1 31 LYS HG2 A 31 . HG2 1 1
1384 1 1 1 1 31 LYS HD3 A 31 . HD1 1 1
1384 1 2 1 1 32 GLU HA A 32 . HA 1 1
1385 1 1 1 1 31 LYS QE A 31 . HE# 1 1
1385 1 2 1 1 32 GLU HA A 32 . HA 1 1
1386 1 1 1 1 31 LYS HD3 A 31 . HD1 1 1
1386 1 2 1 1 32 GLU QG A 32 . HG# 1 1
1387 1 1 1 1 31 LYS QE A 31 . HE# 1 1
1387 1 2 1 1 32 GLU QG A 32 . HG# 1 1
1388 1 1 1 1 31 LYS HA A 31 . HA 1 1
1388 1 2 1 1 32 GLU H A 32 . HN 1 1
1389 1 1 1 1 31 LYS HB3 A 31 . HB1 1 1
1389 1 2 1 1 32 GLU H A 32 . HN 1 1
1390 1 1 1 1 31 LYS HD3 A 31 . HD1 1 1
1390 1 2 1 1 32 GLU H A 32 . HN 1 1
1391 1 1 1 1 31 LYS HG2 A 31 . HG2 1 1
1391 1 2 1 1 32 GLU H A 32 . HN 1 1
1392 1 1 1 1 31 LYS H A 31 . HN 1 1
1392 1 2 1 1 32 GLU H A 32 . HN 1 1
1393 1 1 1 1 31 LYS HD3 A 31 . HD1 1 1
1393 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
1394 1 1 1 1 31 LYS QE A 31 . HE# 1 1
1394 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
1395 1 1 1 1 31 LYS HE3 A 31 . HE1 1 1
1395 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
1396 1 1 1 1 31 LYS HE2 A 31 . HE2 1 1
1396 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
1397 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
1397 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
1398 1 1 1 1 31 LYS HG2 A 31 . HG2 1 1
1398 1 2 1 1 35 GLU HG3 A 35 . HG1 1 1
1399 1 1 1 1 31 LYS HD3 A 31 . HD1 1 1
1399 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
1400 1 1 1 1 31 LYS QE A 31 . HE# 1 1
1400 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
1401 1 1 1 1 31 LYS HG3 A 31 . HG1 1 1
1401 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
1402 1 1 1 1 31 LYS HG2 A 31 . HG2 1 1
1402 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
1403 1 1 1 1 32 GLU H A 32 . HN 1 1
1403 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
1404 1 1 1 1 32 GLU H A 32 . HN 1 1
1404 1 2 1 1 32 GLU QG A 32 . HG# 1 1
1405 1 1 1 1 32 GLU HB2 A 32 . HB2 1 1
1405 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
1406 1 1 1 1 32 GLU HB2 A 32 . HB2 1 1
1406 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1407 1 1 1 1 32 GLU HB3 A 32 . HB1 1 1
1407 1 2 1 1 33 LEU H A 33 . HN 1 1
1408 1 1 1 1 32 GLU H A 32 . HN 1 1
1408 1 2 1 1 33 LEU H A 33 . HN 1 1
1409 1 1 1 1 32 GLU HB3 A 32 . HB1 1 1
1409 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
1410 1 1 1 1 32 GLU HA A 32 . HA 1 1
1410 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1411 1 1 1 1 32 GLU HB3 A 32 . HB1 1 1
1411 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1412 1 1 1 1 32 GLU HB3 A 32 . HB1 1 1
1412 1 2 1 1 36 LEU HG A 36 . HG 1 1
1413 1 1 1 1 33 LEU H A 33 . HN 1 1
1413 1 2 1 1 33 LEU HB3 A 33 . HB1 1 1
1414 1 1 1 1 33 LEU H A 33 . HN 1 1
1414 1 2 1 1 33 LEU HB2 A 33 . HB2 1 1
1415 1 1 1 1 33 LEU HA A 33 . HA 1 1
1415 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1416 1 1 1 1 33 LEU H A 33 . HN 1 1
1416 1 2 1 1 33 LEU QD A 33 . HD# 1 1
1417 1 1 1 1 33 LEU HA A 33 . HA 1 1
1417 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
1418 1 1 1 1 33 LEU HA A 33 . HA 1 1
1418 1 2 1 1 33 LEU MD2 A 33 . HD2# 1 1
1419 1 1 1 1 33 LEU H A 33 . HN 1 1
1419 1 2 1 1 33 LEU HG A 33 . HG 1 1
1420 1 1 1 1 33 LEU HA A 33 . HA 1 1
1420 1 2 1 1 34 LYS HA A 34 . HA 1 1
1421 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1421 1 2 1 1 34 LYS HA A 34 . HA 1 1
1422 1 1 1 1 33 LEU HB2 A 33 . HB2 1 1
1422 1 2 1 1 34 LYS H A 34 . HN 1 1
1423 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1423 1 2 1 1 34 LYS H A 34 . HN 1 1
1424 1 1 1 1 33 LEU HG A 33 . HG 1 1
1424 1 2 1 1 34 LYS H A 34 . HN 1 1
1425 1 1 1 1 33 LEU H A 33 . HN 1 1
1425 1 2 1 1 34 LYS H A 34 . HN 1 1
1426 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1426 1 2 1 1 35 GLU H A 35 . HN 1 1
1427 1 1 1 1 33 LEU HA A 33 . HA 1 1
1427 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
1428 1 1 1 1 33 LEU HA A 33 . HA 1 1
1428 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1429 1 1 1 1 33 LEU H A 33 . HN 1 1
1429 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1430 1 1 1 1 33 LEU HA A 33 . HA 1 1
1430 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
1431 1 1 1 1 33 LEU HA A 33 . HA 1 1
1431 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
1432 1 1 1 1 33 LEU HA A 33 . HA 1 1
1432 1 2 1 1 36 LEU HG A 36 . HG 1 1
1433 1 1 1 1 33 LEU HA A 33 . HA 1 1
1433 1 2 1 1 36 LEU H A 36 . HN 1 1
1434 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1434 1 2 1 1 36 LEU H A 36 . HN 1 1
1435 1 1 1 1 33 LEU HA A 33 . HA 1 1
1435 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1436 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1436 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1437 1 1 1 1 33 LEU HG A 33 . HG 1 1
1437 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1438 1 1 1 1 33 LEU HA A 33 . HA 1 1
1438 1 2 1 1 37 LEU H A 37 . HN 1 1
1439 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1439 1 2 1 1 58 MET HA A 58 . HA 1 1
1440 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1440 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1441 1 1 1 1 33 LEU QD A 33 . HD# 1 1
1441 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1442 1 1 1 1 34 LYS H A 34 . HN 1 1
1442 1 2 1 1 34 LYS HB3 A 34 . HB1 1 1
1443 1 1 1 1 34 LYS H A 34 . HN 1 1
1443 1 2 1 1 34 LYS HB2 A 34 . HB2 1 1
1444 1 1 1 1 34 LYS HA A 34 . HA 1 1
1444 1 2 1 1 34 LYS QD A 34 . HD# 1 1
1445 1 1 1 1 34 LYS H A 34 . HN 1 1
1445 1 2 1 1 34 LYS QD A 34 . HD# 1 1
1446 1 1 1 1 34 LYS HA A 34 . HA 1 1
1446 1 2 1 1 34 LYS QE A 34 . HE# 1 1
1447 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
1447 1 2 1 1 34 LYS QE A 34 . HE# 1 1
1448 1 1 1 1 34 LYS HA A 34 . HA 1 1
1448 1 2 1 1 34 LYS HE3 A 34 . HE1 1 1
1449 1 1 1 1 34 LYS HA A 34 . HA 1 1
1449 1 2 1 1 34 LYS HE2 A 34 . HE2 1 1
1450 1 1 1 1 34 LYS HA A 34 . HA 1 1
1450 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
1451 1 1 1 1 34 LYS H A 34 . HN 1 1
1451 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
1452 1 1 1 1 34 LYS HA A 34 . HA 1 1
1452 1 2 1 1 35 GLU HA A 35 . HA 1 1
1453 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
1453 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
1454 1 1 1 1 34 LYS QD A 34 . HD# 1 1
1454 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
1455 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1
1455 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
1456 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
1456 1 2 1 1 35 GLU H A 35 . HN 1 1
1457 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
1457 1 2 1 1 35 GLU H A 35 . HN 1 1
1458 1 1 1 1 34 LYS QD A 34 . HD# 1 1
1458 1 2 1 1 35 GLU H A 35 . HN 1 1
1459 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
1459 1 2 1 1 35 GLU H A 35 . HN 1 1
1460 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
1460 1 2 1 1 35 GLU H A 35 . HN 1 1
1461 1 1 1 1 34 LYS HG3 A 34 . HG1 1 1
1461 1 2 1 1 35 GLU H A 35 . HN 1 1
1462 1 1 1 1 34 LYS H A 34 . HN 1 1
1462 1 2 1 1 35 GLU H A 35 . HN 1 1
1463 1 1 1 1 34 LYS QD A 34 . HD# 1 1
1463 1 2 1 1 38 GLN HB3 A 38 . HB1 1 1
1464 1 1 1 1 34 LYS QD A 34 . HD# 1 1
1464 1 2 1 1 38 GLN HB2 A 38 . HB2 1 1
1465 1 1 1 1 34 LYS QD A 34 . HD# 1 1
1465 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
1466 1 1 1 1 34 LYS QD A 34 . HD# 1 1
1466 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
1467 1 1 1 1 34 LYS QE A 34 . HE# 1 1
1467 1 2 1 1 47 ALA HA A 47 . HA 1 1
1468 1 1 1 1 34 LYS QE A 34 . HE# 1 1
1468 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1469 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
1469 1 2 1 1 54 VAL HA A 54 . HA 1 1
1470 1 1 1 1 34 LYS QD A 34 . HD# 1 1
1470 1 2 1 1 54 VAL HA A 54 . HA 1 1
1471 1 1 1 1 34 LYS QD A 34 . HD# 1 1
1471 1 2 1 1 54 VAL HB A 54 . HB 1 1
1472 1 1 1 1 34 LYS QE A 34 . HE# 1 1
1472 1 2 1 1 54 VAL HB A 54 . HB 1 1
1473 1 1 1 1 34 LYS HA A 34 . HA 1 1
1473 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1474 1 1 1 1 34 LYS QD A 34 . HD# 1 1
1474 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1475 1 1 1 1 34 LYS QE A 34 . HE# 1 1
1475 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1476 1 1 1 1 34 LYS HA A 34 . HA 1 1
1476 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1477 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
1477 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1478 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
1478 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1479 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
1479 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1480 1 1 1 1 34 LYS HG2 A 34 . HG2 1 1
1480 1 2 1 1 54 VAL MG1 A 54 . HG1# 1 1
1481 1 1 1 1 34 LYS HA A 34 . HA 1 1
1481 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1482 1 1 1 1 34 LYS HB2 A 34 . HB2 1 1
1482 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1483 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
1483 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1484 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
1484 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1485 1 1 1 1 34 LYS HG2 A 34 . HG2 1 1
1485 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
1486 1 1 1 1 35 GLU H A 35 . HN 1 1
1486 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
1487 1 1 1 1 35 GLU H A 35 . HN 1 1
1487 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1488 1 1 1 1 35 GLU H A 35 . HN 1 1
1488 1 2 1 1 36 LEU H A 36 . HN 1 1
1489 1 1 1 1 36 LEU H A 36 . HN 1 1
1489 1 2 1 1 36 LEU HB3 A 36 . HB1 1 1
1490 1 1 1 1 36 LEU HA A 36 . HA 1 1
1490 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1491 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
1491 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1492 1 1 1 1 36 LEU H A 36 . HN 1 1
1492 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1493 1 1 1 1 36 LEU HA A 36 . HA 1 1
1493 1 2 1 1 36 LEU MD1 A 36 . HD1# 1 1
1494 1 1 1 1 36 LEU HA A 36 . HA 1 1
1494 1 2 1 1 36 LEU MD2 A 36 . HD2# 1 1
1495 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
1495 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1496 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
1496 1 2 1 1 37 LEU H A 37 . HN 1 1
1497 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
1497 1 2 1 1 37 LEU H A 37 . HN 1 1
1498 1 1 1 1 36 LEU H A 36 . HN 1 1
1498 1 2 1 1 37 LEU H A 37 . HN 1 1
1499 1 1 1 1 36 LEU HA A 36 . HA 1 1
1499 1 2 1 1 39 THR HB A 39 . HB 1 1
1500 1 1 1 1 36 LEU HA A 36 . HA 1 1
1500 1 2 1 1 39 THR MG A 39 . HG2# 1 1
1501 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
1501 1 2 1 1 39 THR MG A 39 . HG2# 1 1
1502 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
1502 1 2 1 1 39 THR MG A 39 . HG2# 1 1
1503 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1503 1 2 1 1 40 GLU QB A 40 . HB# 1 1
1504 1 1 1 1 36 LEU HA A 36 . HA 1 1
1504 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1505 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
1505 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1506 1 1 1 1 36 LEU QD A 36 . HD# 1 1
1506 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1507 1 1 1 1 37 LEU HA A 37 . HA 1 1
1507 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1508 1 1 1 1 37 LEU H A 37 . HN 1 1
1508 1 2 1 1 37 LEU QD A 37 . HD# 1 1
1509 1 1 1 1 37 LEU HA A 37 . HA 1 1
1509 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
1510 1 1 1 1 37 LEU H A 37 . HN 1 1
1510 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
1511 1 1 1 1 37 LEU HA A 37 . HA 1 1
1511 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
1512 1 1 1 1 37 LEU H A 37 . HN 1 1
1512 1 2 1 1 37 LEU MD2 A 37 . HD2# 1 1
1513 1 1 1 1 37 LEU H A 37 . HN 1 1
1513 1 2 1 1 37 LEU HG A 37 . HG 1 1
1514 1 1 1 1 37 LEU H A 37 . HN 1 1
1514 1 2 1 1 38 GLN HB3 A 38 . HB1 1 1
1515 1 1 1 1 37 LEU QB A 37 . HB# 1 1
1515 1 2 1 1 38 GLN H A 38 . HN 1 1
1516 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1516 1 2 1 1 38 GLN H A 38 . HN 1 1
1517 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1517 1 2 1 1 38 GLN H A 38 . HN 1 1
1518 1 1 1 1 37 LEU H A 37 . HN 1 1
1518 1 2 1 1 38 GLN H A 38 . HN 1 1
1519 1 1 1 1 37 LEU HA A 37 . HA 1 1
1519 1 2 1 1 41 LEU QD A 41 . HD# 1 1
1520 1 1 1 1 37 LEU HA A 37 . HA 1 1
1520 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
1521 1 1 1 1 37 LEU HA A 37 . HA 1 1
1521 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
1522 1 1 1 1 37 LEU QB A 37 . HB# 1 1
1522 1 2 1 1 45 LEU QB A 45 . HB# 1 1
1523 1 1 1 1 37 LEU QB A 37 . HB# 1 1
1523 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1524 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1524 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
1525 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1525 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
1526 1 1 1 1 37 LEU HG A 37 . HG 1 1
1526 1 2 1 1 74 TYR HE1 A 74 . HE1 1 1
1527 1 1 1 1 37 LEU QD A 37 . HD# 1 1
1527 1 2 1 1 78 VAL HA A 78 . HA 1 1
1528 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
1528 1 2 1 1 78 VAL HA A 78 . HA 1 1
1529 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
1529 1 2 1 1 78 VAL HA A 78 . HA 1 1
1530 1 1 1 1 38 GLN H A 38 . HN 1 1
1530 1 2 1 1 38 GLN HB3 A 38 . HB1 1 1
1531 1 1 1 1 38 GLN H A 38 . HN 1 1
1531 1 2 1 1 38 GLN HB2 A 38 . HB2 1 1
1532 1 1 1 1 38 GLN HA A 38 . HA 1 1
1532 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
1533 1 1 1 1 38 GLN HA A 38 . HA 1 1
1533 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
1534 1 1 1 1 38 GLN H A 38 . HN 1 1
1534 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
1535 1 1 1 1 38 GLN HA A 38 . HA 1 1
1535 1 2 1 1 39 THR HA A 39 . HA 1 1
1536 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1
1536 1 2 1 1 39 THR HA A 39 . HA 1 1
1537 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
1537 1 2 1 1 39 THR HA A 39 . HA 1 1
1538 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
1538 1 2 1 1 39 THR HA A 39 . HA 1 1
1539 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
1539 1 2 1 1 39 THR HB A 39 . HB 1 1
1540 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1
1540 1 2 1 1 39 THR MG A 39 . HG2# 1 1
1541 1 1 1 1 38 GLN HB3 A 38 . HB1 1 1
1541 1 2 1 1 39 THR H A 39 . HN 1 1
1542 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1
1542 1 2 1 1 39 THR H A 39 . HN 1 1
1543 1 1 1 1 38 GLN HG2 A 38 . HG2 1 1
1543 1 2 1 1 39 THR H A 39 . HN 1 1
1544 1 1 1 1 38 GLN H A 38 . HN 1 1
1544 1 2 1 1 39 THR H A 39 . HN 1 1
1545 1 1 1 1 38 GLN HA A 38 . HA 1 1
1545 1 2 1 1 40 GLU H A 40 . HN 1 1
1546 1 1 1 1 38 GLN HB2 A 38 . HB2 1 1
1546 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1547 1 1 1 1 38 GLN HG3 A 38 . HG1 1 1
1547 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1548 1 1 1 1 39 THR H A 39 . HN 1 1
1548 1 2 1 1 39 THR MG A 39 . HG2# 1 1
1549 1 1 1 1 39 THR HA A 39 . HA 1 1
1549 1 2 1 1 40 GLU HA A 40 . HA 1 1
1550 1 1 1 1 39 THR MG A 39 . HG2# 1 1
1550 1 2 1 1 40 GLU HA A 40 . HA 1 1
1551 1 1 1 1 39 THR MG A 39 . HG2# 1 1
1551 1 2 1 1 40 GLU QB A 40 . HB# 1 1
1552 1 1 1 1 39 THR MG A 39 . HG2# 1 1
1552 1 2 1 1 40 GLU HB3 A 40 . HB1 1 1
1553 1 1 1 1 39 THR MG A 39 . HG2# 1 1
1553 1 2 1 1 40 GLU HB2 A 40 . HB2 1 1
1554 1 1 1 1 39 THR MG A 39 . HG2# 1 1
1554 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1555 1 1 1 1 39 THR MG A 39 . HG2# 1 1
1555 1 2 1 1 40 GLU H A 40 . HN 1 1
1556 1 1 1 1 39 THR H A 39 . HN 1 1
1556 1 2 1 1 40 GLU H A 40 . HN 1 1
1557 1 1 1 1 40 GLU H A 40 . HN 1 1
1557 1 2 1 1 40 GLU QG A 40 . HG# 1 1
1558 1 1 1 1 40 GLU H A 40 . HN 1 1
1558 1 2 1 1 41 LEU QD A 41 . HD# 1 1
1559 1 1 1 1 41 LEU HA A 41 . HA 1 1
1559 1 2 1 1 41 LEU QD A 41 . HD# 1 1
1560 1 1 1 1 41 LEU HA A 41 . HA 1 1
1560 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
1561 1 1 1 1 41 LEU HA A 41 . HA 1 1
1561 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
1562 1 1 1 1 41 LEU HA A 41 . HA 1 1
1562 1 2 1 1 42 SER QB A 42 . HB# 1 1
1563 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
1563 1 2 1 1 42 SER H A 42 . HN 1 1
1564 1 1 1 1 41 LEU QD A 41 . HD# 1 1
1564 1 2 1 1 42 SER H A 42 . HN 1 1
1565 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
1565 1 2 1 1 44 PHE HA A 44 . HA 1 1
1566 1 1 1 1 41 LEU QD A 41 . HD# 1 1
1566 1 2 1 1 44 PHE HA A 44 . HA 1 1
1567 1 1 1 1 41 LEU HA A 41 . HA 1 1
1567 1 2 1 1 44 PHE QB A 44 . HB# 1 1
1568 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
1568 1 2 1 1 44 PHE QB A 44 . HB# 1 1
1569 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
1569 1 2 1 1 44 PHE QB A 44 . HB# 1 1
1570 1 1 1 1 41 LEU QD A 41 . HD# 1 1
1570 1 2 1 1 44 PHE QB A 44 . HB# 1 1
1571 1 1 1 1 41 LEU QD A 41 . HD# 1 1
1571 1 2 1 1 44 PHE HD2 A 44 . HD2 1 1
1572 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
1572 1 2 1 1 46 ASP HA A 46 . HA 1 1
1573 1 1 1 1 43 GLY HA2 A 43 . HA2 1 1
1573 1 2 1 1 46 ASP QB A 46 . HB# 1 1
1574 1 1 1 1 44 PHE HA A 44 . HA 1 1
1574 1 2 1 1 44 PHE HD1 A 44 . HD1 1 1
1575 1 1 1 1 44 PHE HA A 44 . HA 1 1
1575 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1576 1 1 1 1 44 PHE QB A 44 . HB# 1 1
1576 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1577 1 1 1 1 44 PHE QB A 44 . HB# 1 1
1577 1 2 1 1 45 LEU H A 45 . HN 1 1
1578 1 1 1 1 44 PHE H A 44 . HN 1 1
1578 1 2 1 1 45 LEU H A 45 . HN 1 1
1579 1 1 1 1 44 PHE HA A 44 . HA 1 1
1579 1 2 1 1 85 CYS HA A 85 . HA 1 1
1580 1 1 1 1 44 PHE HA A 44 . HA 1 1
1580 1 2 1 1 85 CYS QB A 85 . HB# 1 1
1581 1 1 1 1 45 LEU HA A 45 . HA 1 1
1581 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1582 1 1 1 1 45 LEU H A 45 . HN 1 1
1582 1 2 1 1 45 LEU QD A 45 . HD# 1 1
1583 1 1 1 1 45 LEU HA A 45 . HA 1 1
1583 1 2 1 1 45 LEU MD1 A 45 . HD1# 1 1
1584 1 1 1 1 45 LEU HA A 45 . HA 1 1
1584 1 2 1 1 45 LEU MD2 A 45 . HD2# 1 1
1585 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1585 1 2 1 1 46 ASP HA A 46 . HA 1 1
1586 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1586 1 2 1 1 46 ASP HA A 46 . HA 1 1
1587 1 1 1 1 45 LEU QB A 45 . HB# 1 1
1587 1 2 1 1 46 ASP H A 46 . HN 1 1
1588 1 1 1 1 45 LEU HB3 A 45 . HB1 1 1
1588 1 2 1 1 46 ASP H A 46 . HN 1 1
1589 1 1 1 1 45 LEU HB2 A 45 . HB2 1 1
1589 1 2 1 1 46 ASP H A 46 . HN 1 1
1590 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1590 1 2 1 1 46 ASP H A 46 . HN 1 1
1591 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1591 1 2 1 1 78 VAL HA A 78 . HA 1 1
1592 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
1592 1 2 1 1 78 VAL HA A 78 . HA 1 1
1593 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1593 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1
1594 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1594 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1595 1 1 1 1 45 LEU MD1 A 45 . HD1# 1 1
1595 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1596 1 1 1 1 45 LEU MD2 A 45 . HD2# 1 1
1596 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1597 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1597 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1598 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1598 1 2 1 1 85 CYS HA A 85 . HA 1 1
1599 1 1 1 1 45 LEU QD A 45 . HD# 1 1
1599 1 2 1 1 85 CYS QB A 85 . HB# 1 1
1600 1 1 1 1 46 ASP HA A 46 . HA 1 1
1600 1 2 1 1 47 ALA HA A 47 . HA 1 1
1601 1 1 1 1 46 ASP HA A 46 . HA 1 1
1601 1 2 1 1 47 ALA MB A 47 . HB# 1 1
1602 1 1 1 1 46 ASP QB A 46 . HB# 1 1
1602 1 2 1 1 49 LYS QB A 49 . HB# 1 1
1603 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1603 1 2 1 1 48 GLN H A 48 . HN 1 1
1604 1 1 1 1 47 ALA HA A 47 . HA 1 1
1604 1 2 1 1 50 ASP QB A 50 . HB# 1 1
1605 1 1 1 1 47 ALA MB A 47 . HB# 1 1
1605 1 2 1 1 51 VAL HA A 51 . HA 1 1
1606 1 1 1 1 47 ALA HA A 47 . HA 1 1
1606 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1607 1 1 1 1 48 GLN HA A 48 . HA 1 1
1607 1 2 1 1 48 GLN QG A 48 . HG# 1 1
1608 1 1 1 1 48 GLN QB A 48 . HB# 1 1
1608 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1609 1 1 1 1 48 GLN HB3 A 48 . HB1 1 1
1609 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1610 1 1 1 1 48 GLN HB2 A 48 . HB2 1 1
1610 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1611 1 1 1 1 49 LYS HA A 49 . HA 1 1
1611 1 2 1 1 49 LYS HD3 A 49 . HD1 1 1
1612 1 1 1 1 49 LYS HA A 49 . HA 1 1
1612 1 2 1 1 49 LYS QE A 49 . HE# 1 1
1613 1 1 1 1 49 LYS QE A 49 . HE# 1 1
1613 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1614 1 1 1 1 49 LYS HA A 49 . HA 1 1
1614 1 2 1 1 49 LYS HG2 A 49 . HG2 1 1
1615 1 1 1 1 49 LYS QB A 49 . HB# 1 1
1615 1 2 1 1 50 ASP QB A 50 . HB# 1 1
1616 1 1 1 1 49 LYS QE A 49 . HE# 1 1
1616 1 2 1 1 50 ASP H A 50 . HN 1 1
1617 1 1 1 1 50 ASP HA A 50 . HA 1 1
1617 1 2 1 1 51 VAL HA A 51 . HA 1 1
1618 1 1 1 1 50 ASP QB A 50 . HB# 1 1
1618 1 2 1 1 51 VAL HA A 51 . HA 1 1
1619 1 1 1 1 50 ASP HA A 50 . HA 1 1
1619 1 2 1 1 51 VAL HB A 51 . HB 1 1
1620 1 1 1 1 50 ASP QB A 50 . HB# 1 1
1620 1 2 1 1 53 ALA HA A 53 . HA 1 1
1621 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1621 1 2 1 1 53 ALA HA A 53 . HA 1 1
1622 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1622 1 2 1 1 53 ALA HA A 53 . HA 1 1
1623 1 1 1 1 50 ASP HA A 50 . HA 1 1
1623 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1624 1 1 1 1 50 ASP QB A 50 . HB# 1 1
1624 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1625 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1625 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1626 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1626 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1627 1 1 1 1 50 ASP HA A 50 . HA 1 1
1627 1 2 1 1 53 ALA H A 53 . HN 1 1
1628 1 1 1 1 51 VAL HA A 51 . HA 1 1
1628 1 2 1 1 52 ASP HA A 52 . HA 1 1
1629 1 1 1 1 51 VAL HB A 51 . HB 1 1
1629 1 2 1 1 52 ASP HA A 52 . HA 1 1
1630 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1630 1 2 1 1 52 ASP HA A 52 . HA 1 1
1631 1 1 1 1 51 VAL HB A 51 . HB 1 1
1631 1 2 1 1 52 ASP QB A 52 . HB# 1 1
1632 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1632 1 2 1 1 52 ASP QB A 52 . HB# 1 1
1633 1 1 1 1 51 VAL MG1 A 51 . HG1# 1 1
1633 1 2 1 1 53 ALA H A 53 . HN 1 1
1634 1 1 1 1 53 ALA HA A 53 . HA 1 1
1634 1 2 1 1 54 VAL HA A 54 . HA 1 1
1635 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1635 1 2 1 1 54 VAL HA A 54 . HA 1 1
1636 1 1 1 1 53 ALA HA A 53 . HA 1 1
1636 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1637 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1637 1 2 1 1 54 VAL QG A 54 . HG# 1 1
1638 1 1 1 1 53 ALA HA A 53 . HA 1 1
1638 1 2 1 1 55 ASP H A 55 . HN 1 1
1639 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1639 1 2 1 1 55 ASP H A 55 . HN 1 1
1640 1 1 1 1 53 ALA HA A 53 . HA 1 1
1640 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1641 1 1 1 1 53 ALA HA A 53 . HA 1 1
1641 1 2 1 1 56 LYS H A 56 . HN 1 1
1642 1 1 1 1 53 ALA HA A 53 . HA 1 1
1642 1 2 1 1 57 VAL QG A 57 . HG# 1 1
1643 1 1 1 1 53 ALA HA A 53 . HA 1 1
1643 1 2 1 1 57 VAL H A 57 . HN 1 1
1644 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1644 1 2 1 1 55 ASP HA A 55 . HA 1 1
1645 1 1 1 1 54 VAL HB A 54 . HB 1 1
1645 1 2 1 1 55 ASP QB A 55 . HB# 1 1
1646 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1646 1 2 1 1 55 ASP QB A 55 . HB# 1 1
1647 1 1 1 1 54 VAL HB A 54 . HB 1 1
1647 1 2 1 1 55 ASP H A 55 . HN 1 1
1648 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1648 1 2 1 1 55 ASP H A 55 . HN 1 1
1649 1 1 1 1 54 VAL H A 54 . HN 1 1
1649 1 2 1 1 55 ASP H A 55 . HN 1 1
1650 1 1 1 1 54 VAL HA A 54 . HA 1 1
1650 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1651 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1651 1 2 1 1 56 LYS H A 56 . HN 1 1
1652 1 1 1 1 54 VAL HA A 54 . HA 1 1
1652 1 2 1 1 57 VAL H A 57 . HN 1 1
1653 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1653 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1654 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1654 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1655 1 1 1 1 54 VAL HA A 54 . HA 1 1
1655 1 2 1 1 58 MET H A 58 . HN 1 1
1656 1 1 1 1 54 VAL QG A 54 . HG# 1 1
1656 1 2 1 1 58 MET H A 58 . HN 1 1
1657 1 1 1 1 55 ASP H A 55 . HN 1 1
1657 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
1658 1 1 1 1 55 ASP H A 55 . HN 1 1
1658 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
1659 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1659 1 2 1 1 56 LYS HA A 56 . HA 1 1
1660 1 1 1 1 55 ASP H A 55 . HN 1 1
1660 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1661 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1661 1 2 1 1 56 LYS HD3 A 56 . HD1 1 1
1662 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1662 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
1663 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1663 1 2 1 1 56 LYS HG3 A 56 . HG1 1 1
1664 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1664 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
1665 1 1 1 1 55 ASP QB A 55 . HB# 1 1
1665 1 2 1 1 56 LYS H A 56 . HN 1 1
1666 1 1 1 1 55 ASP HA A 55 . HA 1 1
1666 1 2 1 1 58 MET QB A 58 . HB# 1 1
1667 1 1 1 1 55 ASP HA A 55 . HA 1 1
1667 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1668 1 1 1 1 55 ASP HA A 55 . HA 1 1
1668 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1669 1 1 1 1 55 ASP HA A 55 . HA 1 1
1669 1 2 1 1 58 MET H A 58 . HN 1 1
1670 1 1 1 1 55 ASP HA A 55 . HA 1 1
1670 1 2 1 1 59 LYS H A 59 . HN 1 1
1671 1 1 1 1 56 LYS HA A 56 . HA 1 1
1671 1 2 1 1 56 LYS HB3 A 56 . HB1 1 1
1672 1 1 1 1 56 LYS H A 56 . HN 1 1
1672 1 2 1 1 56 LYS HB2 A 56 . HB2 1 1
1673 1 1 1 1 56 LYS HD3 A 56 . HD1 1 1
1673 1 2 1 1 56 LYS HG3 A 56 . HG1 1 1
1674 1 1 1 1 56 LYS HD3 A 56 . HD1 1 1
1674 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
1675 1 1 1 1 56 LYS HA A 56 . HA 1 1
1675 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
1676 1 1 1 1 56 LYS HB3 A 56 . HB1 1 1
1676 1 2 1 1 56 LYS HD2 A 56 . HD2 1 1
1677 1 1 1 1 56 LYS HA A 56 . HA 1 1
1677 1 2 1 1 56 LYS QE A 56 . HE# 1 1
1678 1 1 1 1 56 LYS HB3 A 56 . HB1 1 1
1678 1 2 1 1 56 LYS QE A 56 . HE# 1 1
1679 1 1 1 1 56 LYS HA A 56 . HA 1 1
1679 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
1680 1 1 1 1 56 LYS H A 56 . HN 1 1
1680 1 2 1 1 56 LYS HG2 A 56 . HG2 1 1
1681 1 1 1 1 56 LYS HB3 A 56 . HB1 1 1
1681 1 2 1 1 57 VAL HA A 57 . HA 1 1
1682 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
1682 1 2 1 1 57 VAL HA A 57 . HA 1 1
1683 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
1683 1 2 1 1 57 VAL QG A 57 . HG# 1 1
1684 1 1 1 1 56 LYS H A 56 . HN 1 1
1684 1 2 1 1 57 VAL QG A 57 . HG# 1 1
1685 1 1 1 1 56 LYS HB2 A 56 . HB2 1 1
1685 1 2 1 1 57 VAL H A 57 . HN 1 1
1686 1 1 1 1 56 LYS H A 56 . HN 1 1
1686 1 2 1 1 57 VAL H A 57 . HN 1 1
1687 1 1 1 1 57 VAL H A 57 . HN 1 1
1687 1 2 1 1 57 VAL HB A 57 . HB 1 1
1688 1 1 1 1 57 VAL HA A 57 . HA 1 1
1688 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1689 1 1 1 1 57 VAL H A 57 . HN 1 1
1689 1 2 1 1 58 MET H A 58 . HN 1 1
1690 1 1 1 1 57 VAL HA A 57 . HA 1 1
1690 1 2 1 1 60 GLU QB A 60 . HB# 1 1
1691 1 1 1 1 57 VAL HA A 57 . HA 1 1
1691 1 2 1 1 60 GLU QG A 60 . HG# 1 1
1692 1 1 1 1 57 VAL HA A 57 . HA 1 1
1692 1 2 1 1 60 GLU H A 60 . HN 1 1
1693 1 1 1 1 57 VAL HA A 57 . HA 1 1
1693 1 2 1 1 61 LEU H A 61 . HN 1 1
1694 1 1 1 1 57 VAL HA A 57 . HA 1 1
1694 1 2 1 1 77 LEU QD A 77 . HD# 1 1
1695 1 1 1 1 57 VAL QG A 57 . HG# 1 1
1695 1 2 1 1 77 LEU QD A 77 . HD# 1 1
1696 1 1 1 1 58 MET QB A 58 . HB# 1 1
1696 1 2 1 1 58 MET ME A 58 . HE# 1 1
1697 1 1 1 1 58 MET ME A 58 . HE# 1 1
1697 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1698 1 1 1 1 58 MET ME A 58 . HE# 1 1
1698 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1699 1 1 1 1 58 MET H A 58 . HN 1 1
1699 1 2 1 1 58 MET HG3 A 58 . HG1 1 1
1700 1 1 1 1 58 MET H A 58 . HN 1 1
1700 1 2 1 1 58 MET HG2 A 58 . HG2 1 1
1701 1 1 1 1 58 MET HG3 A 58 . HG1 1 1
1701 1 2 1 1 59 LYS HA A 59 . HA 1 1
1702 1 1 1 1 58 MET HG3 A 58 . HG1 1 1
1702 1 2 1 1 59 LYS QB A 59 . HB# 1 1
1703 1 1 1 1 58 MET HG3 A 58 . HG1 1 1
1703 1 2 1 1 59 LYS QG A 59 . HG# 1 1
1704 1 1 1 1 58 MET QB A 58 . HB# 1 1
1704 1 2 1 1 59 LYS H A 59 . HN 1 1
1705 1 1 1 1 58 MET HB3 A 58 . HB1 1 1
1705 1 2 1 1 59 LYS H A 59 . HN 1 1
1706 1 1 1 1 58 MET HB2 A 58 . HB2 1 1
1706 1 2 1 1 59 LYS H A 59 . HN 1 1
1707 1 1 1 1 58 MET HG3 A 58 . HG1 1 1
1707 1 2 1 1 59 LYS H A 59 . HN 1 1
1708 1 1 1 1 58 MET H A 58 . HN 1 1
1708 1 2 1 1 59 LYS H A 59 . HN 1 1
1709 1 1 1 1 58 MET HA A 58 . HA 1 1
1709 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
1710 1 1 1 1 58 MET HA A 58 . HA 1 1
1710 1 2 1 1 62 ASP QB A 62 . HB# 1 1
1711 1 1 1 1 58 MET ME A 58 . HE# 1 1
1711 1 2 1 1 62 ASP QB A 62 . HB# 1 1
1712 1 1 1 1 58 MET ME A 58 . HE# 1 1
1712 1 2 1 1 62 ASP HB3 A 62 . HB1 1 1
1713 1 1 1 1 58 MET ME A 58 . HE# 1 1
1713 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1
1714 1 1 1 1 58 MET HA A 58 . HA 1 1
1714 1 2 1 1 62 ASP H A 62 . HN 1 1
1715 1 1 1 1 58 MET ME A 58 . HE# 1 1
1715 1 2 1 1 62 ASP H A 62 . HN 1 1
1716 1 1 1 1 58 MET ME A 58 . HE# 1 1
1716 1 2 1 1 67 GLY QA A 67 . HA# 1 1
1717 1 1 1 1 58 MET ME A 58 . HE# 1 1
1717 1 2 1 1 67 GLY HA3 A 67 . HA1 1 1
1718 1 1 1 1 58 MET ME A 58 . HE# 1 1
1718 1 2 1 1 67 GLY HA2 A 67 . HA2 1 1
1719 1 1 1 1 58 MET ME A 58 . HE# 1 1
1719 1 2 1 1 69 VAL HA A 69 . HA 1 1
1720 1 1 1 1 58 MET HA A 58 . HA 1 1
1720 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1721 1 1 1 1 58 MET HA A 58 . HA 1 1
1721 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1722 1 1 1 1 58 MET QB A 58 . HB# 1 1
1722 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1723 1 1 1 1 58 MET ME A 58 . HE# 1 1
1723 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1724 1 1 1 1 59 LYS H A 59 . HN 1 1
1724 1 2 1 1 59 LYS QB A 59 . HB# 1 1
1725 1 1 1 1 59 LYS H A 59 . HN 1 1
1725 1 2 1 1 59 LYS QD A 59 . HD# 1 1
1726 1 1 1 1 59 LYS H A 59 . HN 1 1
1726 1 2 1 1 59 LYS QG A 59 . HG# 1 1
1727 1 1 1 1 59 LYS QB A 59 . HB# 1 1
1727 1 2 1 1 60 GLU QG A 60 . HG# 1 1
1728 1 1 1 1 59 LYS QB A 59 . HB# 1 1
1728 1 2 1 1 60 GLU H A 60 . HN 1 1
1729 1 1 1 1 59 LYS HB3 A 59 . HB1 1 1
1729 1 2 1 1 60 GLU H A 60 . HN 1 1
1730 1 1 1 1 59 LYS HB2 A 59 . HB2 1 1
1730 1 2 1 1 60 GLU H A 60 . HN 1 1
1731 1 1 1 1 59 LYS H A 59 . HN 1 1
1731 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
1732 1 1 1 1 60 GLU H A 60 . HN 1 1
1732 1 2 1 1 60 GLU QG A 60 . HG# 1 1
1733 1 1 1 1 60 GLU H A 60 . HN 1 1
1733 1 2 1 1 61 LEU HB2 A 61 . HB2 1 1
1734 1 1 1 1 60 GLU H A 60 . HN 1 1
1734 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
1735 1 1 1 1 60 GLU H A 60 . HN 1 1
1735 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1736 1 1 1 1 60 GLU H A 60 . HN 1 1
1736 1 2 1 1 61 LEU HG A 61 . HG 1 1
1737 1 1 1 1 60 GLU H A 60 . HN 1 1
1737 1 2 1 1 61 LEU H A 61 . HN 1 1
1738 1 1 1 1 61 LEU H A 61 . HN 1 1
1738 1 2 1 1 61 LEU MD1 A 61 . HD1# 1 1
1739 1 1 1 1 61 LEU HA A 61 . HA 1 1
1739 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1740 1 1 1 1 61 LEU H A 61 . HN 1 1
1740 1 2 1 1 61 LEU MD2 A 61 . HD2# 1 1
1741 1 1 1 1 61 LEU HA A 61 . HA 1 1
1741 1 2 1 1 61 LEU HG A 61 . HG 1 1
1742 1 1 1 1 61 LEU H A 61 . HN 1 1
1742 1 2 1 1 61 LEU HG A 61 . HG 1 1
1743 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
1743 1 2 1 1 62 ASP H A 62 . HN 1 1
1744 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1744 1 2 1 1 62 ASP H A 62 . HN 1 1
1745 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
1745 1 2 1 1 62 ASP H A 62 . HN 1 1
1746 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
1746 1 2 1 1 62 ASP H A 62 . HN 1 1
1747 1 1 1 1 61 LEU HA A 61 . HA 1 1
1747 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1748 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
1748 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1749 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1749 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1750 1 1 1 1 61 LEU HB2 A 61 . HB2 1 1
1750 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1751 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
1751 1 2 1 1 74 TYR HA A 74 . HA 1 1
1752 1 1 1 1 61 LEU HB3 A 61 . HB1 1 1
1752 1 2 1 1 74 TYR QB A 74 . HB# 1 1
1753 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
1753 1 2 1 1 74 TYR QB A 74 . HB# 1 1
1754 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
1754 1 2 1 1 74 TYR QB A 74 . HB# 1 1
1755 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
1755 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1756 1 1 1 1 61 LEU MD1 A 61 . HD1# 1 1
1756 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
1757 1 1 1 1 61 LEU MD2 A 61 . HD2# 1 1
1757 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
1758 1 1 1 1 62 ASP H A 62 . HN 1 1
1758 1 2 1 1 62 ASP HB3 A 62 . HB1 1 1
1759 1 1 1 1 62 ASP H A 62 . HN 1 1
1759 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1
1760 1 1 1 1 62 ASP HA A 62 . HA 1 1
1760 1 2 1 1 63 GLU HA A 63 . HA 1 1
1761 1 1 1 1 62 ASP HA A 62 . HA 1 1
1761 1 2 1 1 63 GLU QB A 63 . HB# 1 1
1762 1 1 1 1 62 ASP HA A 62 . HA 1 1
1762 1 2 1 1 63 GLU HB3 A 63 . HB1 1 1
1763 1 1 1 1 62 ASP HA A 62 . HA 1 1
1763 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1
1764 1 1 1 1 62 ASP HA A 62 . HA 1 1
1764 1 2 1 1 63 GLU H A 63 . HN 1 1
1765 1 1 1 1 62 ASP QB A 62 . HB# 1 1
1765 1 2 1 1 63 GLU H A 63 . HN 1 1
1766 1 1 1 1 62 ASP HB3 A 62 . HB1 1 1
1766 1 2 1 1 63 GLU H A 63 . HN 1 1
1767 1 1 1 1 62 ASP HB2 A 62 . HB2 1 1
1767 1 2 1 1 63 GLU H A 63 . HN 1 1
1768 1 1 1 1 62 ASP QB A 62 . HB# 1 1
1768 1 2 1 1 65 GLY H A 65 . HN 1 1
1769 1 1 1 1 62 ASP HA A 62 . HA 1 1
1769 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1770 1 1 1 1 62 ASP H A 62 . HN 1 1
1770 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1771 1 1 1 1 62 ASP HA A 62 . HA 1 1
1771 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1772 1 1 1 1 63 GLU H A 63 . HN 1 1
1772 1 2 1 1 63 GLU HB3 A 63 . HB1 1 1
1773 1 1 1 1 63 GLU H A 63 . HN 1 1
1773 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1
1774 1 1 1 1 63 GLU HA A 63 . HA 1 1
1774 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
1775 1 1 1 1 63 GLU HA A 63 . HA 1 1
1775 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
1776 1 1 1 1 63 GLU HA A 63 . HA 1 1
1776 1 2 1 1 64 ASN HA A 64 . HA 1 1
1777 1 1 1 1 63 GLU QB A 63 . HB# 1 1
1777 1 2 1 1 64 ASN HA A 64 . HA 1 1
1778 1 1 1 1 63 GLU QG A 63 . HG# 1 1
1778 1 2 1 1 64 ASN HA A 64 . HA 1 1
1779 1 1 1 1 63 GLU HG3 A 63 . HG1 1 1
1779 1 2 1 1 64 ASN HA A 64 . HA 1 1
1780 1 1 1 1 63 GLU HG2 A 63 . HG2 1 1
1780 1 2 1 1 64 ASN HA A 64 . HA 1 1
1781 1 1 1 1 63 GLU H A 63 . HN 1 1
1781 1 2 1 1 64 ASN HA A 64 . HA 1 1
1782 1 1 1 1 63 GLU QB A 63 . HB# 1 1
1782 1 2 1 1 64 ASN QB A 64 . HB# 1 1
1783 1 1 1 1 63 GLU QG A 63 . HG# 1 1
1783 1 2 1 1 64 ASN QB A 64 . HB# 1 1
1784 1 1 1 1 63 GLU QB A 63 . HB# 1 1
1784 1 2 1 1 64 ASN H A 64 . HN 1 1
1785 1 1 1 1 63 GLU QG A 63 . HG# 1 1
1785 1 2 1 1 64 ASN H A 64 . HN 1 1
1786 1 1 1 1 63 GLU H A 63 . HN 1 1
1786 1 2 1 1 64 ASN H A 64 . HN 1 1
1787 1 1 1 1 63 GLU HA A 63 . HA 1 1
1787 1 2 1 1 65 GLY H A 65 . HN 1 1
1788 1 1 1 1 63 GLU QB A 63 . HB# 1 1
1788 1 2 1 1 65 GLY H A 65 . HN 1 1
1789 1 1 1 1 63 GLU H A 63 . HN 1 1
1789 1 2 1 1 65 GLY H A 65 . HN 1 1
1790 1 1 1 1 64 ASN H A 64 . HN 1 1
1790 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1
1791 1 1 1 1 64 ASN H A 64 . HN 1 1
1791 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1792 1 1 1 1 64 ASN QB A 64 . HB# 1 1
1792 1 2 1 1 65 GLY H A 65 . HN 1 1
1793 1 1 1 1 64 ASN H A 64 . HN 1 1
1793 1 2 1 1 65 GLY H A 65 . HN 1 1
1794 1 1 1 1 64 ASN QB A 64 . HB# 1 1
1794 1 2 1 1 66 ASP QB A 66 . HB# 1 1
1795 1 1 1 1 64 ASN QB A 64 . HB# 1 1
1795 1 2 1 1 66 ASP H A 66 . HN 1 1
1796 1 1 1 1 65 GLY QA A 65 . HA# 1 1
1796 1 2 1 1 66 ASP H A 66 . HN 1 1
1797 1 1 1 1 65 GLY H A 65 . HN 1 1
1797 1 2 1 1 66 ASP H A 66 . HN 1 1
1798 1 1 1 1 66 ASP H A 66 . HN 1 1
1798 1 2 1 1 66 ASP HB3 A 66 . HB1 1 1
1799 1 1 1 1 66 ASP H A 66 . HN 1 1
1799 1 2 1 1 66 ASP HB2 A 66 . HB2 1 1
1800 1 1 1 1 66 ASP HA A 66 . HA 1 1
1800 1 2 1 1 67 GLY QA A 67 . HA# 1 1
1801 1 1 1 1 66 ASP H A 66 . HN 1 1
1801 1 2 1 1 67 GLY H A 67 . HN 1 1
1802 1 1 1 1 66 ASP HA A 66 . HA 1 1
1802 1 2 1 1 68 GLU H A 68 . HN 1 1
1803 1 1 1 1 66 ASP H A 66 . HN 1 1
1803 1 2 1 1 68 GLU H A 68 . HN 1 1
1804 1 1 1 1 67 GLY QA A 67 . HA# 1 1
1804 1 2 1 1 68 GLU HA A 68 . HA 1 1
1805 1 1 1 1 67 GLY QA A 67 . HA# 1 1
1805 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
1806 1 1 1 1 67 GLY HA3 A 67 . HA1 1 1
1806 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
1807 1 1 1 1 67 GLY HA2 A 67 . HA2 1 1
1807 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
1808 1 1 1 1 67 GLY H A 67 . HN 1 1
1808 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
1809 1 1 1 1 67 GLY HA3 A 67 . HA1 1 1
1809 1 2 1 1 68 GLU H A 68 . HN 1 1
1810 1 1 1 1 67 GLY HA2 A 67 . HA2 1 1
1810 1 2 1 1 68 GLU H A 68 . HN 1 1
1811 1 1 1 1 67 GLY H A 67 . HN 1 1
1811 1 2 1 1 68 GLU H A 68 . HN 1 1
1812 1 1 1 1 68 GLU H A 68 . HN 1 1
1812 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
1813 1 1 1 1 68 GLU H A 68 . HN 1 1
1813 1 2 1 1 68 GLU HB2 A 68 . HB2 1 1
1814 1 1 1 1 68 GLU HA A 68 . HA 1 1
1814 1 2 1 1 68 GLU HG3 A 68 . HG1 1 1
1815 1 1 1 1 68 GLU HA A 68 . HA 1 1
1815 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1816 1 1 1 1 68 GLU H A 68 . HN 1 1
1816 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1817 1 1 1 1 68 GLU HB3 A 68 . HB1 1 1
1817 1 2 1 1 69 VAL H A 69 . HN 1 1
1818 1 1 1 1 68 GLU HG3 A 68 . HG1 1 1
1818 1 2 1 1 69 VAL H A 69 . HN 1 1
1819 1 1 1 1 68 GLU H A 68 . HN 1 1
1819 1 2 1 1 69 VAL H A 69 . HN 1 1
1820 1 1 1 1 69 VAL H A 69 . HN 1 1
1820 1 2 1 1 69 VAL MG1 A 69 . HG1# 1 1
1821 1 1 1 1 69 VAL H A 69 . HN 1 1
1821 1 2 1 1 69 VAL MG2 A 69 . HG2# 1 1
1822 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1822 1 2 1 1 70 ASP QB A 70 . HB# 1 1
1823 1 1 1 1 69 VAL HA A 69 . HA 1 1
1823 1 2 1 1 70 ASP H A 70 . HN 1 1
1824 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1824 1 2 1 1 70 ASP H A 70 . HN 1 1
1825 1 1 1 1 69 VAL MG2 A 69 . HG2# 1 1
1825 1 2 1 1 70 ASP H A 70 . HN 1 1
1826 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1826 1 2 1 1 73 GLU H A 73 . HN 1 1
1827 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1827 1 2 1 1 74 TYR HA A 74 . HA 1 1
1828 1 1 1 1 69 VAL HB A 69 . HB 1 1
1828 1 2 1 1 74 TYR QB A 74 . HB# 1 1
1829 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1829 1 2 1 1 74 TYR QB A 74 . HB# 1 1
1830 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1830 1 2 1 1 74 TYR HD1 A 74 . HD1 1 1
1831 1 1 1 1 69 VAL MG1 A 69 . HG1# 1 1
1831 1 2 1 1 74 TYR H A 74 . HN 1 1
1832 1 1 1 1 70 ASP QB A 70 . HB# 1 1
1832 1 2 1 1 71 PHE H A 71 . HN 1 1
1833 1 1 1 1 70 ASP H A 70 . HN 1 1
1833 1 2 1 1 73 GLU H A 73 . HN 1 1
1834 1 1 1 1 71 PHE H A 71 . HN 1 1
1834 1 2 1 1 71 PHE HB3 A 71 . HB1 1 1
1835 1 1 1 1 71 PHE H A 71 . HN 1 1
1835 1 2 1 1 71 PHE HD1 A 71 . HD1 1 1
1836 1 1 1 1 71 PHE HB2 A 71 . HB2 1 1
1836 1 2 1 1 71 PHE HE1 A 71 . HE1 1 1
1837 1 1 1 1 71 PHE HB3 A 71 . HB1 1 1
1837 1 2 1 1 72 GLN H A 72 . HN 1 1
1838 1 1 1 1 71 PHE H A 71 . HN 1 1
1838 1 2 1 1 72 GLN H A 72 . HN 1 1
1839 1 1 1 1 71 PHE HA A 71 . HA 1 1
1839 1 2 1 1 73 GLU H A 73 . HN 1 1
1840 1 1 1 1 71 PHE HA A 71 . HA 1 1
1840 1 2 1 1 74 TYR QB A 74 . HB# 1 1
1841 1 1 1 1 71 PHE HA A 71 . HA 1 1
1841 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
1842 1 1 1 1 71 PHE HA A 71 . HA 1 1
1842 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
1843 1 1 1 1 71 PHE HD1 A 71 . HD1 1 1
1843 1 2 1 1 74 TYR HD2 A 74 . HD2 1 1
1844 1 1 1 1 71 PHE HD1 A 71 . HD1 1 1
1844 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
1845 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
1845 1 2 1 1 74 TYR HE2 A 74 . HE2 1 1
1846 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
1846 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1847 1 1 1 1 71 PHE HE1 A 71 . HE1 1 1
1847 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1848 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1848 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1849 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1849 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1850 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
1850 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1851 1 1 1 1 72 GLN HA A 72 . HA 1 1
1851 1 2 1 1 72 GLN HG3 A 72 . HG1 1 1
1852 1 1 1 1 72 GLN HA A 72 . HA 1 1
1852 1 2 1 1 72 GLN HG2 A 72 . HG2 1 1
1853 1 1 1 1 72 GLN H A 72 . HN 1 1
1853 1 2 1 1 73 GLU H A 73 . HN 1 1
1854 1 1 1 1 72 GLN HA A 72 . HA 1 1
1854 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1855 1 1 1 1 72 GLN QB A 72 . HB# 1 1
1855 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1856 1 1 1 1 72 GLN QG A 72 . HG# 1 1
1856 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1857 1 1 1 1 73 GLU H A 73 . HN 1 1
1857 1 2 1 1 74 TYR QB A 74 . HB# 1 1
1858 1 1 1 1 73 GLU HA A 73 . HA 1 1
1858 1 2 1 1 76 VAL QG A 76 . HG# 1 1
1859 1 1 1 1 73 GLU HA A 73 . HA 1 1
1859 1 2 1 1 77 LEU H A 77 . HN 1 1
1860 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
1860 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1861 1 1 1 1 74 TYR H A 74 . HN 1 1
1861 1 2 1 1 75 VAL H A 75 . HN 1 1
1862 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
1862 1 2 1 1 78 VAL QG A 78 . HG# 1 1
1863 1 1 1 1 75 VAL H A 75 . HN 1 1
1863 1 2 1 1 75 VAL HB A 75 . HB 1 1
1864 1 1 1 1 75 VAL H A 75 . HN 1 1
1864 1 2 1 1 75 VAL QG A 75 . HG# 1 1
1865 1 1 1 1 75 VAL H A 75 . HN 1 1
1865 1 2 1 1 75 VAL MG1 A 75 . HG1# 1 1
1866 1 1 1 1 75 VAL H A 75 . HN 1 1
1866 1 2 1 1 75 VAL MG2 A 75 . HG2# 1 1
1867 1 1 1 1 75 VAL QG A 75 . HG# 1 1
1867 1 2 1 1 76 VAL HA A 76 . HA 1 1
1868 1 1 1 1 75 VAL QG A 75 . HG# 1 1
1868 1 2 1 1 76 VAL HB A 76 . HB 1 1
1869 1 1 1 1 75 VAL HB A 75 . HB 1 1
1869 1 2 1 1 76 VAL QG A 76 . HG# 1 1
1870 1 1 1 1 75 VAL QG A 75 . HG# 1 1
1870 1 2 1 1 76 VAL QG A 76 . HG# 1 1
1871 1 1 1 1 75 VAL QG A 75 . HG# 1 1
1871 1 2 1 1 76 VAL H A 76 . HN 1 1
1872 1 1 1 1 75 VAL H A 75 . HN 1 1
1872 1 2 1 1 76 VAL H A 76 . HN 1 1
1873 1 1 1 1 75 VAL QG A 75 . HG# 1 1
1873 1 2 1 1 77 LEU H A 77 . HN 1 1
1874 1 1 1 1 75 VAL HA A 75 . HA 1 1
1874 1 2 1 1 78 VAL HB A 78 . HB 1 1
1875 1 1 1 1 75 VAL QG A 75 . HG# 1 1
1875 1 2 1 1 78 VAL HB A 78 . HB 1 1
1876 1 1 1 1 75 VAL HA A 75 . HA 1 1
1876 1 2 1 1 78 VAL QG A 78 . HG# 1 1
1877 1 1 1 1 75 VAL QG A 75 . HG# 1 1
1877 1 2 1 1 78 VAL QG A 78 . HG# 1 1
1878 1 1 1 1 75 VAL HA A 75 . HA 1 1
1878 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1879 1 1 1 1 75 VAL HA A 75 . HA 1 1
1879 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1880 1 1 1 1 76 VAL H A 76 . HN 1 1
1880 1 2 1 1 76 VAL QG A 76 . HG# 1 1
1881 1 1 1 1 76 VAL H A 76 . HN 1 1
1881 1 2 1 1 76 VAL MG1 A 76 . HG1# 1 1
1882 1 1 1 1 76 VAL H A 76 . HN 1 1
1882 1 2 1 1 76 VAL MG2 A 76 . HG2# 1 1
1883 1 1 1 1 76 VAL H A 76 . HN 1 1
1883 1 2 1 1 77 LEU HA A 77 . HA 1 1
1884 1 1 1 1 76 VAL HB A 76 . HB 1 1
1884 1 2 1 1 77 LEU H A 77 . HN 1 1
1885 1 1 1 1 76 VAL QG A 76 . HG# 1 1
1885 1 2 1 1 77 LEU H A 77 . HN 1 1
1886 1 1 1 1 76 VAL H A 76 . HN 1 1
1886 1 2 1 1 77 LEU H A 77 . HN 1 1
1887 1 1 1 1 77 LEU HA A 77 . HA 1 1
1887 1 2 1 1 77 LEU QD A 77 . HD# 1 1
1888 1 1 1 1 77 LEU H A 77 . HN 1 1
1888 1 2 1 1 77 LEU QD A 77 . HD# 1 1
1889 1 1 1 1 77 LEU HA A 77 . HA 1 1
1889 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
1890 1 1 1 1 77 LEU H A 77 . HN 1 1
1890 1 2 1 1 77 LEU MD1 A 77 . HD1# 1 1
1891 1 1 1 1 77 LEU HA A 77 . HA 1 1
1891 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1892 1 1 1 1 77 LEU H A 77 . HN 1 1
1892 1 2 1 1 77 LEU MD2 A 77 . HD2# 1 1
1893 1 1 1 1 77 LEU H A 77 . HN 1 1
1893 1 2 1 1 77 LEU HG A 77 . HG 1 1
1894 1 1 1 1 77 LEU HA A 77 . HA 1 1
1894 1 2 1 1 78 VAL HA A 78 . HA 1 1
1895 1 1 1 1 77 LEU HA A 77 . HA 1 1
1895 1 2 1 1 78 VAL QG A 78 . HG# 1 1
1896 1 1 1 1 77 LEU H A 77 . HN 1 1
1896 1 2 1 1 78 VAL QG A 78 . HG# 1 1
1897 1 1 1 1 77 LEU H A 77 . HN 1 1
1897 1 2 1 1 78 VAL H A 78 . HN 1 1
1898 1 1 1 1 77 LEU QD A 77 . HD# 1 1
1898 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1899 1 1 1 1 78 VAL H A 78 . HN 1 1
1899 1 2 1 1 78 VAL MG1 A 78 . HG1# 1 1
1900 1 1 1 1 78 VAL H A 78 . HN 1 1
1900 1 2 1 1 78 VAL MG2 A 78 . HG2# 1 1
1901 1 1 1 1 78 VAL H A 78 . HN 1 1
1901 1 2 1 1 79 ALA H A 79 . HN 1 1
1902 1 1 1 1 78 VAL HA A 78 . HA 1 1
1902 1 2 1 1 81 LEU HA A 81 . HA 1 1
1903 1 1 1 1 78 VAL HA A 78 . HA 1 1
1903 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1
1904 1 1 1 1 78 VAL QG A 78 . HG# 1 1
1904 1 2 1 1 81 LEU HB3 A 81 . HB1 1 1
1905 1 1 1 1 78 VAL HA A 78 . HA 1 1
1905 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1906 1 1 1 1 78 VAL QG A 78 . HG# 1 1
1906 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1907 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1907 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1908 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1908 1 2 1 1 81 LEU HB2 A 81 . HB2 1 1
1909 1 1 1 1 78 VAL HA A 78 . HA 1 1
1909 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1910 1 1 1 1 78 VAL HA A 78 . HA 1 1
1910 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1911 1 1 1 1 78 VAL HA A 78 . HA 1 1
1911 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1912 1 1 1 1 78 VAL HA A 78 . HA 1 1
1912 1 2 1 1 82 THR MG A 82 . HG2# 1 1
1913 1 1 1 1 78 VAL QG A 78 . HG# 1 1
1913 1 2 1 1 82 THR MG A 82 . HG2# 1 1
1914 1 1 1 1 78 VAL MG1 A 78 . HG1# 1 1
1914 1 2 1 1 82 THR MG A 82 . HG2# 1 1
1915 1 1 1 1 78 VAL MG2 A 78 . HG2# 1 1
1915 1 2 1 1 82 THR MG A 82 . HG2# 1 1
1916 1 1 1 1 78 VAL QG A 78 . HG# 1 1
1916 1 2 1 1 82 THR H A 82 . HN 1 1
1917 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1917 1 2 1 1 80 ALA MB A 80 . HB# 1 1
1918 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1918 1 2 1 1 80 ALA H A 80 . HN 1 1
1919 1 1 1 1 79 ALA H A 79 . HN 1 1
1919 1 2 1 1 80 ALA H A 80 . HN 1 1
1920 1 1 1 1 79 ALA HA A 79 . HA 1 1
1920 1 2 1 1 82 THR HB A 82 . HB 1 1
1921 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1921 1 2 1 1 81 LEU H A 81 . HN 1 1
1922 1 1 1 1 80 ALA HA A 80 . HA 1 1
1922 1 2 1 1 83 VAL HB A 83 . HB 1 1
1923 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1923 1 2 1 1 83 VAL HB A 83 . HB 1 1
1924 1 1 1 1 80 ALA HA A 80 . HA 1 1
1924 1 2 1 1 83 VAL QG A 83 . HG# 1 1
1925 1 1 1 1 80 ALA MB A 80 . HB# 1 1
1925 1 2 1 1 83 VAL QG A 83 . HG# 1 1
1926 1 1 1 1 80 ALA HA A 80 . HA 1 1
1926 1 2 1 1 83 VAL MG1 A 83 . HG1# 1 1
1927 1 1 1 1 80 ALA HA A 80 . HA 1 1
1927 1 2 1 1 83 VAL MG2 A 83 . HG2# 1 1
1928 1 1 1 1 81 LEU HA A 81 . HA 1 1
1928 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1929 1 1 1 1 81 LEU H A 81 . HN 1 1
1929 1 2 1 1 81 LEU QD A 81 . HD# 1 1
1930 1 1 1 1 81 LEU HA A 81 . HA 1 1
1930 1 2 1 1 81 LEU MD1 A 81 . HD1# 1 1
1931 1 1 1 1 81 LEU HA A 81 . HA 1 1
1931 1 2 1 1 81 LEU MD2 A 81 . HD2# 1 1
1932 1 1 1 1 81 LEU H A 81 . HN 1 1
1932 1 2 1 1 81 LEU HG A 81 . HG 1 1
1933 1 1 1 1 81 LEU HB3 A 81 . HB1 1 1
1933 1 2 1 1 82 THR H A 82 . HN 1 1
1934 1 1 1 1 81 LEU H A 81 . HN 1 1
1934 1 2 1 1 83 VAL QG A 83 . HG# 1 1
1935 1 1 1 1 81 LEU HA A 81 . HA 1 1
1935 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1936 1 1 1 1 81 LEU HB3 A 81 . HB1 1 1
1936 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1937 1 1 1 1 81 LEU QD A 81 . HD# 1 1
1937 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1938 1 1 1 1 81 LEU MD1 A 81 . HD1# 1 1
1938 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1939 1 1 1 1 81 LEU MD2 A 81 . HD2# 1 1
1939 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1940 1 1 1 1 81 LEU HA A 81 . HA 1 1
1940 1 2 1 1 84 ALA H A 84 . HN 1 1
1941 1 1 1 1 82 THR H A 82 . HN 1 1
1941 1 2 1 1 82 THR MG A 82 . HG2# 1 1
1942 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1942 1 2 1 1 83 VAL HA A 83 . HA 1 1
1943 1 1 1 1 82 THR HB A 82 . HB 1 1
1943 1 2 1 1 83 VAL QG A 83 . HG# 1 1
1944 1 1 1 1 82 THR MG A 82 . HG2# 1 1
1944 1 2 1 1 83 VAL QG A 83 . HG# 1 1
1945 1 1 1 1 82 THR H A 82 . HN 1 1
1945 1 2 1 1 83 VAL QG A 83 . HG# 1 1
1946 1 1 1 1 82 THR HB A 82 . HB 1 1
1946 1 2 1 1 83 VAL H A 83 . HN 1 1
1947 1 1 1 1 83 VAL QG A 83 . HG# 1 1
1947 1 2 1 1 84 ALA HA A 84 . HA 1 1
1948 1 1 1 1 83 VAL HB A 83 . HB 1 1
1948 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1949 1 1 1 1 83 VAL QG A 83 . HG# 1 1
1949 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1950 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1950 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1951 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1951 1 2 1 1 84 ALA MB A 84 . HB# 1 1
1952 1 1 1 1 83 VAL HB A 83 . HB 1 1
1952 1 2 1 1 84 ALA H A 84 . HN 1 1
1953 1 1 1 1 83 VAL QG A 83 . HG# 1 1
1953 1 2 1 1 84 ALA H A 84 . HN 1 1
1954 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
1954 1 2 1 1 84 ALA H A 84 . HN 1 1
1955 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
1955 1 2 1 1 84 ALA H A 84 . HN 1 1
1956 1 1 1 1 83 VAL H A 83 . HN 1 1
1956 1 2 1 1 85 CYS H A 85 . HN 1 1
1957 1 1 1 1 83 VAL QG A 83 . HG# 1 1
1957 1 2 1 1 87 ASN QB A 87 . HB# 1 1
1958 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1958 1 2 1 1 85 CYS QB A 85 . HB# 1 1
1959 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1959 1 2 1 1 85 CYS H A 85 . HN 1 1
1960 1 1 1 1 84 ALA H A 84 . HN 1 1
1960 1 2 1 1 85 CYS H A 85 . HN 1 1
1961 1 1 1 1 84 ALA HA A 84 . HA 1 1
1961 1 2 1 1 87 ASN QB A 87 . HB# 1 1
1962 1 1 1 1 84 ALA HA A 84 . HA 1 1
1962 1 2 1 1 87 ASN HB3 A 87 . HB1 1 1
1963 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1963 1 2 1 1 87 ASN HB3 A 87 . HB1 1 1
1964 1 1 1 1 84 ALA HA A 84 . HA 1 1
1964 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1965 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1965 1 2 1 1 87 ASN HB2 A 87 . HB2 1 1
1966 1 1 1 1 84 ALA MB A 84 . HB# 1 1
1966 1 2 1 1 88 PHE QB A 88 . HB# 1 1
1967 1 1 1 1 86 ASN QB A 86 . HB# 1 1
1967 1 2 1 1 87 ASN H A 87 . HN 1 1
1968 1 1 1 1 86 ASN HA A 86 . HA 1 1
1968 1 2 1 1 89 PHE HB3 A 89 . HB1 1 1
1969 1 1 1 1 86 ASN HA A 86 . HA 1 1
1969 1 2 1 1 89 PHE HB2 A 89 . HB2 1 1
1970 1 1 1 1 86 ASN HA A 86 . HA 1 1
1970 1 2 1 1 89 PHE H A 89 . HN 1 1
1971 1 1 1 1 87 ASN QB A 87 . HB# 1 1
1971 1 2 1 1 88 PHE H A 88 . HN 1 1
1972 1 1 1 1 87 ASN H A 87 . HN 1 1
1972 1 2 1 1 88 PHE H A 88 . HN 1 1
1973 1 1 1 1 88 PHE HA A 88 . HA 1 1
1973 1 2 1 1 88 PHE HE1 A 88 . HE1 1 1
1974 1 1 1 1 89 PHE HA A 89 . HA 1 1
1974 1 2 1 1 89 PHE HD1 A 89 . HD1 1 1
1975 1 1 1 1 89 PHE QB A 89 . HB# 1 1
1975 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1976 1 1 1 1 89 PHE HB3 A 89 . HB1 1 1
1976 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1977 1 1 1 1 89 PHE HB2 A 89 . HB2 1 1
1977 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1978 1 1 1 1 90 TRP HA A 90 . HA 1 1
1978 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
1979 1 1 1 1 90 TRP HA A 90 . HA 1 1
1979 1 2 1 1 90 TRP HE3 A 90 . HE3 1 1
1980 1 1 1 1 90 TRP QB A 90 . HB# 1 1
1980 1 2 1 1 91 GLU H A 91 . HN 1 1
1981 1 1 1 1 91 GLU HA A 91 . HA 1 1
1981 1 2 1 1 91 GLU HG3 A 91 . HG1 1 1
1982 1 1 1 1 91 GLU HA A 91 . HA 1 1
1982 1 2 1 1 91 GLU HG2 A 91 . HG2 1 1
1983 1 1 1 1 91 GLU HA A 91 . HA 1 1
1983 1 2 1 1 92 ASN HA A 92 . HA 1 1
1984 1 1 1 1 92 ASN HA A 92 . HA 1 1
1984 1 2 1 1 93 SER HA A 93 . HA 1 1
1985 1 1 1 1 92 ASN QB A 92 . HB# 1 1
1985 1 2 1 1 93 SER HA A 93 . HA 1 1
1986 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
1986 1 2 1 1 6 THR HB A 6 . HB 1 1
1987 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
1987 1 2 1 1 6 THR HB A 6 . HB 1 1
1988 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
1988 1 2 1 1 7 ALA MB A 7 . HB# 1 1
1989 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
1989 1 2 1 1 7 ALA H A 7 . HN 1 1
1990 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
1990 1 2 1 1 5 GLU HB2 A 5 . HB2 1 1
1991 1 1 1 1 5 GLU H A 5 . HN 1 1
1991 1 2 1 1 5 GLU HB2 A 5 . HB2 1 1
1992 1 1 1 1 5 GLU HB2 A 5 . HB2 1 1
1992 1 2 1 1 6 THR H A 6 . HN 1 1
1993 1 1 1 1 14 VAL HA A 14 . HA 1 1
1993 1 2 1 1 18 HIS QB A 18 . HB# 1 1
1994 1 1 1 1 17 ALA MB A 17 . HB# 1 1
1994 1 2 1 1 18 HIS QB A 18 . HB# 1 1
1995 1 1 1 1 18 HIS QB A 18 . HB# 1 1
1995 1 2 1 1 19 SER H A 19 . HN 1 1
1996 1 1 1 1 18 HIS QB A 18 . HB# 1 1
1996 1 2 1 1 21 LYS QE A 21 . HE# 1 1
1997 1 1 1 1 18 HIS QB A 18 . HB# 1 1
1997 1 2 1 1 28 LEU QD A 28 . HD# 1 1
1998 1 1 1 1 18 HIS QB A 18 . HB# 1 1
1998 1 2 1 1 36 LEU QD A 36 . HD# 1 1
1999 1 1 1 1 18 HIS QB A 18 . HB# 1 1
1999 1 2 1 1 36 LEU HG A 36 . HG 1 1
2000 1 1 1 1 21 LYS HA A 21 . HA 1 1
2000 1 2 1 1 22 GLU QG A 22 . HG# 1 1
2001 1 1 1 1 22 GLU H A 22 . HN 1 1
2001 1 2 1 1 22 GLU QG A 22 . HG# 1 1
2002 1 1 1 1 27 LYS QE A 27 . HE# 1 1
2002 1 2 1 1 68 GLU HA A 68 . HA 1 1
2003 1 1 1 1 27 LYS QE A 27 . HE# 1 1
2003 1 2 1 1 68 GLU HB3 A 68 . HB1 1 1
2004 1 1 1 1 27 LYS QE A 27 . HE# 1 1
2004 1 2 1 1 68 GLU HG2 A 68 . HG2 1 1
2005 1 1 1 1 27 LYS QE A 27 . HE# 1 1
2005 1 2 1 1 70 ASP HA A 70 . HA 1 1
2006 1 1 1 1 27 LYS QE A 27 . HE# 1 1
2006 1 2 1 1 70 ASP QB A 70 . HB# 1 1
2007 1 1 1 1 34 LYS HA A 34 . HA 1 1
2007 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1
2008 1 1 1 1 34 LYS HB3 A 34 . HB1 1 1
2008 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1
2009 1 1 1 1 34 LYS H A 34 . HN 1 1
2009 1 2 1 1 34 LYS HD3 A 34 . HD1 1 1
2010 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
2010 1 2 1 1 35 GLU HG2 A 35 . HG2 1 1
2011 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
2011 1 2 1 1 38 GLN HB3 A 38 . HB1 1 1
2012 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
2012 1 2 1 1 38 GLN HB2 A 38 . HB2 1 1
2013 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
2013 1 2 1 1 38 GLN HG3 A 38 . HG1 1 1
2014 1 1 1 1 34 LYS HD2 A 34 . HD2 1 1
2014 1 2 1 1 38 GLN HG2 A 38 . HG2 1 1
2015 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
2015 1 2 1 1 54 VAL HA A 54 . HA 1 1
2016 1 1 1 1 34 LYS HD3 A 34 . HD1 1 1
2016 1 2 1 1 54 VAL HB A 54 . HB 1 1
2017 1 1 1 1 46 ASP QB A 46 . HB# 1 1
2017 1 2 1 1 49 LYS HB2 A 49 . HB2 1 1
2018 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
2018 1 2 1 1 49 LYS HD3 A 49 . HD1 1 1
2019 1 1 1 1 49 LYS HB3 A 49 . HB1 1 1
2019 1 2 1 1 49 LYS QE A 49 . HE# 1 1
2020 1 1 1 1 49 LYS HB2 A 49 . HB2 1 1
2020 1 2 1 1 50 ASP QB A 50 . HB# 1 1
2021 1 1 1 1 90 TRP HB2 A 90 . HB2 1 1
2021 1 2 1 1 90 TRP HD1 A 90 . HD1 1 1
2022 1 1 1 1 90 TRP HB3 A 90 . HB1 1 1
2022 1 2 1 1 91 GLU H A 91 . HN 1 1
2023 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2023 1 2 2 1 2 SER HA B 2 . HA 1 1
2024 1 1 1 1 40 GLU QB A 40 . HB# 1 1
2024 1 2 2 1 2 SER QB B 2 . HB# 1 1
2025 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2025 1 2 2 1 3 GLU HA B 3 . HA 1 1
2026 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2026 1 2 2 1 3 GLU HB2 B 3 . HB2 1 1
2027 1 1 1 1 14 VAL HA A 14 . HA 1 1
2027 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
2028 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2028 1 2 2 1 3 GLU HG3 B 3 . HG1 1 1
2029 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2029 1 2 2 1 3 GLU HG2 B 3 . HG2 1 1
2030 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2030 1 2 2 1 4 LEU HA B 4 . HA 1 1
2031 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2031 1 2 2 1 4 LEU HA B 4 . HA 1 1
2032 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2032 1 2 2 1 4 LEU HA B 4 . HA 1 1
2033 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2033 1 2 2 1 4 LEU HA B 4 . HA 1 1
2034 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2034 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2035 1 1 1 1 40 GLU QB A 40 . HB# 1 1
2035 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2036 1 1 1 1 40 GLU HB3 A 40 . HB1 1 1
2036 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2037 1 1 1 1 40 GLU HB2 A 40 . HB2 1 1
2037 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2038 1 1 1 1 40 GLU QG A 40 . HG# 1 1
2038 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2039 1 1 1 1 40 GLU HG3 A 40 . HG1 1 1
2039 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2040 1 1 1 1 40 GLU HG2 A 40 . HG2 1 1
2040 1 2 2 1 4 LEU HB3 B 4 . HB1 1 1
2041 1 1 1 1 40 GLU QG A 40 . HG# 1 1
2041 1 2 2 1 4 LEU HB2 B 4 . HB2 1 1
2042 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2042 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2043 1 1 1 1 14 VAL HB A 14 . HB 1 1
2043 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2044 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2044 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2045 1 1 1 1 36 LEU HA A 36 . HA 1 1
2045 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2046 1 1 1 1 36 LEU HB3 A 36 . HB1 1 1
2046 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2047 1 1 1 1 36 LEU QD A 36 . HD# 1 1
2047 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2048 1 1 1 1 39 THR MG A 39 . HG2# 1 1
2048 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2049 1 1 1 1 40 GLU HA A 40 . HA 1 1
2049 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2050 1 1 1 1 40 GLU QB A 40 . HB# 1 1
2050 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2051 1 1 1 1 40 GLU QG A 40 . HG# 1 1
2051 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2052 1 1 1 1 74 TYR HE2 A 74 . HE2 1 1
2052 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2053 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2053 1 2 2 1 4 LEU QD B 4 . HD# 1 1
2054 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2054 1 2 2 1 4 LEU HG B 4 . HG 1 1
2055 1 1 1 1 40 GLU QG A 40 . HG# 1 1
2055 1 2 2 1 4 LEU HG B 4 . HG 1 1
2056 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2056 1 2 2 1 4 LEU H B 4 . HN 1 1
2057 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2057 1 2 2 1 4 LEU H B 4 . HN 1 1
2058 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2058 1 2 2 1 4 LEU H B 4 . HN 1 1
2059 1 1 1 1 41 LEU QD A 41 . HD# 1 1
2059 1 2 2 1 5 GLU HB2 B 5 . HB2 1 1
2060 1 1 1 1 41 LEU QD A 41 . HD# 1 1
2060 1 2 2 1 5 GLU QG B 5 . HG# 1 1
2061 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2061 1 2 2 1 7 ALA HA B 7 . HA 1 1
2062 1 1 1 1 10 THR HA A 10 . HA 1 1
2062 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2063 1 1 1 1 10 THR HB A 10 . HB 1 1
2063 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2064 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2064 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2065 1 1 1 1 10 THR H A 10 . HN 1 1
2065 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2066 1 1 1 1 11 LEU HA A 11 . HA 1 1
2066 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2067 1 1 1 1 11 LEU QD A 11 . HD# 1 1
2067 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2068 1 1 1 1 11 LEU HG A 11 . HG 1 1
2068 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2069 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2069 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2070 1 1 1 1 14 VAL MG1 A 14 . HG1# 1 1
2070 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2071 1 1 1 1 14 VAL MG2 A 14 . HG2# 1 1
2071 1 2 2 1 7 ALA MB B 7 . HB# 1 1
2072 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2072 1 2 2 1 7 ALA H B 7 . HN 1 1
2073 1 1 1 1 41 LEU HA A 41 . HA 1 1
2073 1 2 2 1 8 MET ME B 8 . HE# 1 1
2074 1 1 1 1 41 LEU QD A 41 . HD# 1 1
2074 1 2 2 1 8 MET ME B 8 . HE# 1 1
2075 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
2075 1 2 2 1 8 MET ME B 8 . HE# 1 1
2076 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
2076 1 2 2 1 8 MET ME B 8 . HE# 1 1
2077 1 1 1 1 41 LEU HG A 41 . HG 1 1
2077 1 2 2 1 8 MET ME B 8 . HE# 1 1
2078 1 1 1 1 44 PHE HA A 44 . HA 1 1
2078 1 2 2 1 8 MET ME B 8 . HE# 1 1
2079 1 1 1 1 44 PHE QB A 44 . HB# 1 1
2079 1 2 2 1 8 MET ME B 8 . HE# 1 1
2080 1 1 1 1 44 PHE HD1 A 44 . HD1 1 1
2080 1 2 2 1 8 MET ME B 8 . HE# 1 1
2081 1 1 1 1 44 PHE HD2 A 44 . HD2 1 1
2081 1 2 2 1 8 MET ME B 8 . HE# 1 1
2082 1 1 1 1 82 THR HA A 82 . HA 1 1
2082 1 2 2 1 8 MET ME B 8 . HE# 1 1
2083 1 1 1 1 82 THR HB A 82 . HB 1 1
2083 1 2 2 1 8 MET ME B 8 . HE# 1 1
2084 1 1 1 1 41 LEU QD A 41 . HD# 1 1
2084 1 2 2 1 8 MET QG B 8 . HG# 1 1
2085 1 1 1 1 78 VAL QG A 78 . HG# 1 1
2085 1 2 2 1 8 MET QG B 8 . HG# 1 1
2086 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2086 1 2 2 1 8 MET H B 8 . HN 1 1
2087 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2087 1 2 2 1 10 THR HA B 10 . HA 1 1
2088 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2088 1 2 2 1 10 THR HB B 10 . HB 1 1
2089 1 1 1 1 3 GLU HB3 A 3 . HB1 1 1
2089 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2090 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
2090 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2091 1 1 1 1 4 LEU HA A 4 . HA 1 1
2091 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2092 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2092 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2093 1 1 1 1 7 ALA HA A 7 . HA 1 1
2093 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2094 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2094 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2095 1 1 1 1 7 ALA H A 7 . HN 1 1
2095 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2096 1 1 1 1 8 MET H A 8 . HN 1 1
2096 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2097 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2097 1 2 2 1 10 THR H B 10 . HN 1 1
2098 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2098 1 2 2 1 11 LEU HA B 11 . HA 1 1
2099 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2099 1 2 2 1 11 LEU QD B 11 . HD# 1 1
2100 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2100 1 2 2 1 11 LEU HG B 11 . HG 1 1
2101 1 1 1 1 82 THR HA A 82 . HA 1 1
2101 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2102 1 1 1 1 82 THR HB A 82 . HB 1 1
2102 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2103 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2103 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2104 1 1 1 1 86 ASN HA A 86 . HA 1 1
2104 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2105 1 1 1 1 86 ASN QB A 86 . HB# 1 1
2105 1 2 2 1 12 ILE MD B 12 . HD1# 1 1
2106 1 1 1 1 83 VAL HA A 83 . HA 1 1
2106 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2107 1 1 1 1 86 ASN QB A 86 . HB# 1 1
2107 1 2 2 1 12 ILE MG B 12 . HG2# 1 1
2108 1 1 1 1 3 GLU HG3 A 3 . HG1 1 1
2108 1 2 2 1 14 VAL HA B 14 . HA 1 1
2109 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2109 1 2 2 1 14 VAL HB B 14 . HB 1 1
2110 1 1 1 1 2 SER HA A 2 . HA 1 1
2110 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2111 1 1 1 1 3 GLU HA A 3 . HA 1 1
2111 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2112 1 1 1 1 3 GLU HG3 A 3 . HG1 1 1
2112 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2113 1 1 1 1 3 GLU HG2 A 3 . HG2 1 1
2113 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2114 1 1 1 1 4 LEU HA A 4 . HA 1 1
2114 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2115 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2115 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2116 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2116 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2117 1 1 1 1 4 LEU HG A 4 . HG 1 1
2117 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2118 1 1 1 1 4 LEU H A 4 . HN 1 1
2118 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2119 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2119 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2120 1 1 1 1 4 LEU HA A 4 . HA 1 1
2120 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2121 1 1 1 1 4 LEU H A 4 . HN 1 1
2121 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2122 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2122 1 2 2 1 14 VAL MG1 B 14 . HG1# 1 1
2123 1 1 1 1 4 LEU HA A 4 . HA 1 1
2123 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2124 1 1 1 1 4 LEU H A 4 . HN 1 1
2124 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2125 1 1 1 1 7 ALA MB A 7 . HB# 1 1
2125 1 2 2 1 14 VAL MG2 B 14 . HG2# 1 1
2126 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2126 1 2 2 1 36 LEU HA B 36 . HA 1 1
2127 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2127 1 2 2 1 36 LEU HB3 B 36 . HB1 1 1
2128 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2128 1 2 2 1 36 LEU QD B 36 . HD# 1 1
2129 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2129 1 2 2 1 39 THR MG B 39 . HG2# 1 1
2130 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2130 1 2 2 1 40 GLU HA B 40 . HA 1 1
2131 1 1 1 1 2 SER QB A 2 . HB# 1 1
2131 1 2 2 1 40 GLU QB B 40 . HB# 1 1
2132 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2132 1 2 2 1 40 GLU QB B 40 . HB# 1 1
2133 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2133 1 2 2 1 40 GLU QB B 40 . HB# 1 1
2134 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2134 1 2 2 1 40 GLU HB3 B 40 . HB1 1 1
2135 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2135 1 2 2 1 40 GLU HB2 B 40 . HB2 1 1
2136 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2136 1 2 2 1 40 GLU QG B 40 . HG# 1 1
2137 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
2137 1 2 2 1 40 GLU QG B 40 . HG# 1 1
2138 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2138 1 2 2 1 40 GLU QG B 40 . HG# 1 1
2139 1 1 1 1 4 LEU HG A 4 . HG 1 1
2139 1 2 2 1 40 GLU QG B 40 . HG# 1 1
2140 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2140 1 2 2 1 40 GLU HG3 B 40 . HG1 1 1
2141 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
2141 1 2 2 1 40 GLU HG2 B 40 . HG2 1 1
2142 1 1 1 1 8 MET ME A 8 . HE# 1 1
2142 1 2 2 1 41 LEU HA B 41 . HA 1 1
2143 1 1 1 1 5 GLU QG A 5 . HG# 1 1
2143 1 2 2 1 41 LEU QD B 41 . HD# 1 1
2144 1 1 1 1 8 MET ME A 8 . HE# 1 1
2144 1 2 2 1 41 LEU QD B 41 . HD# 1 1
2145 1 1 1 1 8 MET QG A 8 . HG# 1 1
2145 1 2 2 1 41 LEU QD B 41 . HD# 1 1
2146 1 1 1 1 8 MET ME A 8 . HE# 1 1
2146 1 2 2 1 41 LEU MD1 B 41 . HD1# 1 1
2147 1 1 1 1 8 MET ME A 8 . HE# 1 1
2147 1 2 2 1 41 LEU MD2 B 41 . HD2# 1 1
2148 1 1 1 1 8 MET ME A 8 . HE# 1 1
2148 1 2 2 1 41 LEU HG B 41 . HG 1 1
2149 1 1 1 1 8 MET ME A 8 . HE# 1 1
2149 1 2 2 1 44 PHE HA B 44 . HA 1 1
2150 1 1 1 1 8 MET ME A 8 . HE# 1 1
2150 1 2 2 1 44 PHE QB B 44 . HB# 1 1
2151 1 1 1 1 8 MET ME A 8 . HE# 1 1
2151 1 2 2 1 44 PHE HD1 B 44 . HD1 1 1
2152 1 1 1 1 8 MET ME A 8 . HE# 1 1
2152 1 2 2 1 44 PHE HD2 B 44 . HD2 1 1
2153 1 1 1 1 83 VAL HA A 83 . HA 1 1
2153 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
2154 1 1 1 1 83 VAL QG A 83 . HG# 1 1
2154 1 2 2 1 71 PHE HD2 B 71 . HD2 1 1
2155 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2155 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2156 1 1 1 1 83 VAL HA A 83 . HA 1 1
2156 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2157 1 1 1 1 83 VAL HB A 83 . HB 1 1
2157 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2158 1 1 1 1 83 VAL QG A 83 . HG# 1 1
2158 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2159 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2159 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2160 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2160 1 2 2 1 71 PHE HE2 B 71 . HE2 1 1
2161 1 1 1 1 83 VAL QG A 83 . HG# 1 1
2161 1 2 2 1 72 GLN HA B 72 . HA 1 1
2162 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2162 1 2 2 1 72 GLN HA B 72 . HA 1 1
2163 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2163 1 2 2 1 72 GLN HA B 72 . HA 1 1
2164 1 1 1 1 83 VAL QG A 83 . HG# 1 1
2164 1 2 2 1 72 GLN QB B 72 . HB# 1 1
2165 1 1 1 1 83 VAL QG A 83 . HG# 1 1
2165 1 2 2 1 72 GLN QG B 72 . HG# 1 1
2166 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2166 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
2167 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2167 1 2 2 1 72 GLN HG3 B 72 . HG1 1 1
2168 1 1 1 1 83 VAL MG1 A 83 . HG1# 1 1
2168 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
2169 1 1 1 1 83 VAL MG2 A 83 . HG2# 1 1
2169 1 2 2 1 72 GLN HG2 B 72 . HG2 1 1
2170 1 1 1 1 83 VAL QG A 83 . HG# 1 1
2170 1 2 2 1 72 GLN H B 72 . HN 1 1
2171 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2171 1 2 2 1 74 TYR HE2 B 74 . HE2 1 1
2172 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2172 1 2 2 1 75 VAL HA B 75 . HA 1 1
2173 1 1 1 1 79 ALA HA A 79 . HA 1 1
2173 1 2 2 1 75 VAL HB B 75 . HB 1 1
2174 1 1 1 1 83 VAL QG A 83 . HG# 1 1
2174 1 2 2 1 75 VAL HB B 75 . HB 1 1
2175 1 1 1 1 79 ALA HA A 79 . HA 1 1
2175 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2176 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2176 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2177 1 1 1 1 80 ALA HA A 80 . HA 1 1
2177 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2178 1 1 1 1 80 ALA MB A 80 . HB# 1 1
2178 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2179 1 1 1 1 82 THR HB A 82 . HB 1 1
2179 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2180 1 1 1 1 82 THR MG A 82 . HG2# 1 1
2180 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2181 1 1 1 1 83 VAL HA A 83 . HA 1 1
2181 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2182 1 1 1 1 83 VAL HB A 83 . HB 1 1
2182 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2183 1 1 1 1 83 VAL QG A 83 . HG# 1 1
2183 1 2 2 1 75 VAL QG B 75 . HG# 1 1
2184 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2184 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2185 1 1 1 1 83 VAL HA A 83 . HA 1 1
2185 1 2 2 1 75 VAL MG1 B 75 . HG1# 1 1
2186 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2186 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2187 1 1 1 1 83 VAL HA A 83 . HA 1 1
2187 1 2 2 1 75 VAL MG2 B 75 . HG2# 1 1
2188 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2188 1 2 2 1 76 VAL HA B 76 . HA 1 1
2189 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2189 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2190 1 1 1 1 80 ALA HA A 80 . HA 1 1
2190 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2191 1 1 1 1 80 ALA MB A 80 . HB# 1 1
2191 1 2 2 1 76 VAL QG B 76 . HG# 1 1
2192 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2192 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
2193 1 1 1 1 80 ALA MB A 80 . HB# 1 1
2193 1 2 2 1 76 VAL MG1 B 76 . HG1# 1 1
2194 1 1 1 1 79 ALA MB A 79 . HB# 1 1
2194 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2195 1 1 1 1 80 ALA MB A 80 . HB# 1 1
2195 1 2 2 1 76 VAL MG2 B 76 . HG2# 1 1
2196 1 1 1 1 80 ALA HA A 80 . HA 1 1
2196 1 2 2 1 76 VAL H B 76 . HN 1 1
2197 1 1 1 1 80 ALA MB A 80 . HB# 1 1
2197 1 2 2 1 76 VAL H B 76 . HN 1 1
2198 1 1 1 1 4 LEU QD A 4 . HD# 1 1
2198 1 2 2 1 78 VAL QG B 78 . HG# 1 1
2199 1 1 1 1 8 MET QG A 8 . HG# 1 1
2199 1 2 2 1 78 VAL QG B 78 . HG# 1 1
2200 1 1 1 1 75 VAL HB A 75 . HB 1 1
2200 1 2 2 1 79 ALA HA B 79 . HA 1 1
2201 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2201 1 2 2 1 79 ALA HA B 79 . HA 1 1
2202 1 1 1 1 75 VAL HA A 75 . HA 1 1
2202 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2203 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2203 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2204 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2204 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2205 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2205 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2206 1 1 1 1 76 VAL HA A 76 . HA 1 1
2206 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2207 1 1 1 1 76 VAL QG A 76 . HG# 1 1
2207 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2208 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
2208 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2209 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
2209 1 2 2 1 79 ALA MB B 79 . HB# 1 1
2210 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2210 1 2 2 1 80 ALA HA B 80 . HA 1 1
2211 1 1 1 1 76 VAL QG A 76 . HG# 1 1
2211 1 2 2 1 80 ALA HA B 80 . HA 1 1
2212 1 1 1 1 76 VAL H A 76 . HN 1 1
2212 1 2 2 1 80 ALA HA B 80 . HA 1 1
2213 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2213 1 2 2 1 80 ALA MB B 80 . HB# 1 1
2214 1 1 1 1 76 VAL QG A 76 . HG# 1 1
2214 1 2 2 1 80 ALA MB B 80 . HB# 1 1
2215 1 1 1 1 76 VAL MG1 A 76 . HG1# 1 1
2215 1 2 2 1 80 ALA MB B 80 . HB# 1 1
2216 1 1 1 1 76 VAL MG2 A 76 . HG2# 1 1
2216 1 2 2 1 80 ALA MB B 80 . HB# 1 1
2217 1 1 1 1 76 VAL H A 76 . HN 1 1
2217 1 2 2 1 80 ALA MB B 80 . HB# 1 1
2218 1 1 1 1 8 MET ME A 8 . HE# 1 1
2218 1 2 2 1 82 THR HA B 82 . HA 1 1
2219 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2219 1 2 2 1 82 THR HA B 82 . HA 1 1
2220 1 1 1 1 8 MET ME A 8 . HE# 1 1
2220 1 2 2 1 82 THR HB B 82 . HB 1 1
2221 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2221 1 2 2 1 82 THR HB B 82 . HB 1 1
2222 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2222 1 2 2 1 82 THR HB B 82 . HB 1 1
2223 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2223 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2224 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2224 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2225 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2225 1 2 2 1 82 THR MG B 82 . HG2# 1 1
2226 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
2226 1 2 2 1 83 VAL HA B 83 . HA 1 1
2227 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
2227 1 2 2 1 83 VAL HA B 83 . HA 1 1
2228 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2228 1 2 2 1 83 VAL HA B 83 . HA 1 1
2229 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2229 1 2 2 1 83 VAL HA B 83 . HA 1 1
2230 1 1 1 1 75 VAL MG1 A 75 . HG1# 1 1
2230 1 2 2 1 83 VAL HA B 83 . HA 1 1
2231 1 1 1 1 75 VAL MG2 A 75 . HG2# 1 1
2231 1 2 2 1 83 VAL HA B 83 . HA 1 1
2232 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2232 1 2 2 1 83 VAL HB B 83 . HB 1 1
2233 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2233 1 2 2 1 83 VAL HB B 83 . HB 1 1
2234 1 1 1 1 71 PHE HD2 A 71 . HD2 1 1
2234 1 2 2 1 83 VAL QG B 83 . HG# 1 1
2235 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2235 1 2 2 1 83 VAL QG B 83 . HG# 1 1
2236 1 1 1 1 72 GLN HA A 72 . HA 1 1
2236 1 2 2 1 83 VAL QG B 83 . HG# 1 1
2237 1 1 1 1 72 GLN QB A 72 . HB# 1 1
2237 1 2 2 1 83 VAL QG B 83 . HG# 1 1
2238 1 1 1 1 72 GLN QG A 72 . HG# 1 1
2238 1 2 2 1 83 VAL QG B 83 . HG# 1 1
2239 1 1 1 1 72 GLN H A 72 . HN 1 1
2239 1 2 2 1 83 VAL QG B 83 . HG# 1 1
2240 1 1 1 1 75 VAL HB A 75 . HB 1 1
2240 1 2 2 1 83 VAL QG B 83 . HG# 1 1
2241 1 1 1 1 75 VAL QG A 75 . HG# 1 1
2241 1 2 2 1 83 VAL QG B 83 . HG# 1 1
2242 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2242 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2243 1 1 1 1 72 GLN HA A 72 . HA 1 1
2243 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2244 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
2244 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2245 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
2245 1 2 2 1 83 VAL MG1 B 83 . HG1# 1 1
2246 1 1 1 1 71 PHE HE2 A 71 . HE2 1 1
2246 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2247 1 1 1 1 72 GLN HA A 72 . HA 1 1
2247 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2248 1 1 1 1 72 GLN HG3 A 72 . HG1 1 1
2248 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2249 1 1 1 1 72 GLN HG2 A 72 . HG2 1 1
2249 1 2 2 1 83 VAL MG2 B 83 . HG2# 1 1
2250 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2250 1 2 2 1 86 ASN HA B 86 . HA 1 1
2251 1 1 1 1 12 ILE MD A 12 . HD1# 1 1
2251 1 2 2 1 86 ASN QB B 86 . HB# 1 1
2252 1 1 1 1 12 ILE MG A 12 . HG2# 1 1
2252 1 2 2 1 86 ASN QB B 86 . HB# 1 1
2253 1 1 1 1 5 GLU QB A 5 . HB# 1 1
2253 1 2 2 1 41 LEU QD B 41 . HD# 1 1
2254 1 1 1 1 3 GLU QB A 3 . HB# 1 1
2254 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2255 1 1 1 1 3 GLU QB A 3 . HB# 1 1
2255 1 2 2 1 10 THR MG B 10 . HG2# 1 1
2256 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
2256 1 2 2 1 14 VAL QG B 14 . HG# 1 1
2257 1 1 1 1 41 LEU QD A 41 . HD# 1 1
2257 1 2 2 1 5 GLU QB B 5 . HB# 1 1
2258 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2258 1 2 2 1 3 GLU QB B 3 . HB# 1 1
2259 1 1 1 1 14 VAL QG A 14 . HG# 1 1
2259 1 2 2 1 3 GLU HB2 B 3 . HB2 1 1
2260 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2260 1 2 2 1 3 GLU QB B 3 . HB# 1 1
2261 1 1 1 1 10 THR MG A 10 . HG2# 1 1
2261 1 2 2 1 3 GLU HB3 B 3 . HB1 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 . . . . . 4.5 1.8 5.0 1 1
2 1 . . . . . 4.5 1.8 5.0 1 1
3 1 . . . . . 4.5 1.8 5.0 1 1
4 1 . . . . . 4.5 1.8 5.0 1 1
5 1 . . . . . 4.5 1.8 5.0 1 1
6 1 . . . . . 4.5 1.8 5.0 1 1
7 1 . . . . . 3.8 1.8 4.3 1 1
8 1 . . . . . 4.5 1.8 5.0 1 1
9 1 . . . . . 4.5 1.8 5.0 1 1
10 1 . . . . . 3.8 1.8 4.3 1 1
11 1 . . . . . 4.5 1.8 5.0 1 1
12 1 . . . . . 5.2 1.8 5.7 1 1
13 1 . . . . . 5.2 1.8 5.7 1 1
14 1 . . . . . 4.5 1.8 5.0 1 1
15 1 . . . . . 4.5 1.8 5.0 1 1
16 1 . . . . . 4.5 1.8 5.0 1 1
17 1 . . . . . 3.8 1.8 4.3 1 1
18 1 . . . . . 3.8 1.8 4.3 1 1
19 1 . . . . . 4.5 1.8 5.0 1 1
20 1 . . . . . 4.5 1.8 5.0 1 1
21 1 . . . . . 4.5 1.8 5.0 1 1
22 1 . . . . . 4.5 1.8 5.0 1 1
23 1 . . . . . 4.5 1.8 5.0 1 1
24 1 . . . . . 4.5 1.8 5.0 1 1
25 1 . . . . . 3.8 1.8 4.3 1 1
26 1 . . . . . 3.8 1.8 4.3 1 1
27 1 . . . . . 5.2 1.8 5.7 1 1
28 1 . . . . . 4.5 1.8 5.0 1 1
29 1 . . . . . 4.5 1.8 5.0 1 1
30 1 . . . . . 4.5 1.8 5.0 1 1
31 1 . . . . . 4.5 1.8 5.0 1 1
32 1 . . . . . 3.8 1.8 4.3 1 1
33 1 . . . . . 3.8 1.8 4.3 1 1
34 1 . . . . . 4.5 1.8 5.0 1 1
35 1 . . . . . 3.8 1.8 4.3 1 1
36 1 . . . . . 3.8 1.8 4.3 1 1
37 1 . . . . . 3.8 1.8 4.3 1 1
38 1 . . . . . 2.8 1.8 3.3 1 1
39 1 . . . . . 3.8 1.8 4.3 1 1
40 1 . . . . . 4.5 1.8 5.0 1 1
41 1 . . . . . 4.5 1.8 5.0 1 1
42 1 . . . . . 4.5 1.8 5.0 1 1
43 1 . . . . . 4.5 1.8 5.0 1 1
44 1 . . . . . 4.5 1.8 5.0 1 1
45 1 . . . . . 4.5 1.8 5.0 1 1
46 1 . . . . . 5.2 1.8 5.7 1 1
47 1 . . . . . 3.8 1.8 4.3 1 1
48 1 . . . . . 4.5 1.8 5.0 1 1
49 1 . . . . . 4.5 1.8 5.0 1 1
50 1 . . . . . 4.5 1.8 5.0 1 1
51 1 . . . . . 5.2 1.8 5.7 1 1
52 1 . . . . . 3.8 1.8 4.3 1 1
53 1 . . . . . 4.5 1.8 5.0 1 1
54 1 . . . . . 4.5 1.8 5.0 1 1
55 1 . . . . . 3.8 1.8 4.3 1 1
56 1 . . . . . 3.8 1.8 4.3 1 1
57 1 . . . . . 3.8 1.8 4.3 1 1
58 1 . . . . . 3.8 1.8 4.3 1 1
59 1 . . . . . 3.8 1.8 4.3 1 1
60 1 . . . . . 3.8 1.8 4.3 1 1
61 1 . . . . . 4.5 1.8 5.0 1 1
62 1 . . . . . 4.5 1.8 5.0 1 1
63 1 . . . . . 3.8 1.8 4.3 1 1
64 1 . . . . . 3.8 1.8 4.3 1 1
65 1 . . . . . 3.8 1.8 4.3 1 1
66 1 . . . . . 3.8 1.8 4.3 1 1
67 1 . . . . . 3.8 1.8 4.3 1 1
68 1 . . . . . 4.5 1.8 5.0 1 1
69 1 . . . . . 4.5 1.8 5.0 1 1
70 1 . . . . . 4.5 1.8 5.0 1 1
71 1 . . . . . 4.5 1.8 5.0 1 1
72 1 . . . . . 4.5 1.8 5.0 1 1
73 1 . . . . . 4.5 1.8 5.0 1 1
74 1 . . . . . 3.8 1.8 4.3 1 1
75 1 . . . . . 4.5 1.8 5.0 1 1
76 1 . . . . . 4.5 1.8 5.0 1 1
77 1 . . . . . 4.5 1.8 5.0 1 1
78 1 . . . . . 4.5 1.8 5.0 1 1
79 1 . . . . . 4.5 1.8 5.0 1 1
80 1 . . . . . 4.5 1.8 5.0 1 1
81 1 . . . . . 3.8 1.8 4.3 1 1
82 1 . . . . . 4.5 1.8 5.0 1 1
83 1 . . . . . 4.5 1.8 5.0 1 1
84 1 . . . . . 4.5 1.8 5.0 1 1
85 1 . . . . . 4.5 1.8 5.0 1 1
86 1 . . . . . 4.5 1.8 5.0 1 1
87 1 . . . . . 4.5 1.8 5.0 1 1
88 1 . . . . . 4.5 1.8 5.0 1 1
89 1 . . . . . 4.5 1.8 5.0 1 1
90 1 . . . . . 3.8 1.8 4.3 1 1
91 1 . . . . . 4.5 1.8 5.0 1 1
92 1 . . . . . 4.5 1.8 5.0 1 1
93 1 . . . . . 3.8 1.8 4.3 1 1
94 1 . . . . . 3.8 1.8 4.3 1 1
95 1 . . . . . 3.8 1.8 4.3 1 1
96 1 . . . . . 5.2 1.8 5.7 1 1
97 1 . . . . . 4.5 1.8 5.0 1 1
98 1 . . . . . 3.8 1.8 4.3 1 1
99 1 . . . . . 4.5 1.8 5.0 1 1
100 1 . . . . . 3.8 1.8 4.3 1 1
101 1 . . . . . 4.5 1.8 5.0 1 1
102 1 . . . . . 4.5 1.8 5.0 1 1
103 1 . . . . . 4.5 1.8 5.0 1 1
104 1 . . . . . 4.5 1.8 5.0 1 1
105 1 . . . . . 4.5 1.8 5.0 1 1
106 1 . . . . . 4.5 1.8 5.0 1 1
107 1 . . . . . 4.5 1.8 5.0 1 1
108 1 . . . . . 4.5 1.8 5.0 1 1
109 1 . . . . . 4.5 1.8 5.0 1 1
110 1 . . . . . 3.8 1.8 4.3 1 1
111 1 . . . . . 4.5 1.8 5.0 1 1
112 1 . . . . . 5.2 1.8 5.7 1 1
113 1 . . . . . 4.5 1.8 5.0 1 1
114 1 . . . . . 3.8 1.8 4.3 1 1
115 1 . . . . . 4.5 1.8 5.0 1 1
116 1 . . . . . 4.5 1.8 5.0 1 1
117 1 . . . . . 4.5 1.8 5.0 1 1
118 1 . . . . . 5.2 1.8 5.7 1 1
119 1 . . . . . 4.5 1.8 5.0 1 1
120 1 . . . . . 4.5 1.8 5.0 1 1
121 1 . . . . . 3.8 1.8 4.3 1 1
122 1 . . . . . 2.8 1.8 3.3 1 1
123 1 . . . . . 3.8 1.8 4.3 1 1
124 1 . . . . . 3.8 1.8 4.3 1 1
125 1 . . . . . 3.8 1.8 4.3 1 1
126 1 . . . . . 4.5 1.8 5.0 1 1
127 1 . . . . . 4.5 1.8 5.0 1 1
128 1 . . . . . 3.8 1.8 4.3 1 1
129 1 . . . . . 4.5 1.8 5.0 1 1
130 1 . . . . . 5.2 1.8 5.7 1 1
131 1 . . . . . 3.8 1.8 4.3 1 1
132 1 . . . . . 4.5 1.8 5.0 1 1
133 1 . . . . . 4.5 1.8 5.0 1 1
134 1 . . . . . 4.5 1.8 5.0 1 1
135 1 . . . . . 4.5 1.8 5.0 1 1
136 1 . . . . . 4.5 1.8 5.0 1 1
137 1 . . . . . 4.5 1.8 5.0 1 1
138 1 . . . . . 5.2 1.8 5.7 1 1
139 1 . . . . . 4.5 1.8 5.0 1 1
140 1 . . . . . 3.8 1.8 4.3 1 1
141 1 . . . . . 3.8 1.8 4.3 1 1
142 1 . . . . . 4.5 1.8 5.0 1 1
143 1 . . . . . 4.5 1.8 5.0 1 1
144 1 . . . . . 4.5 1.8 5.0 1 1
145 1 . . . . . 3.8 1.8 4.3 1 1
146 1 . . . . . 4.5 1.8 5.0 1 1
147 1 . . . . . 4.5 1.8 5.0 1 1
148 1 . . . . . 5.2 1.8 5.7 1 1
149 1 . . . . . 4.5 1.8 5.0 1 1
150 1 . . . . . 3.8 1.8 4.3 1 1
151 1 . . . . . 4.5 1.8 5.0 1 1
152 1 . . . . . 4.5 1.8 5.0 1 1
153 1 . . . . . 4.5 1.8 5.0 1 1
154 1 . . . . . 4.5 1.8 5.0 1 1
155 1 . . . . . 5.2 1.8 5.7 1 1
156 1 . . . . . 5.2 1.8 5.7 1 1
157 1 . . . . . 4.5 1.8 5.0 1 1
158 1 . . . . . 5.2 1.8 5.7 1 1
159 1 . . . . . 5.2 1.8 5.7 1 1
160 1 . . . . . 5.2 1.8 5.7 1 1
161 1 . . . . . 5.2 1.8 5.7 1 1
162 1 . . . . . 4.5 1.8 5.0 1 1
163 1 . . . . . 4.5 1.8 5.0 1 1
164 1 . . . . . 4.5 1.8 5.0 1 1
165 1 . . . . . 3.8 1.8 4.3 1 1
166 1 . . . . . 4.5 1.8 5.0 1 1
167 1 . . . . . 4.5 1.8 5.0 1 1
168 1 . . . . . 5.2 1.8 5.7 1 1
169 1 . . . . . 4.5 1.8 5.0 1 1
170 1 . . . . . 4.5 1.8 5.0 1 1
171 1 . . . . . 4.5 1.8 5.0 1 1
172 1 . . . . . 3.8 1.8 4.3 1 1
173 1 . . . . . 3.8 1.8 4.3 1 1
174 1 . . . . . 5.2 1.8 5.7 1 1
175 1 . . . . . 5.2 1.8 5.7 1 1
176 1 . . . . . 4.5 1.8 5.0 1 1
177 1 . . . . . 3.8 1.8 4.3 1 1
178 1 . . . . . 3.8 1.8 4.3 1 1
179 1 . . . . . 3.8 1.8 4.3 1 1
180 1 . . . . . 4.5 1.8 5.0 1 1
181 1 . . . . . 3.8 1.8 4.3 1 1
182 1 . . . . . 4.5 1.8 5.0 1 1
183 1 . . . . . 5.2 1.8 5.7 1 1
184 1 . . . . . 4.5 1.8 5.0 1 1
185 1 . . . . . 4.5 1.8 5.0 1 1
186 1 . . . . . 3.8 1.8 4.3 1 1
187 1 . . . . . 4.5 1.8 5.0 1 1
188 1 . . . . . 3.8 1.8 4.3 1 1
189 1 . . . . . 5.2 1.8 5.7 1 1
190 1 . . . . . 5.2 1.8 5.7 1 1
191 1 . . . . . 4.5 1.8 5.0 1 1
192 1 . . . . . 4.5 1.8 5.0 1 1
193 1 . . . . . 4.5 1.8 5.0 1 1
194 1 . . . . . 3.8 1.8 4.3 1 1
195 1 . . . . . 4.5 1.8 5.0 1 1
196 1 . . . . . 4.5 1.8 5.0 1 1
197 1 . . . . . 3.8 1.8 4.3 1 1
198 1 . . . . . 4.5 1.8 5.0 1 1
199 1 . . . . . 4.5 1.8 5.0 1 1
200 1 . . . . . 4.5 1.8 5.0 1 1
201 1 . . . . . 5.2 1.8 5.7 1 1
202 1 . . . . . 4.5 1.8 5.0 1 1
203 1 . . . . . 3.8 1.8 4.3 1 1
204 1 . . . . . 3.8 1.8 4.3 1 1
205 1 . . . . . 4.5 1.8 5.0 1 1
206 1 . . . . . 5.2 1.8 5.7 1 1
207 1 . . . . . 5.2 1.8 5.7 1 1
208 1 . . . . . 5.2 1.8 5.7 1 1
209 1 . . . . . 5.2 1.8 5.7 1 1
210 1 . . . . . 5.2 1.8 5.7 1 1
211 1 . . . . . 4.5 1.8 5.0 1 1
212 1 . . . . . 4.5 1.8 5.0 1 1
213 1 . . . . . 4.5 1.8 5.0 1 1
214 1 . . . . . 5.2 1.8 5.7 1 1
215 1 . . . . . 3.8 1.8 4.3 1 1
216 1 . . . . . 4.5 1.8 5.0 1 1
217 1 . . . . . 4.5 1.8 5.0 1 1
218 1 . . . . . 3.8 1.8 4.3 1 1
219 1 . . . . . 3.8 1.8 4.3 1 1
220 1 . . . . . 3.8 1.8 4.3 1 1
221 1 . . . . . 4.5 1.8 5.0 1 1
222 1 . . . . . 4.5 1.8 5.0 1 1
223 1 . . . . . 4.5 1.8 5.0 1 1
224 1 . . . . . 4.5 1.8 5.0 1 1
225 1 . . . . . 5.2 1.8 5.7 1 1
226 1 . . . . . 5.2 1.8 5.7 1 1
227 1 . . . . . 3.8 1.8 4.3 1 1
228 1 . . . . . 3.8 1.8 4.3 1 1
229 1 . . . . . 5.2 1.8 5.7 1 1
230 1 . . . . . 5.2 1.8 5.7 1 1
231 1 . . . . . 4.5 1.8 5.0 1 1
232 1 . . . . . 2.8 1.8 3.3 1 1
233 1 . . . . . 2.8 1.8 3.3 1 1
234 1 . . . . . 4.5 1.8 5.0 1 1
235 1 . . . . . 3.8 1.8 4.3 1 1
236 1 . . . . . 5.2 1.8 5.7 1 1
237 1 . . . . . 3.8 1.8 4.3 1 1
238 1 . . . . . 4.5 1.8 5.0 1 1
239 1 . . . . . 4.5 1.8 5.0 1 1
240 1 . . . . . 3.8 1.8 4.3 1 1
241 1 . . . . . 3.8 1.8 4.3 1 1
242 1 . . . . . 3.8 1.8 4.3 1 1
243 1 . . . . . 4.5 1.8 5.0 1 1
244 1 . . . . . 4.5 1.8 5.0 1 1
245 1 . . . . . 4.5 1.8 5.0 1 1
246 1 . . . . . 4.5 1.8 5.0 1 1
247 1 . . . . . 4.5 1.8 5.0 1 1
248 1 . . . . . 4.5 1.8 5.0 1 1
249 1 . . . . . 4.5 1.8 5.0 1 1
250 1 . . . . . 5.2 1.8 5.7 1 1
251 1 . . . . . 5.2 1.8 5.7 1 1
252 1 . . . . . 5.2 1.8 5.7 1 1
253 1 . . . . . 5.2 1.8 5.7 1 1
254 1 . . . . . 3.8 1.8 4.3 1 1
255 1 . . . . . 4.5 1.8 5.0 1 1
256 1 . . . . . 4.5 1.8 5.0 1 1
257 1 . . . . . 5.2 1.8 5.7 1 1
258 1 . . . . . 5.2 1.8 5.7 1 1
259 1 . . . . . 4.5 1.8 5.0 1 1
260 1 . . . . . 4.5 1.8 5.0 1 1
261 1 . . . . . 4.5 1.8 5.0 1 1
262 1 . . . . . 4.5 1.8 5.0 1 1
263 1 . . . . . 4.5 1.8 5.0 1 1
264 1 . . . . . 4.5 1.8 5.0 1 1
265 1 . . . . . 4.5 1.8 5.0 1 1
266 1 . . . . . 4.5 1.8 5.0 1 1
267 1 . . . . . 4.5 1.8 5.0 1 1
268 1 . . . . . 3.8 1.8 4.3 1 1
269 1 . . . . . 4.5 1.8 5.0 1 1
270 1 . . . . . 3.8 1.8 4.3 1 1
271 1 . . . . . 4.5 1.8 5.0 1 1
272 1 . . . . . 5.2 1.8 5.7 1 1
273 1 . . . . . 4.5 1.8 5.0 1 1
274 1 . . . . . 4.5 1.8 5.0 1 1
275 1 . . . . . 5.2 1.8 5.7 1 1
276 1 . . . . . 4.5 1.8 5.0 1 1
277 1 . . . . . 4.5 1.8 5.0 1 1
278 1 . . . . . 3.8 1.8 4.3 1 1
279 1 . . . . . 5.2 1.8 5.7 1 1
280 1 . . . . . 4.5 1.8 5.0 1 1
281 1 . . . . . 3.8 1.8 4.3 1 1
282 1 . . . . . 4.5 1.8 5.0 1 1
283 1 . . . . . 4.5 1.8 5.0 1 1
284 1 . . . . . 4.5 1.8 5.0 1 1
285 1 . . . . . 3.8 1.8 4.3 1 1
286 1 . . . . . 4.5 1.8 5.0 1 1
287 1 . . . . . 4.5 1.8 5.0 1 1
288 1 . . . . . 4.5 1.8 5.0 1 1
289 1 . . . . . 4.5 1.8 5.0 1 1
290 1 . . . . . 4.5 1.8 5.0 1 1
291 1 . . . . . 4.5 1.8 5.0 1 1
292 1 . . . . . 4.5 1.8 5.0 1 1
293 1 . . . . . 3.8 1.8 4.3 1 1
294 1 . . . . . 4.5 1.8 5.0 1 1
295 1 . . . . . 3.8 1.8 4.3 1 1
296 1 . . . . . 3.8 1.8 4.3 1 1
297 1 . . . . . 3.8 1.8 4.3 1 1
298 1 . . . . . 5.2 1.8 5.7 1 1
299 1 . . . . . 4.5 1.8 5.0 1 1
300 1 . . . . . 3.8 1.8 4.3 1 1
301 1 . . . . . 4.5 1.8 5.0 1 1
302 1 . . . . . 4.5 1.8 5.0 1 1
303 1 . . . . . 5.2 1.8 5.7 1 1
304 1 . . . . . 5.2 1.8 5.7 1 1
305 1 . . . . . 3.8 1.8 4.3 1 1
306 1 . . . . . 4.5 1.8 5.0 1 1
307 1 . . . . . 4.5 1.8 5.0 1 1
308 1 . . . . . 4.5 1.8 5.0 1 1
309 1 . . . . . 4.5 1.8 5.0 1 1
310 1 . . . . . 4.5 1.8 5.0 1 1
311 1 . . . . . 4.5 1.8 5.0 1 1
312 1 . . . . . 4.5 1.8 5.0 1 1
313 1 . . . . . 4.5 1.8 5.0 1 1
314 1 . . . . . 4.5 1.8 5.0 1 1
315 1 . . . . . 3.8 1.8 4.3 1 1
316 1 . . . . . 3.8 1.8 4.3 1 1
317 1 . . . . . 4.5 1.8 5.0 1 1
318 1 . . . . . 4.5 1.8 5.0 1 1
319 1 . . . . . 5.2 1.8 5.7 1 1
320 1 . . . . . 5.2 1.8 5.7 1 1
321 1 . . . . . 4.5 1.8 5.0 1 1
322 1 . . . . . 3.8 1.8 4.3 1 1
323 1 . . . . . 5.2 1.8 5.7 1 1
324 1 . . . . . 5.2 1.8 5.7 1 1
325 1 . . . . . 5.2 1.8 5.7 1 1
326 1 . . . . . 4.5 1.8 5.0 1 1
327 1 . . . . . 4.5 1.8 5.0 1 1
328 1 . . . . . 4.5 1.8 5.0 1 1
329 1 . . . . . 4.5 1.8 5.0 1 1
330 1 . . . . . 4.5 1.8 5.0 1 1
331 1 . . . . . 4.5 1.8 5.0 1 1
332 1 . . . . . 4.5 1.8 5.0 1 1
333 1 . . . . . 4.5 1.8 5.0 1 1
334 1 . . . . . 4.5 1.8 5.0 1 1
335 1 . . . . . 5.2 1.8 5.7 1 1
336 1 . . . . . 5.2 1.8 5.7 1 1
337 1 . . . . . 3.8 1.8 4.3 1 1
338 1 . . . . . 4.5 1.8 5.0 1 1
339 1 . . . . . 4.5 1.8 5.0 1 1
340 1 . . . . . 4.5 1.8 5.0 1 1
341 1 . . . . . 4.5 1.8 5.0 1 1
342 1 . . . . . 4.5 1.8 5.0 1 1
343 1 . . . . . 4.5 1.8 5.0 1 1
344 1 . . . . . 4.5 1.8 5.0 1 1
345 1 . . . . . 4.5 1.8 5.0 1 1
346 1 . . . . . 4.5 1.8 5.0 1 1
347 1 . . . . . 4.5 1.8 5.0 1 1
348 1 . . . . . 4.5 1.8 5.0 1 1
349 1 . . . . . 5.2 1.8 5.7 1 1
350 1 . . . . . 4.5 1.8 5.0 1 1
351 1 . . . . . 3.8 1.8 4.3 1 1
352 1 . . . . . 4.5 1.8 5.0 1 1
353 1 . . . . . 4.5 1.8 5.0 1 1
354 1 . . . . . 4.5 1.8 5.0 1 1
355 1 . . . . . 3.8 1.8 4.3 1 1
356 1 . . . . . 3.8 1.8 4.3 1 1
357 1 . . . . . 3.8 1.8 4.3 1 1
358 1 . . . . . 2.8 1.8 3.3 1 1
359 1 . . . . . 4.5 1.8 5.0 1 1
360 1 . . . . . 4.5 1.8 5.0 1 1
361 1 . . . . . 4.5 1.8 5.0 1 1
362 1 . . . . . 4.5 1.8 5.0 1 1
363 1 . . . . . 4.5 1.8 5.0 1 1
364 1 . . . . . 3.8 1.8 4.3 1 1
365 1 . . . . . 3.8 1.8 4.3 1 1
366 1 . . . . . 2.8 1.8 3.3 1 1
367 1 . . . . . 5.2 1.8 5.7 1 1
368 1 . . . . . 3.8 1.8 4.3 1 1
369 1 . . . . . 5.2 1.8 5.7 1 1
370 1 . . . . . 3.8 1.8 4.3 1 1
371 1 . . . . . 3.8 1.8 4.3 1 1
372 1 . . . . . 4.5 1.8 5.0 1 1
373 1 . . . . . 3.8 1.8 4.3 1 1
374 1 . . . . . 3.8 1.8 4.3 1 1
375 1 . . . . . 4.5 1.8 5.0 1 1
376 1 . . . . . 4.5 1.8 5.0 1 1
377 1 . . . . . 3.8 1.8 4.3 1 1
378 1 . . . . . 3.8 1.8 4.3 1 1
379 1 . . . . . 4.5 1.8 5.0 1 1
380 1 . . . . . 4.5 1.8 5.0 1 1
381 1 . . . . . 4.5 1.8 5.0 1 1
382 1 . . . . . 4.5 1.8 5.0 1 1
383 1 . . . . . 3.8 1.8 4.3 1 1
384 1 . . . . . 4.5 1.8 5.0 1 1
385 1 . . . . . 4.5 1.8 5.0 1 1
386 1 . . . . . 4.5 1.8 5.0 1 1
387 1 . . . . . 4.5 1.8 5.0 1 1
388 1 . . . . . 5.2 1.8 5.7 1 1
389 1 . . . . . 4.5 1.8 5.0 1 1
390 1 . . . . . 4.5 1.8 5.0 1 1
391 1 . . . . . 4.5 1.8 5.0 1 1
392 1 . . . . . 3.8 1.8 4.3 1 1
393 1 . . . . . 4.5 1.8 5.0 1 1
394 1 . . . . . 4.5 1.8 5.0 1 1
395 1 . . . . . 4.5 1.8 5.0 1 1
396 1 . . . . . 3.8 1.8 4.3 1 1
397 1 . . . . . 4.5 1.8 5.0 1 1
398 1 . . . . . 5.2 1.8 5.7 1 1
399 1 . . . . . 4.5 1.8 5.0 1 1
400 1 . . . . . 4.5 1.8 5.0 1 1
401 1 . . . . . 5.2 1.8 5.7 1 1
402 1 . . . . . 3.8 1.8 4.3 1 1
403 1 . . . . . 3.8 1.8 4.3 1 1
404 1 . . . . . 3.8 1.8 4.3 1 1
405 1 . . . . . 4.5 1.8 5.0 1 1
406 1 . . . . . 4.5 1.8 5.0 1 1
407 1 . . . . . 4.5 1.8 5.0 1 1
408 1 . . . . . 4.5 1.8 5.0 1 1
409 1 . . . . . 5.2 1.8 5.7 1 1
410 1 . . . . . 3.8 1.8 4.3 1 1
411 1 . . . . . 4.5 1.8 5.0 1 1
412 1 . . . . . 3.8 1.8 4.3 1 1
413 1 . . . . . 4.5 1.8 5.0 1 1
414 1 . . . . . 3.8 1.8 4.3 1 1
415 1 . . . . . 4.5 1.8 5.0 1 1
416 1 . . . . . 4.5 1.8 5.0 1 1
417 1 . . . . . 4.5 1.8 5.0 1 1
418 1 . . . . . 4.5 1.8 5.0 1 1
419 1 . . . . . 4.5 1.8 5.0 1 1
420 1 . . . . . 4.5 1.8 5.0 1 1
421 1 . . . . . 4.5 1.8 5.0 1 1
422 1 . . . . . 4.5 1.8 5.0 1 1
423 1 . . . . . 5.2 1.8 5.7 1 1
424 1 . . . . . 5.2 1.8 5.7 1 1
425 1 . . . . . 3.8 1.8 4.3 1 1
426 1 . . . . . 5.2 1.8 5.7 1 1
427 1 . . . . . 4.5 1.8 5.0 1 1
428 1 . . . . . 4.5 1.8 5.0 1 1
429 1 . . . . . 4.5 1.8 5.0 1 1
430 1 . . . . . 4.5 1.8 5.0 1 1
431 1 . . . . . 3.8 1.8 4.3 1 1
432 1 . . . . . 3.8 1.8 4.3 1 1
433 1 . . . . . 3.8 1.8 4.3 1 1
434 1 . . . . . 4.5 1.8 5.0 1 1
435 1 . . . . . 4.5 1.8 5.0 1 1
436 1 . . . . . 4.5 1.8 5.0 1 1
437 1 . . . . . 5.2 1.8 5.7 1 1
438 1 . . . . . 5.2 1.8 5.7 1 1
439 1 . . . . . 3.8 1.8 4.3 1 1
440 1 . . . . . 4.5 1.8 5.0 1 1
441 1 . . . . . 5.2 1.8 5.7 1 1
442 1 . . . . . 5.2 1.8 5.7 1 1
443 1 . . . . . 4.5 1.8 5.0 1 1
444 1 . . . . . 4.5 1.8 5.0 1 1
445 1 . . . . . 3.8 1.8 4.3 1 1
446 1 . . . . . 4.5 1.8 5.0 1 1
447 1 . . . . . 4.5 1.8 5.0 1 1
448 1 . . . . . 5.2 1.8 5.7 1 1
449 1 . . . . . . 1.8 5.0 1 1
450 1 . . . . . 3.8 1.8 4.3 1 1
451 1 . . . . . 3.8 1.8 4.3 1 1
452 1 . . . . . 3.8 1.8 4.3 1 1
453 1 . . . . . 4.5 1.8 5.0 1 1
454 1 . . . . . 5.2 1.8 5.7 1 1
455 1 . . . . . 4.5 1.8 5.0 1 1
456 1 . . . . . 5.2 1.8 5.7 1 1
457 1 . . . . . 3.8 1.8 4.3 1 1
458 1 . . . . . 5.2 1.8 5.7 1 1
459 1 . . . . . 5.2 1.8 5.7 1 1
460 1 . . . . . 4.5 1.8 5.0 1 1
461 1 . . . . . 3.8 1.8 4.3 1 1
462 1 . . . . . 3.8 1.8 4.3 1 1
463 1 . . . . . 2.8 1.8 3.3 1 1
464 1 . . . . . 3.8 1.8 4.3 1 1
465 1 . . . . . 3.8 1.8 4.3 1 1
466 1 . . . . . 3.8 1.8 4.3 1 1
467 1 . . . . . . 1.8 4.3 1 1
468 1 . . . . . 4.5 1.8 5.0 1 1
469 1 . . . . . 4.5 1.8 5.0 1 1
470 1 . . . . . 3.8 1.8 4.3 1 1
471 1 . . . . . 3.8 1.8 4.3 1 1
472 1 . . . . . . 1.8 4.3 1 1
473 1 . . . . . 4.5 1.8 5.0 1 1
474 1 . . . . . 4.5 1.8 5.0 1 1
475 1 . . . . . 3.8 1.8 4.3 1 1
476 1 . . . . . 5.2 1.8 5.7 1 1
477 1 . . . . . 3.8 1.8 4.3 1 1
478 1 . . . . . 3.8 1.8 4.3 1 1
479 1 . . . . . 3.8 1.8 4.3 1 1
480 1 . . . . . 2.8 1.8 3.3 1 1
481 1 . . . . . 3.8 1.8 4.3 1 1
482 1 . . . . . 4.5 1.8 5.0 1 1
483 1 . . . . . 4.5 1.8 5.0 1 1
484 1 . . . . . 4.5 1.8 5.0 1 1
485 1 . . . . . 4.5 1.8 5.0 1 1
486 1 . . . . . 4.5 1.8 5.0 1 1
487 1 . . . . . 4.5 1.8 5.0 1 1
488 1 . . . . . 4.5 1.8 5.0 1 1
489 1 . . . . . 4.5 1.8 5.0 1 1
490 1 . . . . . 4.5 1.8 5.0 1 1
491 1 . . . . . 4.5 1.8 5.0 1 1
492 1 . . . . . 5.2 1.8 5.7 1 1
493 1 . . . . . 4.5 1.8 5.0 1 1
494 1 . . . . . 4.5 1.8 5.0 1 1
495 1 . . . . . 3.8 1.8 4.3 1 1
496 1 . . . . . 3.8 1.8 4.3 1 1
497 1 . . . . . 3.8 1.8 4.3 1 1
498 1 . . . . . 4.5 1.8 5.0 1 1
499 1 . . . . . 4.5 1.8 5.0 1 1
500 1 . . . . . 4.5 1.8 5.0 1 1
501 1 . . . . . 4.5 1.8 5.0 1 1
502 1 . . . . . 4.5 1.8 5.0 1 1
503 1 . . . . . 4.5 1.8 5.0 1 1
504 1 . . . . . 4.5 1.8 5.0 1 1
505 1 . . . . . 4.5 1.8 5.0 1 1
506 1 . . . . . 4.5 1.8 5.0 1 1
507 1 . . . . . 4.5 1.8 5.0 1 1
508 1 . . . . . 3.8 1.8 4.3 1 1
509 1 . . . . . 5.2 1.8 5.7 1 1
510 1 . . . . . 5.2 1.8 5.7 1 1
511 1 . . . . . 4.5 1.8 5.0 1 1
512 1 . . . . . 3.8 1.8 4.3 1 1
513 1 . . . . . 4.5 1.8 5.0 1 1
514 1 . . . . . 3.8 1.8 4.3 1 1
515 1 . . . . . 4.5 1.8 5.0 1 1
516 1 . . . . . 4.5 1.8 5.0 1 1
517 1 . . . . . 5.2 1.8 5.7 1 1
518 1 . . . . . 5.2 1.8 5.7 1 1
519 1 . . . . . 3.8 1.8 4.3 1 1
520 1 . . . . . 3.8 1.8 4.3 1 1
521 1 . . . . . 3.8 1.8 4.3 1 1
522 1 . . . . . 3.8 1.8 4.3 1 1
523 1 . . . . . 4.5 1.8 5.0 1 1
524 1 . . . . . 4.5 1.8 5.0 1 1
525 1 . . . . . 4.5 1.8 5.0 1 1
526 1 . . . . . 4.5 1.8 5.0 1 1
527 1 . . . . . 4.5 1.8 5.0 1 1
528 1 . . . . . 5.2 1.8 5.7 1 1
529 1 . . . . . 4.5 1.8 5.0 1 1
530 1 . . . . . 4.5 1.8 5.0 1 1
531 1 . . . . . 4.5 1.8 5.0 1 1
532 1 . . . . . 4.5 1.8 5.0 1 1
533 1 . . . . . 4.5 1.8 5.0 1 1
534 1 . . . . . 4.5 1.8 5.0 1 1
535 1 . . . . . 4.5 1.8 5.0 1 1
536 1 . . . . . 4.5 1.8 5.0 1 1
537 1 . . . . . 3.8 1.8 4.3 1 1
538 1 . . . . . 4.5 1.8 5.0 1 1
539 1 . . . . . 3.8 1.8 4.3 1 1
540 1 . . . . . 3.8 1.8 4.3 1 1
541 1 . . . . . 4.5 1.8 5.0 1 1
542 1 . . . . . 4.5 1.8 5.0 1 1
543 1 . . . . . 3.8 1.8 4.3 1 1
544 1 . . . . . 4.5 1.8 5.0 1 1
545 1 . . . . . 3.8 1.8 4.3 1 1
546 1 . . . . . 4.5 1.8 5.0 1 1
547 1 . . . . . 4.5 1.8 5.0 1 1
548 1 . . . . . 3.8 1.8 4.3 1 1
549 1 . . . . . 4.5 1.8 5.0 1 1
550 1 . . . . . 4.5 1.8 5.0 1 1
551 1 . . . . . 4.5 1.8 5.0 1 1
552 1 . . . . . 4.5 1.8 5.0 1 1
553 1 . . . . . 4.5 1.8 5.0 1 1
554 1 . . . . . 4.5 1.8 5.0 1 1
555 1 . . . . . 5.2 1.8 5.7 1 1
556 1 . . . . . 4.5 1.8 5.0 1 1
557 1 . . . . . 4.5 1.8 5.0 1 1
558 1 . . . . . 5.2 1.8 5.7 1 1
559 1 . . . . . 4.5 1.8 5.0 1 1
560 1 . . . . . 4.5 1.8 5.0 1 1
561 1 . . . . . 4.5 1.8 5.0 1 1
562 1 . . . . . 3.8 1.8 4.3 1 1
563 1 . . . . . 3.8 1.8 4.3 1 1
564 1 . . . . . 4.5 1.8 5.0 1 1
565 1 . . . . . 3.8 1.8 4.3 1 1
566 1 . . . . . 4.5 1.8 5.0 1 1
567 1 . . . . . 4.5 1.8 5.0 1 1
568 1 . . . . . 5.2 1.8 5.7 1 1
569 1 . . . . . 4.5 1.8 5.0 1 1
570 1 . . . . . 2.8 1.8 3.3 1 1
571 1 . . . . . 4.5 1.8 5.0 1 1
572 1 . . . . . 3.8 1.8 4.3 1 1
573 1 . . . . . 3.8 1.8 4.3 1 1
574 1 . . . . . 5.2 1.8 5.7 1 1
575 1 . . . . . 5.2 1.8 5.7 1 1
576 1 . . . . . 4.5 1.8 5.0 1 1
577 1 . . . . . 4.5 1.8 5.0 1 1
578 1 . . . . . 4.5 1.8 5.0 1 1
579 1 . . . . . 4.5 1.8 5.0 1 1
580 1 . . . . . 5.2 1.8 5.7 1 1
581 1 . . . . . 5.2 1.8 5.7 1 1
582 1 . . . . . 4.5 1.8 5.0 1 1
583 1 . . . . . 4.5 1.8 5.0 1 1
584 1 . . . . . 4.5 1.8 5.0 1 1
585 1 . . . . . 4.5 1.8 5.0 1 1
586 1 . . . . . 4.5 1.8 5.0 1 1
587 1 . . . . . 5.2 1.8 5.7 1 1
588 1 . . . . . 4.5 1.8 5.0 1 1
589 1 . . . . . 4.5 1.8 5.0 1 1
590 1 . . . . . 4.5 1.8 5.0 1 1
591 1 . . . . . 4.5 1.8 5.0 1 1
592 1 . . . . . 4.5 1.8 5.0 1 1
593 1 . . . . . 4.5 1.8 5.0 1 1
594 1 . . . . . 4.5 1.8 5.0 1 1
595 1 . . . . . 4.5 1.8 5.0 1 1
596 1 . . . . . 3.8 1.8 4.3 1 1
597 1 . . . . . 4.5 1.8 5.0 1 1
598 1 . . . . . 4.5 1.8 5.0 1 1
599 1 . . . . . 4.5 1.8 5.0 1 1
600 1 . . . . . 3.8 1.8 4.3 1 1
601 1 . . . . . 3.8 1.8 4.3 1 1
602 1 . . . . . 2.8 1.8 3.3 1 1
603 1 . . . . . 3.8 1.8 4.3 1 1
604 1 . . . . . 5.2 1.8 5.7 1 1
605 1 . . . . . 5.2 1.8 5.7 1 1
606 1 . . . . . 4.5 1.8 5.0 1 1
607 1 . . . . . 5.2 1.8 5.7 1 1
608 1 . . . . . 4.5 1.8 5.0 1 1
609 1 . . . . . 4.5 1.8 5.0 1 1
610 1 . . . . . 4.5 1.8 5.0 1 1
611 1 . . . . . 4.5 1.8 5.0 1 1
612 1 . . . . . 4.5 1.8 5.0 1 1
613 1 . . . . . 3.8 1.8 4.3 1 1
614 1 . . . . . 3.8 1.8 4.3 1 1
615 1 . . . . . 3.8 1.8 4.3 1 1
616 1 . . . . . 4.5 1.8 5.0 1 1
617 1 . . . . . 4.5 1.8 5.0 1 1
618 1 . . . . . 5.2 1.8 5.7 1 1
619 1 . . . . . 4.5 1.8 5.0 1 1
620 1 . . . . . 4.5 1.8 5.0 1 1
621 1 . . . . . 3.8 1.8 4.3 1 1
622 1 . . . . . 4.5 1.8 5.0 1 1
623 1 . . . . . 4.5 1.8 5.0 1 1
624 1 . . . . . 4.5 1.8 5.0 1 1
625 1 . . . . . 5.2 1.8 5.7 1 1
626 1 . . . . . 4.5 1.8 5.0 1 1
627 1 . . . . . 4.5 1.8 5.0 1 1
628 1 . . . . . 4.5 1.8 5.0 1 1
629 1 . . . . . 2.8 1.8 3.3 1 1
630 1 . . . . . 3.8 1.8 4.3 1 1
631 1 . . . . . 5.2 1.8 5.7 1 1
632 1 . . . . . 4.5 1.8 5.0 1 1
633 1 . . . . . 4.5 1.8 5.0 1 1
634 1 . . . . . 5.2 1.8 5.7 1 1
635 1 . . . . . 4.5 1.8 5.0 1 1
636 1 . . . . . 4.5 1.8 5.0 1 1
637 1 . . . . . 3.8 1.8 4.3 1 1
638 1 . . . . . 4.5 1.8 5.0 1 1
639 1 . . . . . 5.2 1.8 5.7 1 1
640 1 . . . . . 5.2 1.8 5.7 1 1
641 1 . . . . . 4.5 1.8 5.0 1 1
642 1 . . . . . 4.5 1.8 5.0 1 1
643 1 . . . . . 3.8 1.8 4.3 1 1
644 1 . . . . . 4.5 1.8 5.0 1 1
645 1 . . . . . 4.5 1.8 5.0 1 1
646 1 . . . . . 3.8 1.8 4.3 1 1
647 1 . . . . . 3.8 1.8 4.3 1 1
648 1 . . . . . 4.5 1.8 5.0 1 1
649 1 . . . . . 4.5 1.8 5.0 1 1
650 1 . . . . . 5.2 1.8 5.7 1 1
651 1 . . . . . 5.2 1.8 5.7 1 1
652 1 . . . . . 5.2 1.8 5.7 1 1
653 1 . . . . . 4.5 1.8 5.0 1 1
654 1 . . . . . 3.8 1.8 4.3 1 1
655 1 . . . . . 4.5 1.8 5.0 1 1
656 1 . . . . . 4.5 1.8 5.0 1 1
657 1 . . . . . 4.5 1.8 5.0 1 1
658 1 . . . . . 4.5 1.8 5.0 1 1
659 1 . . . . . 4.5 1.8 5.0 1 1
660 1 . . . . . 2.8 1.8 3.3 1 1
661 1 . . . . . 3.8 1.8 4.3 1 1
662 1 . . . . . 2.8 1.8 3.3 1 1
663 1 . . . . . 2.8 1.8 3.3 1 1
664 1 . . . . . 2.8 1.8 3.3 1 1
665 1 . . . . . 3.8 1.8 4.3 1 1
666 1 . . . . . 4.5 1.8 5.0 1 1
667 1 . . . . . 2.8 1.8 3.3 1 1
668 1 . . . . . 3.8 1.8 4.3 1 1
669 1 . . . . . 4.5 1.8 5.0 1 1
670 1 . . . . . 5.2 1.8 5.7 1 1
671 1 . . . . . 4.5 1.8 5.0 1 1
672 1 . . . . . 4.5 1.8 5.0 1 1
673 1 . . . . . 5.2 1.8 5.7 1 1
674 1 . . . . . 3.8 1.8 4.3 1 1
675 1 . . . . . 3.8 1.8 4.3 1 1
676 1 . . . . . 3.8 1.8 4.3 1 1
677 1 . . . . . 5.2 1.8 5.7 1 1
678 1 . . . . . 3.8 1.8 4.3 1 1
679 1 . . . . . 4.5 1.8 5.0 1 1
680 1 . . . . . 5.2 1.8 5.7 1 1
681 1 . . . . . 4.5 1.8 5.0 1 1
682 1 . . . . . 5.2 1.8 5.7 1 1
683 1 . . . . . 4.5 1.8 5.0 1 1
684 1 . . . . . 3.8 1.8 4.3 1 1
685 1 . . . . . 3.8 1.8 4.3 1 1
686 1 . . . . . 3.8 1.8 4.3 1 1
687 1 . . . . . 3.8 1.8 4.3 1 1
688 1 . . . . . 4.5 1.8 5.0 1 1
689 1 . . . . . 4.5 1.8 5.0 1 1
690 1 . . . . . 4.5 1.8 5.0 1 1
691 1 . . . . . 3.8 1.8 4.3 1 1
692 1 . . . . . 4.5 1.8 5.0 1 1
693 1 . . . . . 4.5 1.8 5.0 1 1
694 1 . . . . . 4.5 1.8 5.0 1 1
695 1 . . . . . 4.5 1.8 5.0 1 1
696 1 . . . . . 4.5 1.8 5.0 1 1
697 1 . . . . . 3.8 1.8 4.3 1 1
698 1 . . . . . 3.8 1.8 4.3 1 1
699 1 . . . . . 4.5 1.8 5.0 1 1
700 1 . . . . . 3.8 1.8 4.3 1 1
701 1 . . . . . 4.5 1.8 5.0 1 1
702 1 . . . . . 4.5 1.8 5.0 1 1
703 1 . . . . . 4.5 1.8 5.0 1 1
704 1 . . . . . 4.5 1.8 5.0 1 1
705 1 . . . . . 3.8 1.8 4.3 1 1
706 1 . . . . . 4.5 1.8 5.0 1 1
707 1 . . . . . 4.5 1.8 5.0 1 1
708 1 . . . . . 4.5 1.8 5.0 1 1
709 1 . . . . . 4.5 1.8 5.0 1 1
710 1 . . . . . 3.8 1.8 4.3 1 1
711 1 . . . . . 3.8 1.8 4.3 1 1
712 1 . . . . . 2.8 1.8 3.3 1 1
713 1 . . . . . 2.8 1.8 3.3 1 1
714 1 . . . . . 5.2 1.8 5.7 1 1
715 1 . . . . . 3.8 1.8 4.3 1 1
716 1 . . . . . 4.5 1.8 5.0 1 1
717 1 . . . . . 3.8 1.8 4.3 1 1
718 1 . . . . . 4.5 1.8 5.0 1 1
719 1 . . . . . 4.5 1.8 5.0 1 1
720 1 . . . . . 5.2 1.8 5.7 1 1
721 1 . . . . . 3.8 1.8 4.3 1 1
722 1 . . . . . 4.5 1.8 5.0 1 1
723 1 . . . . . 5.2 1.8 5.7 1 1
724 1 . . . . . 5.2 1.8 5.7 1 1
725 1 . . . . . 4.5 1.8 5.0 1 1
726 1 . . . . . 3.8 1.8 4.3 1 1
727 1 . . . . . 4.5 1.8 5.0 1 1
728 1 . . . . . 3.8 1.8 4.3 1 1
729 1 . . . . . 4.5 1.8 5.0 1 1
730 1 . . . . . 3.8 1.8 4.3 1 1
731 1 . . . . . 3.8 1.8 4.3 1 1
732 1 . . . . . 4.5 1.8 5.0 1 1
733 1 . . . . . 4.5 1.8 5.0 1 1
734 1 . . . . . 5.2 1.8 5.7 1 1
735 1 . . . . . 5.2 1.8 5.7 1 1
736 1 . . . . . 4.5 1.8 5.0 1 1
737 1 . . . . . 4.5 1.8 5.0 1 1
738 1 . . . . . 4.5 1.8 5.0 1 1
739 1 . . . . . 3.8 1.8 4.3 1 1
740 1 . . . . . 4.5 1.8 5.0 1 1
741 1 . . . . . 5.2 1.8 5.7 1 1
742 1 . . . . . 4.5 1.8 5.0 1 1
743 1 . . . . . 4.5 1.8 5.0 1 1
744 1 . . . . . 4.5 1.8 5.0 1 1
745 1 . . . . . 4.5 1.8 5.0 1 1
746 1 . . . . . 4.5 1.8 5.0 1 1
747 1 . . . . . 3.8 1.8 4.3 1 1
748 1 . . . . . 3.8 1.8 4.3 1 1
749 1 . . . . . 4.5 1.8 5.0 1 1
750 1 . . . . . 4.5 1.8 5.0 1 1
751 1 . . . . . 5.2 1.8 5.7 1 1
752 1 . . . . . 5.2 1.8 5.7 1 1
753 1 . . . . . 3.8 1.8 4.3 1 1
754 1 . . . . . 3.8 1.8 4.3 1 1
755 1 . . . . . 4.5 1.8 5.0 1 1
756 1 . . . . . 4.5 1.8 5.0 1 1
757 1 . . . . . 4.5 1.8 5.0 1 1
758 1 . . . . . 4.5 1.8 5.0 1 1
759 1 . . . . . 4.5 1.8 5.0 1 1
760 1 . . . . . 4.5 1.8 5.0 1 1
761 1 . . . . . 3.8 1.8 4.3 1 1
762 1 . . . . . 3.8 1.8 4.3 1 1
763 1 . . . . . 3.8 1.8 4.3 1 1
764 1 . . . . . 3.8 1.8 4.3 1 1
765 1 . . . . . 5.2 1.8 5.7 1 1
766 1 . . . . . 5.2 1.8 5.7 1 1
767 1 . . . . . 4.5 1.8 5.0 1 1
768 1 . . . . . 4.5 1.8 5.0 1 1
769 1 . . . . . 4.5 1.8 5.0 1 1
770 1 . . . . . 5.2 1.8 5.7 1 1
771 1 . . . . . 4.5 1.8 5.0 1 1
772 1 . . . . . 4.5 1.8 5.0 1 1
773 1 . . . . . 3.8 1.8 4.3 1 1
774 1 . . . . . 4.5 1.8 5.0 1 1
775 1 . . . . . 3.8 1.8 4.3 1 1
776 1 . . . . . 4.5 1.8 5.0 1 1
777 1 . . . . . 4.5 1.8 5.0 1 1
778 1 . . . . . 4.5 1.8 5.0 1 1
779 1 . . . . . 3.8 1.8 4.3 1 1
780 1 . . . . . 3.8 1.8 4.3 1 1
781 1 . . . . . 4.5 1.8 5.0 1 1
782 1 . . . . . 3.8 1.8 4.3 1 1
783 1 . . . . . 4.5 1.8 5.0 1 1
784 1 . . . . . 4.5 1.8 5.0 1 1
785 1 . . . . . 3.8 1.8 4.3 1 1
786 1 . . . . . 3.8 1.8 4.3 1 1
787 1 . . . . . 3.8 1.8 4.3 1 1
788 1 . . . . . 3.8 1.8 4.3 1 1
789 1 . . . . . 4.5 1.8 5.0 1 1
790 1 . . . . . 3.8 1.8 4.3 1 1
791 1 . . . . . 5.2 1.8 5.7 1 1
792 1 . . . . . 4.5 1.8 5.0 1 1
793 1 . . . . . 4.5 1.8 5.0 1 1
794 1 . . . . . 4.5 1.8 5.0 1 1
795 1 . . . . . 5.2 1.8 5.7 1 1
796 1 . . . . . 5.2 1.8 5.7 1 1
797 1 . . . . . 5.2 1.8 5.7 1 1
798 1 . . . . . 3.8 1.8 4.3 1 1
799 1 . . . . . 3.8 1.8 4.3 1 1
800 1 . . . . . 3.8 1.8 4.3 1 1
801 1 . . . . . 3.8 1.8 4.3 1 1
802 1 . . . . . 3.8 1.8 4.3 1 1
803 1 . . . . . 3.8 1.8 4.3 1 1
804 1 . . . . . 4.5 1.8 5.0 1 1
805 1 . . . . . 4.5 1.8 5.0 1 1
806 1 . . . . . 4.5 1.8 5.0 1 1
807 1 . . . . . 4.5 1.8 5.0 1 1
808 1 . . . . . 4.5 1.8 5.0 1 1
809 1 . . . . . 4.5 1.8 5.0 1 1
810 1 . . . . . 4.5 1.8 5.0 1 1
811 1 . . . . . 4.5 1.8 5.0 1 1
812 1 . . . . . 3.8 1.8 4.3 1 1
813 1 . . . . . 3.8 1.8 4.3 1 1
814 1 . . . . . 4.5 1.8 5.0 1 1
815 1 . . . . . 4.5 1.8 5.0 1 1
816 1 . . . . . 3.8 1.8 4.3 1 1
817 1 . . . . . 4.5 1.8 5.0 1 1
818 1 . . . . . 3.8 1.8 4.3 1 1
819 1 . . . . . 4.5 1.8 5.0 1 1
820 1 . . . . . 4.5 1.8 5.0 1 1
821 1 . . . . . 4.5 1.8 5.0 1 1
822 1 . . . . . 4.5 1.8 5.0 1 1
823 1 . . . . . 3.8 1.8 4.3 1 1
824 1 . . . . . 4.5 1.8 5.0 1 1
825 1 . . . . . 4.5 1.8 5.0 1 1
826 1 . . . . . 4.5 1.8 5.0 1 1
827 1 . . . . . 4.5 1.8 5.0 1 1
828 1 . . . . . 4.5 1.8 5.0 1 1
829 1 . . . . . 3.8 1.8 4.3 1 1
830 1 . . . . . 4.5 1.8 5.0 1 1
831 1 . . . . . 4.5 1.8 5.0 1 1
832 1 . . . . . 4.5 1.8 5.0 1 1
833 1 . . . . . 4.5 1.8 5.0 1 1
834 1 . . . . . 4.5 1.8 5.0 1 1
835 1 . . . . . 4.5 1.8 5.0 1 1
836 1 . . . . . 4.5 1.8 5.0 1 1
837 1 . . . . . 4.5 1.8 5.0 1 1
838 1 . . . . . 4.5 1.8 5.0 1 1
839 1 . . . . . 4.5 1.8 5.0 1 1
840 1 . . . . . 3.8 1.8 4.3 1 1
841 1 . . . . . 3.8 1.8 4.3 1 1
842 1 . . . . . 3.8 1.8 4.3 1 1
843 1 . . . . . 4.5 1.8 5.0 1 1
844 1 . . . . . 4.5 1.8 5.0 1 1
845 1 . . . . . 4.5 1.8 5.0 1 1
846 1 . . . . . 5.2 1.8 5.7 1 1
847 1 . . . . . 3.8 1.8 4.3 1 1
848 1 . . . . . 5.2 1.8 5.7 1 1
849 1 . . . . . 4.5 1.8 5.0 1 1
850 1 . . . . . 4.5 1.8 5.0 1 1
851 1 . . . . . 4.5 1.8 5.0 1 1
852 1 . . . . . 3.8 1.8 4.3 1 1
853 1 . . . . . 3.8 1.8 4.3 1 1
854 1 . . . . . 4.5 1.8 5.0 1 1
855 1 . . . . . 4.5 1.8 5.0 1 1
856 1 . . . . . 4.5 1.8 5.0 1 1
857 1 . . . . . 4.5 1.8 5.0 1 1
858 1 . . . . . 5.2 1.8 5.7 1 1
859 1 . . . . . 3.8 1.8 4.3 1 1
860 1 . . . . . 4.5 1.8 5.0 1 1
861 1 . . . . . 4.5 1.8 5.0 1 1
862 1 . . . . . 4.5 1.8 5.0 1 1
863 1 . . . . . 4.5 1.8 5.0 1 1
864 1 . . . . . 5.2 1.8 5.7 1 1
865 1 . . . . . 4.5 1.8 5.0 1 1
866 1 . . . . . 4.5 1.8 5.0 1 1
867 1 . . . . . 4.5 1.8 5.0 1 1
868 1 . . . . . 4.5 1.8 5.0 1 1
869 1 . . . . . 3.8 1.8 4.3 1 1
870 1 . . . . . 4.5 1.8 5.0 1 1
871 1 . . . . . 4.5 1.8 5.0 1 1
872 1 . . . . . 5.2 1.8 5.7 1 1
873 1 . . . . . 4.5 1.8 5.0 1 1
874 1 . . . . . 4.5 1.8 5.0 1 1
875 1 . . . . . 4.5 1.8 5.0 1 1
876 1 . . . . . 3.8 1.8 4.3 1 1
877 1 . . . . . 4.5 1.8 5.0 1 1
878 1 . . . . . 3.8 1.8 4.3 1 1
879 1 . . . . . 4.5 1.8 5.0 1 1
880 1 . . . . . 3.8 1.8 4.3 1 1
881 1 . . . . . 4.5 1.8 5.0 1 1
882 1 . . . . . 4.5 1.8 5.0 1 1
883 1 . . . . . 5.2 1.8 5.7 1 1
884 1 . . . . . 5.2 1.8 5.7 1 1
885 1 . . . . . 5.2 1.8 5.7 1 1
886 1 . . . . . 4.5 1.8 5.0 1 1
887 1 . . . . . 4.5 1.8 5.0 1 1
888 1 . . . . . 4.5 1.8 5.0 1 1
889 1 . . . . . 4.5 1.8 5.0 1 1
890 1 . . . . . 4.5 1.8 5.0 1 1
891 1 . . . . . 5.2 1.8 5.7 1 1
892 1 . . . . . 4.5 1.8 5.0 1 1
893 1 . . . . . 4.5 1.8 5.0 1 1
894 1 . . . . . 4.5 1.8 5.0 1 1
895 1 . . . . . 3.8 1.8 4.3 1 1
896 1 . . . . . 4.5 1.8 5.0 1 1
897 1 . . . . . 4.5 1.8 5.0 1 1
898 1 . . . . . 4.5 1.8 5.0 1 1
899 1 . . . . . 5.2 1.8 5.7 1 1
900 1 . . . . . 5.2 1.8 5.7 1 1
901 1 . . . . . 4.5 1.8 5.0 1 1
902 1 . . . . . 4.5 1.8 5.0 1 1
903 1 . . . . . 4.5 1.8 5.0 1 1
904 1 . . . . . 4.5 1.8 5.0 1 1
905 1 . . . . . 4.5 1.8 5.0 1 1
906 1 . . . . . 4.5 1.8 5.0 1 1
907 1 . . . . . 4.5 1.8 5.0 1 1
908 1 . . . . . 4.5 1.8 5.0 1 1
909 1 . . . . . 4.5 1.8 5.0 1 1
910 1 . . . . . 4.5 1.8 5.0 1 1
911 1 . . . . . 5.2 1.8 5.7 1 1
912 1 . . . . . 5.2 1.8 5.7 1 1
913 1 . . . . . 3.8 1.8 4.3 1 1
914 1 . . . . . 4.5 1.8 5.0 1 1
915 1 . . . . . 5.2 1.8 5.7 1 1
916 1 . . . . . 5.2 1.8 5.7 1 1
917 1 . . . . . 3.8 1.8 4.3 1 1
918 1 . . . . . 4.5 1.8 5.0 1 1
919 1 . . . . . 4.5 1.8 5.0 1 1
920 1 . . . . . 4.5 1.8 5.0 1 1
921 1 . . . . . 4.5 1.8 5.0 1 1
922 1 . . . . . 4.5 1.8 5.0 1 1
923 1 . . . . . 4.5 1.8 5.0 1 1
924 1 . . . . . 3.8 1.8 4.3 1 1
925 1 . . . . . 5.2 1.8 5.7 1 1
926 1 . . . . . 3.8 1.8 4.3 1 1
927 1 . . . . . 4.5 1.8 5.0 1 1
928 1 . . . . . 4.5 1.8 5.0 1 1
929 1 . . . . . 4.5 1.8 5.0 1 1
930 1 . . . . . 4.5 1.8 5.0 1 1
931 1 . . . . . 4.5 1.8 5.0 1 1
932 1 . . . . . 4.5 1.8 5.0 1 1
933 1 . . . . . 4.5 1.8 5.0 1 1
934 1 . . . . . 4.5 1.8 5.0 1 1
935 1 . . . . . 4.5 1.8 5.0 1 1
936 1 . . . . . 4.5 1.8 5.0 1 1
937 1 . . . . . 3.8 1.8 4.3 1 1
938 1 . . . . . 4.5 1.8 5.0 1 1
939 1 . . . . . 4.5 1.8 5.0 1 1
940 1 . . . . . 4.5 1.8 5.0 1 1
941 1 . . . . . 4.5 1.8 5.0 1 1
942 1 . . . . . 3.8 1.8 4.3 1 1
943 1 . . . . . 4.5 1.8 5.0 1 1
944 1 . . . . . 4.5 1.8 5.0 1 1
945 1 . . . . . 4.5 1.8 5.0 1 1
946 1 . . . . . 5.2 1.8 5.7 1 1
947 1 . . . . . 4.5 1.8 5.0 1 1
948 1 . . . . . 4.5 1.8 5.0 1 1
949 1 . . . . . 4.5 1.8 5.0 1 1
950 1 . . . . . 3.8 1.8 4.3 1 1
951 1 . . . . . 4.5 1.8 5.0 1 1
952 1 . . . . . 4.5 1.8 5.0 1 1
953 1 . . . . . 4.5 1.8 5.0 1 1
954 1 . . . . . 4.5 1.8 5.0 1 1
955 1 . . . . . 5.2 1.8 5.7 1 1
956 1 . . . . . 4.5 1.8 5.0 1 1
957 1 . . . . . 4.5 1.8 5.0 1 1
958 1 . . . . . 4.5 1.8 5.0 1 1
959 1 . . . . . 4.5 1.8 5.0 1 1
960 1 . . . . . 4.5 1.8 5.0 1 1
961 1 . . . . . 4.5 1.8 5.0 1 1
962 1 . . . . . 4.5 1.8 5.0 1 1
963 1 . . . . . 4.5 1.8 5.0 1 1
964 1 . . . . . 3.8 1.8 4.3 1 1
965 1 . . . . . 4.5 1.8 5.0 1 1
966 1 . . . . . 4.5 1.8 5.0 1 1
967 1 . . . . . 3.8 1.8 4.3 1 1
968 1 . . . . . 4.5 1.8 5.0 1 1
969 1 . . . . . 4.5 1.8 5.0 1 1
970 1 . . . . . 3.8 1.8 4.3 1 1
971 1 . . . . . 3.8 1.8 4.3 1 1
972 1 . . . . . 4.5 1.8 5.0 1 1
973 1 . . . . . 4.5 1.8 5.0 1 1
974 1 . . . . . 4.5 1.8 5.0 1 1
975 1 . . . . . 4.5 1.8 5.0 1 1
976 1 . . . . . 5.2 1.8 5.7 1 1
977 1 . . . . . 4.5 1.8 5.0 1 1
978 1 . . . . . 5.2 1.8 5.7 1 1
979 1 . . . . . 4.5 1.8 5.0 1 1
980 1 . . . . . 3.8 1.8 4.3 1 1
981 1 . . . . . 4.5 1.8 5.0 1 1
982 1 . . . . . 5.2 1.8 5.7 1 1
983 1 . . . . . 4.5 1.8 5.0 1 1
984 1 . . . . . 4.5 1.8 5.0 1 1
985 1 . . . . . 4.5 1.8 5.0 1 1
986 1 . . . . . 4.5 1.8 5.0 1 1
987 1 . . . . . 3.8 1.8 4.3 1 1
988 1 . . . . . 4.5 1.8 5.0 1 1
989 1 . . . . . 5.2 1.8 5.7 1 1
990 1 . . . . . 3.8 1.8 4.3 1 1
991 1 . . . . . 5.2 1.8 5.7 1 1
992 1 . . . . . 4.5 1.8 5.0 1 1
993 1 . . . . . 3.8 1.8 4.3 1 1
994 1 . . . . . 3.8 1.8 4.3 1 1
995 1 . . . . . 4.5 1.8 5.0 1 1
996 1 . . . . . 3.8 1.8 4.3 1 1
997 1 . . . . . 3.8 1.8 4.3 1 1
998 1 . . . . . 4.5 1.8 5.0 1 1
999 1 . . . . . 4.5 1.8 5.0 1 1
1000 1 . . . . . 3.8 1.8 4.3 1 1
1001 1 . . . . . 4.5 1.8 5.0 1 1
1002 1 . . . . . 5.2 1.8 5.7 1 1
1003 1 . . . . . 4.5 1.8 5.0 1 1
1004 1 . . . . . 5.2 1.8 5.7 1 1
1005 1 . . . . . 4.5 1.8 5.0 1 1
1006 1 . . . . . 5.2 1.8 5.7 1 1
1007 1 . . . . . 3.8 1.8 4.3 1 1
1008 1 . . . . . 4.5 1.8 5.0 1 1
1009 1 . . . . . 5.2 1.8 5.7 1 1
1010 1 . . . . . 3.8 1.8 4.3 1 1
1011 1 . . . . . 4.5 1.8 5.0 1 1
1012 1 . . . . . 4.5 1.8 5.0 1 1
1013 1 . . . . . 4.5 1.8 5.0 1 1
1014 1 . . . . . 4.5 1.8 5.0 1 1
1015 1 . . . . . 4.5 1.8 5.0 1 1
1016 1 . . . . . 4.5 1.8 5.0 1 1
1017 1 . . . . . 4.5 1.8 5.0 1 1
1018 1 . . . . . 3.8 1.8 4.3 1 1
1019 1 . . . . . 4.5 1.8 5.0 1 1
1020 1 . . . . . 4.5 1.8 5.0 1 1
1021 1 . . . . . 3.8 1.8 4.3 1 1
1022 1 . . . . . 4.5 1.8 5.0 1 1
1023 1 . . . . . 5.2 1.8 5.7 1 1
1024 1 . . . . . 5.2 1.8 5.7 1 1
1025 1 . . . . . 4.5 1.8 5.0 1 1
1026 1 . . . . . 4.5 1.8 5.0 1 1
1027 1 . . . . . 4.5 1.8 5.0 1 1
1028 1 . . . . . 3.8 1.8 4.3 1 1
1029 1 . . . . . 3.8 1.8 4.3 1 1
1030 1 . . . . . 4.5 1.8 5.0 1 1
1031 1 . . . . . 4.5 1.8 5.0 1 1
1032 1 . . . . . 4.5 1.8 5.0 1 1
1033 1 . . . . . 4.5 1.8 5.0 1 1
1034 1 . . . . . 4.5 1.8 5.0 1 1
1035 1 . . . . . 4.5 1.8 5.0 1 1
1036 1 . . . . . 3.8 1.8 4.3 1 1
1037 1 . . . . . 3.8 1.8 4.3 1 1
1038 1 . . . . . 5.2 1.8 5.7 1 1
1039 1 . . . . . 4.5 1.8 5.0 1 1
1040 1 . . . . . 4.5 1.8 5.0 1 1
1041 1 . . . . . 4.5 1.8 5.0 1 1
1042 1 . . . . . 4.5 1.8 5.0 1 1
1043 1 . . . . . 3.8 1.8 4.3 1 1
1044 1 . . . . . 3.8 1.8 4.3 1 1
1045 1 . . . . . 4.5 1.8 5.0 1 1
1046 1 . . . . . 3.8 1.8 4.3 1 1
1047 1 . . . . . 3.8 1.8 4.3 1 1
1048 1 . . . . . 3.8 1.8 4.3 1 1
1049 1 . . . . . 2.8 1.8 3.3 1 1
1050 1 . . . . . 3.8 1.8 4.3 1 1
1051 1 . . . . . 4.5 1.8 5.0 1 1
1052 1 . . . . . 4.5 1.8 5.0 1 1
1053 1 . . . . . 4.5 1.8 5.0 1 1
1054 1 . . . . . 4.5 1.8 5.0 1 1
1055 1 . . . . . 4.5 1.8 5.0 1 1
1056 1 . . . . . 4.5 1.8 5.0 1 1
1057 1 . . . . . 5.2 1.8 5.7 1 1
1058 1 . . . . . 3.8 1.8 4.3 1 1
1059 1 . . . . . 4.5 1.8 5.0 1 1
1060 1 . . . . . 4.5 1.8 5.0 1 1
1061 1 . . . . . 4.5 1.8 5.0 1 1
1062 1 . . . . . 5.2 1.8 5.7 1 1
1063 1 . . . . . 3.8 1.8 4.3 1 1
1064 1 . . . . . 4.5 1.8 5.0 1 1
1065 1 . . . . . 4.5 1.8 5.0 1 1
1066 1 . . . . . 3.8 1.8 4.3 1 1
1067 1 . . . . . 3.8 1.8 4.3 1 1
1068 1 . . . . . 3.8 1.8 4.3 1 1
1069 1 . . . . . 3.8 1.8 4.3 1 1
1070 1 . . . . . 3.8 1.8 4.3 1 1
1071 1 . . . . . 3.8 1.8 4.3 1 1
1072 1 . . . . . 4.5 1.8 5.0 1 1
1073 1 . . . . . 4.5 1.8 5.0 1 1
1074 1 . . . . . 3.8 1.8 4.3 1 1
1075 1 . . . . . 3.8 1.8 4.3 1 1
1076 1 . . . . . 3.8 1.8 4.3 1 1
1077 1 . . . . . 3.8 1.8 4.3 1 1
1078 1 . . . . . 3.8 1.8 4.3 1 1
1079 1 . . . . . 4.5 1.8 5.0 1 1
1080 1 . . . . . 4.5 1.8 5.0 1 1
1081 1 . . . . . 4.5 1.8 5.0 1 1
1082 1 . . . . . 4.5 1.8 5.0 1 1
1083 1 . . . . . 4.5 1.8 5.0 1 1
1084 1 . . . . . 4.5 1.8 5.0 1 1
1085 1 . . . . . 3.8 1.8 4.3 1 1
1086 1 . . . . . 4.5 1.8 5.0 1 1
1087 1 . . . . . 4.5 1.8 5.0 1 1
1088 1 . . . . . 4.5 1.8 5.0 1 1
1089 1 . . . . . 4.5 1.8 5.0 1 1
1090 1 . . . . . 4.5 1.8 5.0 1 1
1091 1 . . . . . 4.5 1.8 5.0 1 1
1092 1 . . . . . 3.8 1.8 4.3 1 1
1093 1 . . . . . 4.5 1.8 5.0 1 1
1094 1 . . . . . 4.5 1.8 5.0 1 1
1095 1 . . . . . 4.5 1.8 5.0 1 1
1096 1 . . . . . 4.5 1.8 5.0 1 1
1097 1 . . . . . 4.5 1.8 5.0 1 1
1098 1 . . . . . 4.5 1.8 5.0 1 1
1099 1 . . . . . 4.5 1.8 5.0 1 1
1100 1 . . . . . 4.5 1.8 5.0 1 1
1101 1 . . . . . 3.8 1.8 4.3 1 1
1102 1 . . . . . 4.5 1.8 5.0 1 1
1103 1 . . . . . 4.5 1.8 5.0 1 1
1104 1 . . . . . 3.8 1.8 4.3 1 1
1105 1 . . . . . 3.8 1.8 4.3 1 1
1106 1 . . . . . 3.8 1.8 4.3 1 1
1107 1 . . . . . 5.2 1.8 5.7 1 1
1108 1 . . . . . 4.5 1.8 5.0 1 1
1109 1 . . . . . 3.8 1.8 4.3 1 1
1110 1 . . . . . 4.5 1.8 5.0 1 1
1111 1 . . . . . 3.8 1.8 4.3 1 1
1112 1 . . . . . 4.5 1.8 5.0 1 1
1113 1 . . . . . 4.5 1.8 5.0 1 1
1114 1 . . . . . 4.5 1.8 5.0 1 1
1115 1 . . . . . 4.5 1.8 5.0 1 1
1116 1 . . . . . 4.5 1.8 5.0 1 1
1117 1 . . . . . 4.5 1.8 5.0 1 1
1118 1 . . . . . 4.5 1.8 5.0 1 1
1119 1 . . . . . 4.5 1.8 5.0 1 1
1120 1 . . . . . 4.5 1.8 5.0 1 1
1121 1 . . . . . 3.8 1.8 4.3 1 1
1122 1 . . . . . 4.5 1.8 5.0 1 1
1123 1 . . . . . 5.2 1.8 5.7 1 1
1124 1 . . . . . 4.5 1.8 5.0 1 1
1125 1 . . . . . 3.8 1.8 4.3 1 1
1126 1 . . . . . 4.5 1.8 5.0 1 1
1127 1 . . . . . 4.5 1.8 5.0 1 1
1128 1 . . . . . 4.5 1.8 5.0 1 1
1129 1 . . . . . 5.2 1.8 5.7 1 1
1130 1 . . . . . 4.5 1.8 5.0 1 1
1131 1 . . . . . 4.5 1.8 5.0 1 1
1132 1 . . . . . 3.8 1.8 4.3 1 1
1133 1 . . . . . 2.8 1.8 3.3 1 1
1134 1 . . . . . 3.8 1.8 4.3 1 1
1135 1 . . . . . 3.8 1.8 4.3 1 1
1136 1 . . . . . 3.8 1.8 4.3 1 1
1137 1 . . . . . 4.5 1.8 5.0 1 1
1138 1 . . . . . 4.5 1.8 5.0 1 1
1139 1 . . . . . 3.8 1.8 4.3 1 1
1140 1 . . . . . 4.5 1.8 5.0 1 1
1141 1 . . . . . 5.2 1.8 5.7 1 1
1142 1 . . . . . 3.8 1.8 4.3 1 1
1143 1 . . . . . 4.5 1.8 5.0 1 1
1144 1 . . . . . 4.5 1.8 5.0 1 1
1145 1 . . . . . 4.5 1.8 5.0 1 1
1146 1 . . . . . 4.5 1.8 5.0 1 1
1147 1 . . . . . 4.5 1.8 5.0 1 1
1148 1 . . . . . 4.5 1.8 5.0 1 1
1149 1 . . . . . 5.2 1.8 5.7 1 1
1150 1 . . . . . 4.5 1.8 5.0 1 1
1151 1 . . . . . 3.8 1.8 4.3 1 1
1152 1 . . . . . 3.8 1.8 4.3 1 1
1153 1 . . . . . 4.5 1.8 5.0 1 1
1154 1 . . . . . 4.5 1.8 5.0 1 1
1155 1 . . . . . 4.5 1.8 5.0 1 1
1156 1 . . . . . 3.8 1.8 4.3 1 1
1157 1 . . . . . 4.5 1.8 5.0 1 1
1158 1 . . . . . 4.5 1.8 5.0 1 1
1159 1 . . . . . 5.2 1.8 5.7 1 1
1160 1 . . . . . 4.5 1.8 5.0 1 1
1161 1 . . . . . 3.8 1.8 4.3 1 1
1162 1 . . . . . 4.5 1.8 5.0 1 1
1163 1 . . . . . 4.5 1.8 5.0 1 1
1164 1 . . . . . 4.5 1.8 5.0 1 1
1165 1 . . . . . 4.5 1.8 5.0 1 1
1166 1 . . . . . 5.2 1.8 5.7 1 1
1167 1 . . . . . 5.2 1.8 5.7 1 1
1168 1 . . . . . 4.5 1.8 5.0 1 1
1169 1 . . . . . 5.2 1.8 5.7 1 1
1170 1 . . . . . 5.2 1.8 5.7 1 1
1171 1 . . . . . 5.2 1.8 5.7 1 1
1172 1 . . . . . 5.2 1.8 5.7 1 1
1173 1 . . . . . 4.5 1.8 5.0 1 1
1174 1 . . . . . 4.5 1.8 5.0 1 1
1175 1 . . . . . 4.5 1.8 5.0 1 1
1176 1 . . . . . 3.8 1.8 4.3 1 1
1177 1 . . . . . 4.5 1.8 5.0 1 1
1178 1 . . . . . 4.5 1.8 5.0 1 1
1179 1 . . . . . 5.2 1.8 5.7 1 1
1180 1 . . . . . 4.5 1.8 5.0 1 1
1181 1 . . . . . 4.5 1.8 5.0 1 1
1182 1 . . . . . 4.5 1.8 5.0 1 1
1183 1 . . . . . 3.8 1.8 4.3 1 1
1184 1 . . . . . 3.8 1.8 4.3 1 1
1185 1 . . . . . 5.2 1.8 5.7 1 1
1186 1 . . . . . 5.2 1.8 5.7 1 1
1187 1 . . . . . 4.5 1.8 5.0 1 1
1188 1 . . . . . 3.8 1.8 4.3 1 1
1189 1 . . . . . 3.8 1.8 4.3 1 1
1190 1 . . . . . 3.8 1.8 4.3 1 1
1191 1 . . . . . 4.5 1.8 5.0 1 1
1192 1 . . . . . 3.8 1.8 4.3 1 1
1193 1 . . . . . 4.5 1.8 5.0 1 1
1194 1 . . . . . 5.2 1.8 5.7 1 1
1195 1 . . . . . 4.5 1.8 5.0 1 1
1196 1 . . . . . 4.5 1.8 5.0 1 1
1197 1 . . . . . 3.8 1.8 4.3 1 1
1198 1 . . . . . 4.5 1.8 5.0 1 1
1199 1 . . . . . 3.8 1.8 4.3 1 1
1200 1 . . . . . 5.2 1.8 5.7 1 1
1201 1 . . . . . 5.2 1.8 5.7 1 1
1202 1 . . . . . 4.5 1.8 5.0 1 1
1203 1 . . . . . 4.5 1.8 5.0 1 1
1204 1 . . . . . 4.5 1.8 5.0 1 1
1205 1 . . . . . 3.8 1.8 4.3 1 1
1206 1 . . . . . 4.5 1.8 5.0 1 1
1207 1 . . . . . 4.5 1.8 5.0 1 1
1208 1 . . . . . 3.8 1.8 4.3 1 1
1209 1 . . . . . 4.5 1.8 5.0 1 1
1210 1 . . . . . 4.5 1.8 5.0 1 1
1211 1 . . . . . 4.5 1.8 5.0 1 1
1212 1 . . . . . 5.2 1.8 5.7 1 1
1213 1 . . . . . 4.5 1.8 5.0 1 1
1214 1 . . . . . 3.8 1.8 4.3 1 1
1215 1 . . . . . 3.8 1.8 4.3 1 1
1216 1 . . . . . 4.5 1.8 5.0 1 1
1217 1 . . . . . 5.2 1.8 5.7 1 1
1218 1 . . . . . 5.2 1.8 5.7 1 1
1219 1 . . . . . 5.2 1.8 5.7 1 1
1220 1 . . . . . 5.2 1.8 5.7 1 1
1221 1 . . . . . 5.2 1.8 5.7 1 1
1222 1 . . . . . 4.5 1.8 5.0 1 1
1223 1 . . . . . 4.5 1.8 5.0 1 1
1224 1 . . . . . 4.5 1.8 5.0 1 1
1225 1 . . . . . 5.2 1.8 5.7 1 1
1226 1 . . . . . 3.8 1.8 4.3 1 1
1227 1 . . . . . 4.5 1.8 5.0 1 1
1228 1 . . . . . 4.5 1.8 5.0 1 1
1229 1 . . . . . 3.8 1.8 4.3 1 1
1230 1 . . . . . 3.8 1.8 4.3 1 1
1231 1 . . . . . 3.8 1.8 4.3 1 1
1232 1 . . . . . 4.5 1.8 5.0 1 1
1233 1 . . . . . 4.5 1.8 5.0 1 1
1234 1 . . . . . 4.5 1.8 5.0 1 1
1235 1 . . . . . 4.5 1.8 5.0 1 1
1236 1 . . . . . 5.2 1.8 5.7 1 1
1237 1 . . . . . 5.2 1.8 5.7 1 1
1238 1 . . . . . 3.8 1.8 4.3 1 1
1239 1 . . . . . 3.8 1.8 4.3 1 1
1240 1 . . . . . 5.2 1.8 5.7 1 1
1241 1 . . . . . 5.2 1.8 5.7 1 1
1242 1 . . . . . 4.5 1.8 5.0 1 1
1243 1 . . . . . 2.8 1.8 3.3 1 1
1244 1 . . . . . 2.8 1.8 3.3 1 1
1245 1 . . . . . 4.5 1.8 5.0 1 1
1246 1 . . . . . 3.8 1.8 4.3 1 1
1247 1 . . . . . 5.2 1.8 5.7 1 1
1248 1 . . . . . 3.8 1.8 4.3 1 1
1249 1 . . . . . 4.5 1.8 5.0 1 1
1250 1 . . . . . 4.5 1.8 5.0 1 1
1251 1 . . . . . 3.8 1.8 4.3 1 1
1252 1 . . . . . 3.8 1.8 4.3 1 1
1253 1 . . . . . 3.8 1.8 4.3 1 1
1254 1 . . . . . 4.5 1.8 5.0 1 1
1255 1 . . . . . 4.5 1.8 5.0 1 1
1256 1 . . . . . 4.5 1.8 5.0 1 1
1257 1 . . . . . 4.5 1.8 5.0 1 1
1258 1 . . . . . 4.5 1.8 5.0 1 1
1259 1 . . . . . 4.5 1.8 5.0 1 1
1260 1 . . . . . 4.5 1.8 5.0 1 1
1261 1 . . . . . 5.2 1.8 5.7 1 1
1262 1 . . . . . 5.2 1.8 5.7 1 1
1263 1 . . . . . 5.2 1.8 5.7 1 1
1264 1 . . . . . 5.2 1.8 5.7 1 1
1265 1 . . . . . 3.8 1.8 4.3 1 1
1266 1 . . . . . 4.5 1.8 5.0 1 1
1267 1 . . . . . 4.5 1.8 5.0 1 1
1268 1 . . . . . 5.2 1.8 5.7 1 1
1269 1 . . . . . 5.2 1.8 5.7 1 1
1270 1 . . . . . 4.5 1.8 5.0 1 1
1271 1 . . . . . 4.5 1.8 5.0 1 1
1272 1 . . . . . 4.5 1.8 5.0 1 1
1273 1 . . . . . 4.5 1.8 5.0 1 1
1274 1 . . . . . 4.5 1.8 5.0 1 1
1275 1 . . . . . 4.5 1.8 5.0 1 1
1276 1 . . . . . 4.5 1.8 5.0 1 1
1277 1 . . . . . 4.5 1.8 5.0 1 1
1278 1 . . . . . 4.5 1.8 5.0 1 1
1279 1 . . . . . 3.8 1.8 4.3 1 1
1280 1 . . . . . 4.5 1.8 5.0 1 1
1281 1 . . . . . 3.8 1.8 4.3 1 1
1282 1 . . . . . 4.5 1.8 5.0 1 1
1283 1 . . . . . 5.2 1.8 5.7 1 1
1284 1 . . . . . 4.5 1.8 5.0 1 1
1285 1 . . . . . 4.5 1.8 5.0 1 1
1286 1 . . . . . 5.2 1.8 5.7 1 1
1287 1 . . . . . 4.5 1.8 5.0 1 1
1288 1 . . . . . 4.5 1.8 5.0 1 1
1289 1 . . . . . 3.8 1.8 4.3 1 1
1290 1 . . . . . 5.2 1.8 5.7 1 1
1291 1 . . . . . 4.5 1.8 5.0 1 1
1292 1 . . . . . 3.8 1.8 4.3 1 1
1293 1 . . . . . 4.5 1.8 5.0 1 1
1294 1 . . . . . 4.5 1.8 5.0 1 1
1295 1 . . . . . 4.5 1.8 5.0 1 1
1296 1 . . . . . 3.8 1.8 4.3 1 1
1297 1 . . . . . 4.5 1.8 5.0 1 1
1298 1 . . . . . 4.5 1.8 5.0 1 1
1299 1 . . . . . 4.5 1.8 5.0 1 1
1300 1 . . . . . 4.5 1.8 5.0 1 1
1301 1 . . . . . 4.5 1.8 5.0 1 1
1302 1 . . . . . 4.5 1.8 5.0 1 1
1303 1 . . . . . 4.5 1.8 5.0 1 1
1304 1 . . . . . 3.8 1.8 4.3 1 1
1305 1 . . . . . 4.5 1.8 5.0 1 1
1306 1 . . . . . 3.8 1.8 4.3 1 1
1307 1 . . . . . 3.8 1.8 4.3 1 1
1308 1 . . . . . 3.8 1.8 4.3 1 1
1309 1 . . . . . 5.2 1.8 5.7 1 1
1310 1 . . . . . 4.5 1.8 5.0 1 1
1311 1 . . . . . 3.8 1.8 4.3 1 1
1312 1 . . . . . 4.5 1.8 5.0 1 1
1313 1 . . . . . 4.5 1.8 5.0 1 1
1314 1 . . . . . 5.2 1.8 5.7 1 1
1315 1 . . . . . 5.2 1.8 5.7 1 1
1316 1 . . . . . 3.8 1.8 4.3 1 1
1317 1 . . . . . 4.5 1.8 5.0 1 1
1318 1 . . . . . 4.5 1.8 5.0 1 1
1319 1 . . . . . 4.5 1.8 5.0 1 1
1320 1 . . . . . 4.5 1.8 5.0 1 1
1321 1 . . . . . 4.5 1.8 5.0 1 1
1322 1 . . . . . 4.5 1.8 5.0 1 1
1323 1 . . . . . 4.5 1.8 5.0 1 1
1324 1 . . . . . 4.5 1.8 5.0 1 1
1325 1 . . . . . 4.5 1.8 5.0 1 1
1326 1 . . . . . 3.8 1.8 4.3 1 1
1327 1 . . . . . 3.8 1.8 4.3 1 1
1328 1 . . . . . 4.5 1.8 5.0 1 1
1329 1 . . . . . 4.5 1.8 5.0 1 1
1330 1 . . . . . 5.2 1.8 5.7 1 1
1331 1 . . . . . 5.2 1.8 5.7 1 1
1332 1 . . . . . 4.5 1.8 5.0 1 1
1333 1 . . . . . 3.8 1.8 4.3 1 1
1334 1 . . . . . 5.2 1.8 5.7 1 1
1335 1 . . . . . 5.2 1.8 5.7 1 1
1336 1 . . . . . 5.2 1.8 5.7 1 1
1337 1 . . . . . 4.5 1.8 5.0 1 1
1338 1 . . . . . 4.5 1.8 5.0 1 1
1339 1 . . . . . 4.5 1.8 5.0 1 1
1340 1 . . . . . 4.5 1.8 5.0 1 1
1341 1 . . . . . 4.5 1.8 5.0 1 1
1342 1 . . . . . 4.5 1.8 5.0 1 1
1343 1 . . . . . 4.5 1.8 5.0 1 1
1344 1 . . . . . 4.5 1.8 5.0 1 1
1345 1 . . . . . 4.5 1.8 5.0 1 1
1346 1 . . . . . 5.2 1.8 5.7 1 1
1347 1 . . . . . 5.2 1.8 5.7 1 1
1348 1 . . . . . 3.8 1.8 4.3 1 1
1349 1 . . . . . 4.5 1.8 5.0 1 1
1350 1 . . . . . 4.5 1.8 5.0 1 1
1351 1 . . . . . 4.5 1.8 5.0 1 1
1352 1 . . . . . 4.5 1.8 5.0 1 1
1353 1 . . . . . 4.5 1.8 5.0 1 1
1354 1 . . . . . 4.5 1.8 5.0 1 1
1355 1 . . . . . 4.5 1.8 5.0 1 1
1356 1 . . . . . 4.5 1.8 5.0 1 1
1357 1 . . . . . 4.5 1.8 5.0 1 1
1358 1 . . . . . 4.5 1.8 5.0 1 1
1359 1 . . . . . 4.5 1.8 5.0 1 1
1360 1 . . . . . 5.2 1.8 5.7 1 1
1361 1 . . . . . 4.5 1.8 5.0 1 1
1362 1 . . . . . 3.8 1.8 4.3 1 1
1363 1 . . . . . 4.5 1.8 5.0 1 1
1364 1 . . . . . 4.5 1.8 5.0 1 1
1365 1 . . . . . 4.5 1.8 5.0 1 1
1366 1 . . . . . 3.8 1.8 4.3 1 1
1367 1 . . . . . 3.8 1.8 4.3 1 1
1368 1 . . . . . 3.8 1.8 4.3 1 1
1369 1 . . . . . 2.8 1.8 3.3 1 1
1370 1 . . . . . 4.5 1.8 5.0 1 1
1371 1 . . . . . 4.5 1.8 5.0 1 1
1372 1 . . . . . 4.5 1.8 5.0 1 1
1373 1 . . . . . 4.5 1.8 5.0 1 1
1374 1 . . . . . 4.5 1.8 5.0 1 1
1375 1 . . . . . 3.8 1.8 4.3 1 1
1376 1 . . . . . 3.8 1.8 4.3 1 1
1377 1 . . . . . 2.8 1.8 3.3 1 1
1378 1 . . . . . 5.2 1.8 5.7 1 1
1379 1 . . . . . 3.8 1.8 4.3 1 1
1380 1 . . . . . 5.2 1.8 5.7 1 1
1381 1 . . . . . 3.8 1.8 4.3 1 1
1382 1 . . . . . 3.8 1.8 4.3 1 1
1383 1 . . . . . 4.5 1.8 5.0 1 1
1384 1 . . . . . 3.8 1.8 4.3 1 1
1385 1 . . . . . 3.8 1.8 4.3 1 1
1386 1 . . . . . 4.5 1.8 5.0 1 1
1387 1 . . . . . 4.5 1.8 5.0 1 1
1388 1 . . . . . 3.8 1.8 4.3 1 1
1389 1 . . . . . 3.8 1.8 4.3 1 1
1390 1 . . . . . 4.5 1.8 5.0 1 1
1391 1 . . . . . 4.5 1.8 5.0 1 1
1392 1 . . . . . 4.5 1.8 5.0 1 1
1393 1 . . . . . 4.5 1.8 5.0 1 1
1394 1 . . . . . 3.8 1.8 4.3 1 1
1395 1 . . . . . 4.5 1.8 5.0 1 1
1396 1 . . . . . 4.5 1.8 5.0 1 1
1397 1 . . . . . 4.5 1.8 5.0 1 1
1398 1 . . . . . 4.5 1.8 5.0 1 1
1399 1 . . . . . 5.2 1.8 5.7 1 1
1400 1 . . . . . 4.5 1.8 5.0 1 1
1401 1 . . . . . 4.5 1.8 5.0 1 1
1402 1 . . . . . 4.5 1.8 5.0 1 1
1403 1 . . . . . 3.8 1.8 4.3 1 1
1404 1 . . . . . 4.5 1.8 5.0 1 1
1405 1 . . . . . 4.5 1.8 5.0 1 1
1406 1 . . . . . 4.5 1.8 5.0 1 1
1407 1 . . . . . 3.8 1.8 4.3 1 1
1408 1 . . . . . 4.5 1.8 5.0 1 1
1409 1 . . . . . 5.2 1.8 5.7 1 1
1410 1 . . . . . 4.5 1.8 5.0 1 1
1411 1 . . . . . 4.5 1.8 5.0 1 1
1412 1 . . . . . 5.2 1.8 5.7 1 1
1413 1 . . . . . 3.8 1.8 4.3 1 1
1414 1 . . . . . 3.8 1.8 4.3 1 1
1415 1 . . . . . 3.8 1.8 4.3 1 1
1416 1 . . . . . 4.5 1.8 5.0 1 1
1417 1 . . . . . 4.5 1.8 5.0 1 1
1418 1 . . . . . 4.5 1.8 5.0 1 1
1419 1 . . . . . 4.5 1.8 5.0 1 1
1420 1 . . . . . 5.2 1.8 5.7 1 1
1421 1 . . . . . 3.8 1.8 4.3 1 1
1422 1 . . . . . 4.5 1.8 5.0 1 1
1423 1 . . . . . 3.8 1.8 4.3 1 1
1424 1 . . . . . 4.5 1.8 5.0 1 1
1425 1 . . . . . 3.8 1.8 4.3 1 1
1426 1 . . . . . 4.5 1.8 5.0 1 1
1427 1 . . . . . 4.5 1.8 5.0 1 1
1428 1 . . . . . 4.5 1.8 5.0 1 1
1429 1 . . . . . 4.5 1.8 5.0 1 1
1430 1 . . . . . 4.5 1.8 5.0 1 1
1431 1 . . . . . 4.5 1.8 5.0 1 1
1432 1 . . . . . 4.5 1.8 5.0 1 1
1433 1 . . . . . 4.5 1.8 5.0 1 1
1434 1 . . . . . 5.2 1.8 5.7 1 1
1435 1 . . . . . 5.2 1.8 5.7 1 1
1436 1 . . . . . 3.8 1.8 4.3 1 1
1437 1 . . . . . 5.2 1.8 5.7 1 1
1438 1 . . . . . 4.5 1.8 5.0 1 1
1439 1 . . . . . 4.5 1.8 5.0 1 1
1440 1 . . . . . 4.5 1.8 5.0 1 1
1441 1 . . . . . 4.5 1.8 5.0 1 1
1442 1 . . . . . 3.8 1.8 4.3 1 1
1443 1 . . . . . 3.8 1.8 4.3 1 1
1444 1 . . . . . 3.8 1.8 4.3 1 1
1445 1 . . . . . 4.5 1.8 5.0 1 1
1446 1 . . . . . 4.5 1.8 5.0 1 1
1447 1 . . . . . 4.5 1.8 5.0 1 1
1448 1 . . . . . 5.2 1.8 5.7 1 1
1449 1 . . . . . 5.2 1.8 5.7 1 1
1450 1 . . . . . 3.8 1.8 4.3 1 1
1451 1 . . . . . 4.5 1.8 5.0 1 1
1452 1 . . . . . 5.2 1.8 5.7 1 1
1453 1 . . . . . 5.2 1.8 5.7 1 1
1454 1 . . . . . 4.5 1.8 5.0 1 1
1455 1 . . . . . 4.5 1.8 5.0 1 1
1456 1 . . . . . 3.8 1.8 4.3 1 1
1457 1 . . . . . 4.5 1.8 5.0 1 1
1458 1 . . . . . 4.5 1.8 5.0 1 1
1459 1 . . . . . 5.2 1.8 5.7 1 1
1460 1 . . . . . . 1.8 5.0 1 1
1461 1 . . . . . 3.8 1.8 4.3 1 1
1462 1 . . . . . 3.8 1.8 4.3 1 1
1463 1 . . . . . 3.8 1.8 4.3 1 1
1464 1 . . . . . 4.5 1.8 5.0 1 1
1465 1 . . . . . 5.2 1.8 5.7 1 1
1466 1 . . . . . 4.5 1.8 5.0 1 1
1467 1 . . . . . 5.2 1.8 5.7 1 1
1468 1 . . . . . 3.8 1.8 4.3 1 1
1469 1 . . . . . 5.2 1.8 5.7 1 1
1470 1 . . . . . 5.2 1.8 5.7 1 1
1471 1 . . . . . 4.5 1.8 5.0 1 1
1472 1 . . . . . 3.8 1.8 4.3 1 1
1473 1 . . . . . 3.8 1.8 4.3 1 1
1474 1 . . . . . 2.8 1.8 3.3 1 1
1475 1 . . . . . 3.8 1.8 4.3 1 1
1476 1 . . . . . 3.8 1.8 4.3 1 1
1477 1 . . . . . 3.8 1.8 4.3 1 1
1478 1 . . . . . . 1.8 4.3 1 1
1479 1 . . . . . 4.5 1.8 5.0 1 1
1480 1 . . . . . 4.5 1.8 5.0 1 1
1481 1 . . . . . 3.8 1.8 4.3 1 1
1482 1 . . . . . 3.8 1.8 4.3 1 1
1483 1 . . . . . . 1.8 4.3 1 1
1484 1 . . . . . 4.5 1.8 5.0 1 1
1485 1 . . . . . 4.5 1.8 5.0 1 1
1486 1 . . . . . 3.8 1.8 4.3 1 1
1487 1 . . . . . 5.2 1.8 5.7 1 1
1488 1 . . . . . 3.8 1.8 4.3 1 1
1489 1 . . . . . 3.8 1.8 4.3 1 1
1490 1 . . . . . 3.8 1.8 4.3 1 1
1491 1 . . . . . 2.8 1.8 3.3 1 1
1492 1 . . . . . 3.8 1.8 4.3 1 1
1493 1 . . . . . 4.5 1.8 5.0 1 1
1494 1 . . . . . 4.5 1.8 5.0 1 1
1495 1 . . . . . 4.5 1.8 5.0 1 1
1496 1 . . . . . 4.5 1.8 5.0 1 1
1497 1 . . . . . 4.5 1.8 5.0 1 1
1498 1 . . . . . 4.5 1.8 5.0 1 1
1499 1 . . . . . 4.5 1.8 5.0 1 1
1500 1 . . . . . 4.5 1.8 5.0 1 1
1501 1 . . . . . 4.5 1.8 5.0 1 1
1502 1 . . . . . 4.5 1.8 5.0 1 1
1503 1 . . . . . 5.2 1.8 5.7 1 1
1504 1 . . . . . 4.5 1.8 5.0 1 1
1505 1 . . . . . 4.5 1.8 5.0 1 1
1506 1 . . . . . 3.8 1.8 4.3 1 1
1507 1 . . . . . 3.8 1.8 4.3 1 1
1508 1 . . . . . 3.8 1.8 4.3 1 1
1509 1 . . . . . 4.5 1.8 5.0 1 1
1510 1 . . . . . 4.5 1.8 5.0 1 1
1511 1 . . . . . 4.5 1.8 5.0 1 1
1512 1 . . . . . 4.5 1.8 5.0 1 1
1513 1 . . . . . 4.5 1.8 5.0 1 1
1514 1 . . . . . 4.5 1.8 5.0 1 1
1515 1 . . . . . 4.5 1.8 5.0 1 1
1516 1 . . . . . 4.5 1.8 5.0 1 1
1517 1 . . . . . 4.5 1.8 5.0 1 1
1518 1 . . . . . 4.5 1.8 5.0 1 1
1519 1 . . . . . 3.8 1.8 4.3 1 1
1520 1 . . . . . 5.2 1.8 5.7 1 1
1521 1 . . . . . 5.2 1.8 5.7 1 1
1522 1 . . . . . 4.5 1.8 5.0 1 1
1523 1 . . . . . 3.8 1.8 4.3 1 1
1524 1 . . . . . 4.5 1.8 5.0 1 1
1525 1 . . . . . 3.8 1.8 4.3 1 1
1526 1 . . . . . 4.5 1.8 5.0 1 1
1527 1 . . . . . 4.5 1.8 5.0 1 1
1528 1 . . . . . 5.2 1.8 5.7 1 1
1529 1 . . . . . 5.2 1.8 5.7 1 1
1530 1 . . . . . 3.8 1.8 4.3 1 1
1531 1 . . . . . 3.8 1.8 4.3 1 1
1532 1 . . . . . 3.8 1.8 4.3 1 1
1533 1 . . . . . 3.8 1.8 4.3 1 1
1534 1 . . . . . 4.5 1.8 5.0 1 1
1535 1 . . . . . 4.5 1.8 5.0 1 1
1536 1 . . . . . 4.5 1.8 5.0 1 1
1537 1 . . . . . 4.5 1.8 5.0 1 1
1538 1 . . . . . 4.5 1.8 5.0 1 1
1539 1 . . . . . 5.2 1.8 5.7 1 1
1540 1 . . . . . 4.5 1.8 5.0 1 1
1541 1 . . . . . 4.5 1.8 5.0 1 1
1542 1 . . . . . 4.5 1.8 5.0 1 1
1543 1 . . . . . 4.5 1.8 5.0 1 1
1544 1 . . . . . 4.5 1.8 5.0 1 1
1545 1 . . . . . 4.5 1.8 5.0 1 1
1546 1 . . . . . 4.5 1.8 5.0 1 1
1547 1 . . . . . 4.5 1.8 5.0 1 1
1548 1 . . . . . 3.8 1.8 4.3 1 1
1549 1 . . . . . 4.5 1.8 5.0 1 1
1550 1 . . . . . 3.8 1.8 4.3 1 1
1551 1 . . . . . 3.8 1.8 4.3 1 1
1552 1 . . . . . 4.5 1.8 5.0 1 1
1553 1 . . . . . 4.5 1.8 5.0 1 1
1554 1 . . . . . 3.8 1.8 4.3 1 1
1555 1 . . . . . 4.5 1.8 5.0 1 1
1556 1 . . . . . 3.8 1.8 4.3 1 1
1557 1 . . . . . 4.5 1.8 5.0 1 1
1558 1 . . . . . 4.5 1.8 5.0 1 1
1559 1 . . . . . 3.8 1.8 4.3 1 1
1560 1 . . . . . 4.5 1.8 5.0 1 1
1561 1 . . . . . 4.5 1.8 5.0 1 1
1562 1 . . . . . 4.5 1.8 5.0 1 1
1563 1 . . . . . 4.5 1.8 5.0 1 1
1564 1 . . . . . 4.5 1.8 5.0 1 1
1565 1 . . . . . 4.5 1.8 5.0 1 1
1566 1 . . . . . 5.2 1.8 5.7 1 1
1567 1 . . . . . 4.5 1.8 5.0 1 1
1568 1 . . . . . 4.5 1.8 5.0 1 1
1569 1 . . . . . 5.2 1.8 5.7 1 1
1570 1 . . . . . 4.5 1.8 5.0 1 1
1571 1 . . . . . 4.5 1.8 5.0 1 1
1572 1 . . . . . 4.5 1.8 5.0 1 1
1573 1 . . . . . 3.8 1.8 4.3 1 1
1574 1 . . . . . 3.8 1.8 4.3 1 1
1575 1 . . . . . 4.5 1.8 5.0 1 1
1576 1 . . . . . 3.8 1.8 4.3 1 1
1577 1 . . . . . 4.5 1.8 5.0 1 1
1578 1 . . . . . 4.5 1.8 5.0 1 1
1579 1 . . . . . 5.2 1.8 5.7 1 1
1580 1 . . . . . 4.5 1.8 5.0 1 1
1581 1 . . . . . 2.8 1.8 3.3 1 1
1582 1 . . . . . 4.5 1.8 5.0 1 1
1583 1 . . . . . 3.8 1.8 4.3 1 1
1584 1 . . . . . 3.8 1.8 4.3 1 1
1585 1 . . . . . 5.2 1.8 5.7 1 1
1586 1 . . . . . 5.2 1.8 5.7 1 1
1587 1 . . . . . 4.5 1.8 5.0 1 1
1588 1 . . . . . 4.5 1.8 5.0 1 1
1589 1 . . . . . 4.5 1.8 5.0 1 1
1590 1 . . . . . 4.5 1.8 5.0 1 1
1591 1 . . . . . 5.2 1.8 5.7 1 1
1592 1 . . . . . 5.2 1.8 5.7 1 1
1593 1 . . . . . 4.5 1.8 5.0 1 1
1594 1 . . . . . 4.5 1.8 5.0 1 1
1595 1 . . . . . 4.5 1.8 5.0 1 1
1596 1 . . . . . 4.5 1.8 5.0 1 1
1597 1 . . . . . 4.5 1.8 5.0 1 1
1598 1 . . . . . 5.2 1.8 5.7 1 1
1599 1 . . . . . 4.5 1.8 5.0 1 1
1600 1 . . . . . 4.5 1.8 5.0 1 1
1601 1 . . . . . 4.5 1.8 5.0 1 1
1602 1 . . . . . 4.5 1.8 5.0 1 1
1603 1 . . . . . 4.5 1.8 5.0 1 1
1604 1 . . . . . 4.5 1.8 5.0 1 1
1605 1 . . . . . 4.5 1.8 5.0 1 1
1606 1 . . . . . 4.5 1.8 5.0 1 1
1607 1 . . . . . 3.8 1.8 4.3 1 1
1608 1 . . . . . 4.5 1.8 5.0 1 1
1609 1 . . . . . 4.5 1.8 5.0 1 1
1610 1 . . . . . 4.5 1.8 5.0 1 1
1611 1 . . . . . 3.8 1.8 4.3 1 1
1612 1 . . . . . 3.8 1.8 4.3 1 1
1613 1 . . . . . 2.8 1.8 3.3 1 1
1614 1 . . . . . 3.8 1.8 4.3 1 1
1615 1 . . . . . 5.2 1.8 5.7 1 1
1616 1 . . . . . 5.2 1.8 5.7 1 1
1617 1 . . . . . 4.5 1.8 5.0 1 1
1618 1 . . . . . 5.2 1.8 5.7 1 1
1619 1 . . . . . 4.5 1.8 5.0 1 1
1620 1 . . . . . 4.5 1.8 5.0 1 1
1621 1 . . . . . 4.5 1.8 5.0 1 1
1622 1 . . . . . 4.5 1.8 5.0 1 1
1623 1 . . . . . 4.5 1.8 5.0 1 1
1624 1 . . . . . 3.8 1.8 4.3 1 1
1625 1 . . . . . 3.8 1.8 4.3 1 1
1626 1 . . . . . 3.8 1.8 4.3 1 1
1627 1 . . . . . 4.5 1.8 5.0 1 1
1628 1 . . . . . 4.5 1.8 5.0 1 1
1629 1 . . . . . 5.2 1.8 5.7 1 1
1630 1 . . . . . 4.5 1.8 5.0 1 1
1631 1 . . . . . 4.5 1.8 5.0 1 1
1632 1 . . . . . 3.8 1.8 4.3 1 1
1633 1 . . . . . 4.5 1.8 5.0 1 1
1634 1 . . . . . 4.5 1.8 5.0 1 1
1635 1 . . . . . 4.5 1.8 5.0 1 1
1636 1 . . . . . 5.2 1.8 5.7 1 1
1637 1 . . . . . 4.5 1.8 5.0 1 1
1638 1 . . . . . 4.5 1.8 5.0 1 1
1639 1 . . . . . 4.5 1.8 5.0 1 1
1640 1 . . . . . 2.8 1.8 3.3 1 1
1641 1 . . . . . 3.8 1.8 4.3 1 1
1642 1 . . . . . 5.2 1.8 5.7 1 1
1643 1 . . . . . 4.5 1.8 5.0 1 1
1644 1 . . . . . 4.5 1.8 5.0 1 1
1645 1 . . . . . 5.2 1.8 5.7 1 1
1646 1 . . . . . 4.5 1.8 5.0 1 1
1647 1 . . . . . 4.5 1.8 5.0 1 1
1648 1 . . . . . 3.8 1.8 4.3 1 1
1649 1 . . . . . 4.5 1.8 5.0 1 1
1650 1 . . . . . 5.2 1.8 5.7 1 1
1651 1 . . . . . 5.2 1.8 5.7 1 1
1652 1 . . . . . 4.5 1.8 5.0 1 1
1653 1 . . . . . 4.5 1.8 5.0 1 1
1654 1 . . . . . 3.8 1.8 4.3 1 1
1655 1 . . . . . 4.5 1.8 5.0 1 1
1656 1 . . . . . 4.5 1.8 5.0 1 1
1657 1 . . . . . 3.8 1.8 4.3 1 1
1658 1 . . . . . 3.8 1.8 4.3 1 1
1659 1 . . . . . 4.5 1.8 5.0 1 1
1660 1 . . . . . 4.5 1.8 5.0 1 1
1661 1 . . . . . 5.2 1.8 5.7 1 1
1662 1 . . . . . 5.2 1.8 5.7 1 1
1663 1 . . . . . 5.2 1.8 5.7 1 1
1664 1 . . . . . 4.5 1.8 5.0 1 1
1665 1 . . . . . 3.8 1.8 4.3 1 1
1666 1 . . . . . 4.5 1.8 5.0 1 1
1667 1 . . . . . 4.5 1.8 5.0 1 1
1668 1 . . . . . 4.5 1.8 5.0 1 1
1669 1 . . . . . 4.5 1.8 5.0 1 1
1670 1 . . . . . 4.5 1.8 5.0 1 1
1671 1 . . . . . 2.8 1.8 3.3 1 1
1672 1 . . . . . 3.8 1.8 4.3 1 1
1673 1 . . . . . 2.8 1.8 3.3 1 1
1674 1 . . . . . 2.8 1.8 3.3 1 1
1675 1 . . . . . 2.8 1.8 3.3 1 1
1676 1 . . . . . 3.8 1.8 4.3 1 1
1677 1 . . . . . 4.5 1.8 5.0 1 1
1678 1 . . . . . 2.8 1.8 3.3 1 1
1679 1 . . . . . 3.8 1.8 4.3 1 1
1680 1 . . . . . 4.5 1.8 5.0 1 1
1681 1 . . . . . 5.2 1.8 5.7 1 1
1682 1 . . . . . 4.5 1.8 5.0 1 1
1683 1 . . . . . 4.5 1.8 5.0 1 1
1684 1 . . . . . 5.2 1.8 5.7 1 1
1685 1 . . . . . 3.8 1.8 4.3 1 1
1686 1 . . . . . 3.8 1.8 4.3 1 1
1687 1 . . . . . 3.8 1.8 4.3 1 1
1688 1 . . . . . 5.2 1.8 5.7 1 1
1689 1 . . . . . 3.8 1.8 4.3 1 1
1690 1 . . . . . 4.5 1.8 5.0 1 1
1691 1 . . . . . 5.2 1.8 5.7 1 1
1692 1 . . . . . 4.5 1.8 5.0 1 1
1693 1 . . . . . 5.2 1.8 5.7 1 1
1694 1 . . . . . 4.5 1.8 5.0 1 1
1695 1 . . . . . 3.8 1.8 4.3 1 1
1696 1 . . . . . 3.8 1.8 4.3 1 1
1697 1 . . . . . 3.8 1.8 4.3 1 1
1698 1 . . . . . 3.8 1.8 4.3 1 1
1699 1 . . . . . 4.5 1.8 5.0 1 1
1700 1 . . . . . 4.5 1.8 5.0 1 1
1701 1 . . . . . 4.5 1.8 5.0 1 1
1702 1 . . . . . 3.8 1.8 4.3 1 1
1703 1 . . . . . 4.5 1.8 5.0 1 1
1704 1 . . . . . 4.5 1.8 5.0 1 1
1705 1 . . . . . 4.5 1.8 5.0 1 1
1706 1 . . . . . 4.5 1.8 5.0 1 1
1707 1 . . . . . 4.5 1.8 5.0 1 1
1708 1 . . . . . 3.8 1.8 4.3 1 1
1709 1 . . . . . 3.8 1.8 4.3 1 1
1710 1 . . . . . 4.5 1.8 5.0 1 1
1711 1 . . . . . 3.8 1.8 4.3 1 1
1712 1 . . . . . 4.5 1.8 5.0 1 1
1713 1 . . . . . 4.5 1.8 5.0 1 1
1714 1 . . . . . 4.5 1.8 5.0 1 1
1715 1 . . . . . 4.5 1.8 5.0 1 1
1716 1 . . . . . 3.8 1.8 4.3 1 1
1717 1 . . . . . 4.5 1.8 5.0 1 1
1718 1 . . . . . 4.5 1.8 5.0 1 1
1719 1 . . . . . 4.5 1.8 5.0 1 1
1720 1 . . . . . 4.5 1.8 5.0 1 1
1721 1 . . . . . 3.8 1.8 4.3 1 1
1722 1 . . . . . 3.8 1.8 4.3 1 1
1723 1 . . . . . 2.8 1.8 3.3 1 1
1724 1 . . . . . 2.8 1.8 3.3 1 1
1725 1 . . . . . 5.2 1.8 5.7 1 1
1726 1 . . . . . 3.8 1.8 4.3 1 1
1727 1 . . . . . 4.5 1.8 5.0 1 1
1728 1 . . . . . 3.8 1.8 4.3 1 1
1729 1 . . . . . 4.5 1.8 5.0 1 1
1730 1 . . . . . 4.5 1.8 5.0 1 1
1731 1 . . . . . 5.2 1.8 5.7 1 1
1732 1 . . . . . 3.8 1.8 4.3 1 1
1733 1 . . . . . 4.5 1.8 5.0 1 1
1734 1 . . . . . 5.2 1.8 5.7 1 1
1735 1 . . . . . 5.2 1.8 5.7 1 1
1736 1 . . . . . 4.5 1.8 5.0 1 1
1737 1 . . . . . 3.8 1.8 4.3 1 1
1738 1 . . . . . 4.5 1.8 5.0 1 1
1739 1 . . . . . 3.8 1.8 4.3 1 1
1740 1 . . . . . 4.5 1.8 5.0 1 1
1741 1 . . . . . 3.8 1.8 4.3 1 1
1742 1 . . . . . 3.8 1.8 4.3 1 1
1743 1 . . . . . 4.5 1.8 5.0 1 1
1744 1 . . . . . 4.5 1.8 5.0 1 1
1745 1 . . . . . 5.2 1.8 5.7 1 1
1746 1 . . . . . 5.2 1.8 5.7 1 1
1747 1 . . . . . 4.5 1.8 5.0 1 1
1748 1 . . . . . 4.5 1.8 5.0 1 1
1749 1 . . . . . 4.5 1.8 5.0 1 1
1750 1 . . . . . 3.8 1.8 4.3 1 1
1751 1 . . . . . 4.5 1.8 5.0 1 1
1752 1 . . . . . 5.2 1.8 5.7 1 1
1753 1 . . . . . 4.5 1.8 5.0 1 1
1754 1 . . . . . 4.5 1.8 5.0 1 1
1755 1 . . . . . 4.5 1.8 5.0 1 1
1756 1 . . . . . 4.5 1.8 5.0 1 1
1757 1 . . . . . 4.5 1.8 5.0 1 1
1758 1 . . . . . 3.8 1.8 4.3 1 1
1759 1 . . . . . 3.8 1.8 4.3 1 1
1760 1 . . . . . 4.5 1.8 5.0 1 1
1761 1 . . . . . 4.5 1.8 5.0 1 1
1762 1 . . . . . 5.2 1.8 5.7 1 1
1763 1 . . . . . 5.2 1.8 5.7 1 1
1764 1 . . . . . 3.8 1.8 4.3 1 1
1765 1 . . . . . 3.8 1.8 4.3 1 1
1766 1 . . . . . 4.5 1.8 5.0 1 1
1767 1 . . . . . 4.5 1.8 5.0 1 1
1768 1 . . . . . 4.5 1.8 5.0 1 1
1769 1 . . . . . 4.5 1.8 5.0 1 1
1770 1 . . . . . 4.5 1.8 5.0 1 1
1771 1 . . . . . 4.5 1.8 5.0 1 1
1772 1 . . . . . 3.8 1.8 4.3 1 1
1773 1 . . . . . 3.8 1.8 4.3 1 1
1774 1 . . . . . 3.8 1.8 4.3 1 1
1775 1 . . . . . 3.8 1.8 4.3 1 1
1776 1 . . . . . 5.2 1.8 5.7 1 1
1777 1 . . . . . 5.2 1.8 5.7 1 1
1778 1 . . . . . 4.5 1.8 5.0 1 1
1779 1 . . . . . 4.5 1.8 5.0 1 1
1780 1 . . . . . 4.5 1.8 5.0 1 1
1781 1 . . . . . 5.2 1.8 5.7 1 1
1782 1 . . . . . 4.5 1.8 5.0 1 1
1783 1 . . . . . 4.5 1.8 5.0 1 1
1784 1 . . . . . 3.8 1.8 4.3 1 1
1785 1 . . . . . 4.5 1.8 5.0 1 1
1786 1 . . . . . 3.8 1.8 4.3 1 1
1787 1 . . . . . 4.5 1.8 5.0 1 1
1788 1 . . . . . 4.5 1.8 5.0 1 1
1789 1 . . . . . 4.5 1.8 5.0 1 1
1790 1 . . . . . 3.8 1.8 4.3 1 1
1791 1 . . . . . 3.8 1.8 4.3 1 1
1792 1 . . . . . 4.5 1.8 5.0 1 1
1793 1 . . . . . 3.8 1.8 4.3 1 1
1794 1 . . . . . 4.5 1.8 5.0 1 1
1795 1 . . . . . 4.5 1.8 5.0 1 1
1796 1 . . . . . 3.8 1.8 4.3 1 1
1797 1 . . . . . 3.8 1.8 4.3 1 1
1798 1 . . . . . 3.8 1.8 4.3 1 1
1799 1 . . . . . 3.8 1.8 4.3 1 1
1800 1 . . . . . 4.5 1.8 5.0 1 1
1801 1 . . . . . 3.8 1.8 4.3 1 1
1802 1 . . . . . 5.2 1.8 5.7 1 1
1803 1 . . . . . 4.5 1.8 5.0 1 1
1804 1 . . . . . 4.5 1.8 5.0 1 1
1805 1 . . . . . 4.5 1.8 5.0 1 1
1806 1 . . . . . 5.2 1.8 5.7 1 1
1807 1 . . . . . 5.2 1.8 5.7 1 1
1808 1 . . . . . 5.2 1.8 5.7 1 1
1809 1 . . . . . 3.8 1.8 4.3 1 1
1810 1 . . . . . 3.8 1.8 4.3 1 1
1811 1 . . . . . 3.8 1.8 4.3 1 1
1812 1 . . . . . 3.8 1.8 4.3 1 1
1813 1 . . . . . 3.8 1.8 4.3 1 1
1814 1 . . . . . 3.8 1.8 4.3 1 1
1815 1 . . . . . 4.5 1.8 5.0 1 1
1816 1 . . . . . 4.5 1.8 5.0 1 1
1817 1 . . . . . 4.5 1.8 5.0 1 1
1818 1 . . . . . 4.5 1.8 5.0 1 1
1819 1 . . . . . 4.5 1.8 5.0 1 1
1820 1 . . . . . 4.5 1.8 5.0 1 1
1821 1 . . . . . 4.5 1.8 5.0 1 1
1822 1 . . . . . 4.5 1.8 5.0 1 1
1823 1 . . . . . 3.8 1.8 4.3 1 1
1824 1 . . . . . 3.8 1.8 4.3 1 1
1825 1 . . . . . 4.5 1.8 5.0 1 1
1826 1 . . . . . 4.5 1.8 5.0 1 1
1827 1 . . . . . 3.8 1.8 4.3 1 1
1828 1 . . . . . 4.5 1.8 5.0 1 1
1829 1 . . . . . 3.8 1.8 4.3 1 1
1830 1 . . . . . 4.5 1.8 5.0 1 1
1831 1 . . . . . 4.5 1.8 5.0 1 1
1832 1 . . . . . 4.5 1.8 5.0 1 1
1833 1 . . . . . 4.5 1.8 5.0 1 1
1834 1 . . . . . 3.8 1.8 4.3 1 1
1835 1 . . . . . 4.5 1.8 5.0 1 1
1836 1 . . . . . 4.5 1.8 5.0 1 1
1837 1 . . . . . 4.5 1.8 5.0 1 1
1838 1 . . . . . 4.5 1.8 5.0 1 1
1839 1 . . . . . 4.5 1.8 5.0 1 1
1840 1 . . . . . 3.8 1.8 4.3 1 1
1841 1 . . . . . 4.5 1.8 5.0 1 1
1842 1 . . . . . 4.5 1.8 5.0 1 1
1843 1 . . . . . 4.5 1.8 5.0 1 1
1844 1 . . . . . 4.5 1.8 5.0 1 1
1845 1 . . . . . 4.5 1.8 5.0 1 1
1846 1 . . . . . 4.5 1.8 5.0 1 1
1847 1 . . . . . 4.5 1.8 5.0 1 1
1848 1 . . . . . 4.5 1.8 5.0 1 1
1849 1 . . . . . 4.5 1.8 5.0 1 1
1850 1 . . . . . 4.5 1.8 5.0 1 1
1851 1 . . . . . 3.8 1.8 4.3 1 1
1852 1 . . . . . 3.8 1.8 4.3 1 1
1853 1 . . . . . 3.8 1.8 4.3 1 1
1854 1 . . . . . 4.5 1.8 5.0 1 1
1855 1 . . . . . 4.5 1.8 5.0 1 1
1856 1 . . . . . 4.5 1.8 5.0 1 1
1857 1 . . . . . 5.2 1.8 5.7 1 1
1858 1 . . . . . 3.8 1.8 4.3 1 1
1859 1 . . . . . 5.2 1.8 5.7 1 1
1860 1 . . . . . 4.5 1.8 5.0 1 1
1861 1 . . . . . 4.5 1.8 5.0 1 1
1862 1 . . . . . 4.5 1.8 5.0 1 1
1863 1 . . . . . 3.8 1.8 4.3 1 1
1864 1 . . . . . 3.8 1.8 4.3 1 1
1865 1 . . . . . 4.5 1.8 5.0 1 1
1866 1 . . . . . 4.5 1.8 5.0 1 1
1867 1 . . . . . 4.5 1.8 5.0 1 1
1868 1 . . . . . 4.5 1.8 5.0 1 1
1869 1 . . . . . 5.2 1.8 5.7 1 1
1870 1 . . . . . 3.8 1.8 4.3 1 1
1871 1 . . . . . 4.5 1.8 5.0 1 1
1872 1 . . . . . 4.5 1.8 5.0 1 1
1873 1 . . . . . 4.5 1.8 5.0 1 1
1874 1 . . . . . 4.5 1.8 5.0 1 1
1875 1 . . . . . 5.2 1.8 5.7 1 1
1876 1 . . . . . 4.5 1.8 5.0 1 1
1877 1 . . . . . 4.5 1.8 5.0 1 1
1878 1 . . . . . 4.5 1.8 5.0 1 1
1879 1 . . . . . 4.5 1.8 5.0 1 1
1880 1 . . . . . 3.8 1.8 4.3 1 1
1881 1 . . . . . 4.5 1.8 5.0 1 1
1882 1 . . . . . 4.5 1.8 5.0 1 1
1883 1 . . . . . 5.2 1.8 5.7 1 1
1884 1 . . . . . 4.5 1.8 5.0 1 1
1885 1 . . . . . 4.5 1.8 5.0 1 1
1886 1 . . . . . 4.5 1.8 5.0 1 1
1887 1 . . . . . 3.8 1.8 4.3 1 1
1888 1 . . . . . 4.5 1.8 5.0 1 1
1889 1 . . . . . 3.8 1.8 4.3 1 1
1890 1 . . . . . 4.5 1.8 5.0 1 1
1891 1 . . . . . 3.8 1.8 4.3 1 1
1892 1 . . . . . 4.5 1.8 5.0 1 1
1893 1 . . . . . 4.5 1.8 5.0 1 1
1894 1 . . . . . 5.2 1.8 5.7 1 1
1895 1 . . . . . 5.2 1.8 5.7 1 1
1896 1 . . . . . 5.2 1.8 5.7 1 1
1897 1 . . . . . 4.5 1.8 5.0 1 1
1898 1 . . . . . 4.5 1.8 5.0 1 1
1899 1 . . . . . 4.5 1.8 5.0 1 1
1900 1 . . . . . 4.5 1.8 5.0 1 1
1901 1 . . . . . 4.5 1.8 5.0 1 1
1902 1 . . . . . 5.2 1.8 5.7 1 1
1903 1 . . . . . 4.5 1.8 5.0 1 1
1904 1 . . . . . 4.5 1.8 5.0 1 1
1905 1 . . . . . 4.5 1.8 5.0 1 1
1906 1 . . . . . 3.8 1.8 4.3 1 1
1907 1 . . . . . 4.5 1.8 5.0 1 1
1908 1 . . . . . 4.5 1.8 5.0 1 1
1909 1 . . . . . 4.5 1.8 5.0 1 1
1910 1 . . . . . 5.2 1.8 5.7 1 1
1911 1 . . . . . 5.2 1.8 5.7 1 1
1912 1 . . . . . 4.5 1.8 5.0 1 1
1913 1 . . . . . 4.5 1.8 5.0 1 1
1914 1 . . . . . 4.5 1.8 5.0 1 1
1915 1 . . . . . 4.5 1.8 5.0 1 1
1916 1 . . . . . 4.5 1.8 5.0 1 1
1917 1 . . . . . 4.5 1.8 5.0 1 1
1918 1 . . . . . 4.5 1.8 5.0 1 1
1919 1 . . . . . 4.5 1.8 5.0 1 1
1920 1 . . . . . 4.5 1.8 5.0 1 1
1921 1 . . . . . 4.5 1.8 5.0 1 1
1922 1 . . . . . 5.2 1.8 5.7 1 1
1923 1 . . . . . 5.2 1.8 5.7 1 1
1924 1 . . . . . 3.8 1.8 4.3 1 1
1925 1 . . . . . 4.5 1.8 5.0 1 1
1926 1 . . . . . 5.2 1.8 5.7 1 1
1927 1 . . . . . 5.2 1.8 5.7 1 1
1928 1 . . . . . 3.8 1.8 4.3 1 1
1929 1 . . . . . 4.5 1.8 5.0 1 1
1930 1 . . . . . 4.5 1.8 5.0 1 1
1931 1 . . . . . 4.5 1.8 5.0 1 1
1932 1 . . . . . 4.5 1.8 5.0 1 1
1933 1 . . . . . 4.5 1.8 5.0 1 1
1934 1 . . . . . 4.5 1.8 5.0 1 1
1935 1 . . . . . 3.8 1.8 4.3 1 1
1936 1 . . . . . 5.2 1.8 5.7 1 1
1937 1 . . . . . 3.8 1.8 4.3 1 1
1938 1 . . . . . 4.5 1.8 5.0 1 1
1939 1 . . . . . 4.5 1.8 5.0 1 1
1940 1 . . . . . 4.5 1.8 5.0 1 1
1941 1 . . . . . 4.5 1.8 5.0 1 1
1942 1 . . . . . 4.5 1.8 5.0 1 1
1943 1 . . . . . 4.5 1.8 5.0 1 1
1944 1 . . . . . 4.5 1.8 5.0 1 1
1945 1 . . . . . 4.5 1.8 5.0 1 1
1946 1 . . . . . 4.5 1.8 5.0 1 1
1947 1 . . . . . 4.5 1.8 5.0 1 1
1948 1 . . . . . 3.8 1.8 4.3 1 1
1949 1 . . . . . 4.5 1.8 5.0 1 1
1950 1 . . . . . 4.5 1.8 5.0 1 1
1951 1 . . . . . 4.5 1.8 5.0 1 1
1952 1 . . . . . 4.5 1.8 5.0 1 1
1953 1 . . . . . 3.8 1.8 4.3 1 1
1954 1 . . . . . 4.5 1.8 5.0 1 1
1955 1 . . . . . 4.5 1.8 5.0 1 1
1956 1 . . . . . 4.5 1.8 5.0 1 1
1957 1 . . . . . 5.2 1.8 5.7 1 1
1958 1 . . . . . 4.5 1.8 5.0 1 1
1959 1 . . . . . 4.5 1.8 5.0 1 1
1960 1 . . . . . 4.5 1.8 5.0 1 1
1961 1 . . . . . 3.8 1.8 4.3 1 1
1962 1 . . . . . 4.5 1.8 5.0 1 1
1963 1 . . . . . 4.5 1.8 5.0 1 1
1964 1 . . . . . 4.5 1.8 5.0 1 1
1965 1 . . . . . 4.5 1.8 5.0 1 1
1966 1 . . . . . 5.2 1.8 5.7 1 1
1967 1 . . . . . 4.5 1.8 5.0 1 1
1968 1 . . . . . 4.5 1.8 5.0 1 1
1969 1 . . . . . 4.5 1.8 5.0 1 1
1970 1 . . . . . 4.5 1.8 5.0 1 1
1971 1 . . . . . 4.5 1.8 5.0 1 1
1972 1 . . . . . 4.5 1.8 5.0 1 1
1973 1 . . . . . 4.5 1.8 5.0 1 1
1974 1 . . . . . 4.5 1.8 5.0 1 1
1975 1 . . . . . 3.8 1.8 4.3 1 1
1976 1 . . . . . 4.5 1.8 5.0 1 1
1977 1 . . . . . 4.5 1.8 5.0 1 1
1978 1 . . . . . 3.8 1.8 4.3 1 1
1979 1 . . . . . 4.5 1.8 5.0 1 1
1980 1 . . . . . 4.5 1.8 5.0 1 1
1981 1 . . . . . 3.8 1.8 4.3 1 1
1982 1 . . . . . 3.8 1.8 4.3 1 1
1983 1 . . . . . 4.5 1.8 5.0 1 1
1984 1 . . . . . 4.5 1.8 5.0 1 1
1985 1 . . . . . 4.5 1.8 5.0 1 1
1986 1 . . . . . 4.5 1.8 5.0 1 1
1987 1 . . . . . 5.2 1.8 5.7 1 1
1988 1 . . . . . 4.5 1.8 5.0 1 1
1989 1 . . . . . 5.2 1.8 5.7 1 1
1990 1 . . . . . 4.5 1.8 5.0 1 1
1991 1 . . . . . 3.8 1.8 4.3 1 1
1992 1 . . . . . 4.5 1.8 5.0 1 1
1993 1 . . . . . 5.2 1.8 5.7 1 1
1994 1 . . . . . 4.5 1.8 5.0 1 1
1995 1 . . . . . 4.5 1.8 5.0 1 1
1996 1 . . . . . 4.5 1.8 5.0 1 1
1997 1 . . . . . 4.5 1.8 5.0 1 1
1998 1 . . . . . 3.8 1.8 4.3 1 1
1999 1 . . . . . 4.5 1.8 5.0 1 1
2000 1 . . . . . 5.2 1.8 5.7 1 1
2001 1 . . . . . 3.8 1.8 4.3 1 1
2002 1 . . . . . 5.2 1.8 5.7 1 1
2003 1 . . . . . 4.5 1.8 5.0 1 1
2004 1 . . . . . 3.8 1.8 4.3 1 1
2005 1 . . . . . 3.8 1.8 4.3 1 1
2006 1 . . . . . 4.5 1.8 5.0 1 1
2007 1 . . . . . 3.8 1.8 4.3 1 1
2008 1 . . . . . 3.8 1.8 4.3 1 1
2009 1 . . . . . 4.5 1.8 5.0 1 1
2010 1 . . . . . 4.5 1.8 5.0 1 1
2011 1 . . . . . 3.8 1.8 4.3 1 1
2012 1 . . . . . 4.5 1.8 5.0 1 1
2013 1 . . . . . 5.2 1.8 5.7 1 1
2014 1 . . . . . 4.5 1.8 5.0 1 1
2015 1 . . . . . 5.2 1.8 5.7 1 1
2016 1 . . . . . 4.5 1.8 5.0 1 1
2017 1 . . . . . 5.2 1.8 5.7 1 1
2018 1 . . . . . 3.8 1.8 4.3 1 1
2019 1 . . . . . 4.5 1.8 5.0 1 1
2020 1 . . . . . 5.2 1.8 5.7 1 1
2021 1 . . . . . 3.8 1.8 4.3 1 1
2022 1 . . . . . 4.5 1.8 5.0 1 1
2023 1 . . . . . 4.5 1.8 5.0 1 1
2024 1 . . . . . 4.5 1.8 5.0 1 1
2025 1 . . . . . 4.5 1.8 5.0 1 1
2026 1 . . . . . 3.8 1.8 4.3 1 1
2027 1 . . . . . 5.2 1.8 5.7 1 1
2028 1 . . . . . 3.8 1.8 4.3 1 1
2029 1 . . . . . 4.5 1.8 5.0 1 1
2030 1 . . . . . 3.8 1.8 4.3 1 1
2031 1 . . . . . 3.8 1.8 4.3 1 1
2032 1 . . . . . 3.8 1.8 4.3 1 1
2033 1 . . . . . 3.8 1.8 4.3 1 1
2034 1 . . . . . 4.5 1.8 5.0 1 1
2035 1 . . . . . 3.8 1.8 4.3 1 1
2036 1 . . . . . 4.5 1.8 5.0 1 1
2037 1 . . . . . 4.5 1.8 5.0 1 1
2038 1 . . . . . 4.5 1.8 5.0 1 1
2039 1 . . . . . 4.5 1.8 5.0 1 1
2040 1 . . . . . 4.5 1.8 5.0 1 1
2041 1 . . . . . 4.5 1.8 5.0 1 1
2042 1 . . . . . 4.5 1.8 5.0 1 1
2043 1 . . . . . 4.5 1.8 5.0 1 1
2044 1 . . . . . 3.8 1.8 4.3 1 1
2045 1 . . . . . 4.5 1.8 5.0 1 1
2046 1 . . . . . 3.8 1.8 4.3 1 1
2047 1 . . . . . 3.8 1.8 4.3 1 1
2048 1 . . . . . 4.5 1.8 5.0 1 1
2049 1 . . . . . 4.5 1.8 5.0 1 1
2050 1 . . . . . 3.8 1.8 4.3 1 1
2051 1 . . . . . 3.8 1.8 4.3 1 1
2052 1 . . . . . 4.5 1.8 5.0 1 1
2053 1 . . . . . 4.5 1.8 5.0 1 1
2054 1 . . . . . 4.5 1.8 5.0 1 1
2055 1 . . . . . 5.2 1.8 5.7 1 1
2056 1 . . . . . 4.5 1.8 5.0 1 1
2057 1 . . . . . 5.2 1.8 5.7 1 1
2058 1 . . . . . 5.2 1.8 5.7 1 1
2059 1 . . . . . 3.8 1.8 4.3 1 1
2060 1 . . . . . 4.5 1.8 5.0 1 1
2061 1 . . . . . 4.5 1.8 5.0 1 1
2062 1 . . . . . 4.5 1.8 5.0 1 1
2063 1 . . . . . 3.8 1.8 4.3 1 1
2064 1 . . . . . 2.8 1.8 3.3 1 1
2065 1 . . . . . 4.5 1.8 5.0 1 1
2066 1 . . . . . 4.5 1.8 5.0 1 1
2067 1 . . . . . 4.5 1.8 5.0 1 1
2068 1 . . . . . 3.8 1.8 4.3 1 1
2069 1 . . . . . 4.5 1.8 5.0 1 1
2070 1 . . . . . 4.5 1.8 5.0 1 1
2071 1 . . . . . 4.5 1.8 5.0 1 1
2072 1 . . . . . 4.5 1.8 5.0 1 1
2073 1 . . . . . 5.2 1.8 5.7 1 1
2074 1 . . . . . 3.8 1.8 4.3 1 1
2075 1 . . . . . 3.8 1.8 4.3 1 1
2076 1 . . . . . 3.8 1.8 4.3 1 1
2077 1 . . . . . 3.8 1.8 4.3 1 1
2078 1 . . . . . 5.2 1.8 5.7 1 1
2079 1 . . . . . 3.8 1.8 4.3 1 1
2080 1 . . . . . 4.5 1.8 5.0 1 1
2081 1 . . . . . 4.5 1.8 5.0 1 1
2082 1 . . . . . 3.8 1.8 4.3 1 1
2083 1 . . . . . 4.5 1.8 5.0 1 1
2084 1 . . . . . 4.5 1.8 5.0 1 1
2085 1 . . . . . 4.5 1.8 5.0 1 1
2086 1 . . . . . 5.2 1.8 5.7 1 1
2087 1 . . . . . 4.5 1.8 5.0 1 1
2088 1 . . . . . 3.8 1.8 4.3 1 1
2089 1 . . . . . 3.8 1.8 4.3 1 1
2090 1 . . . . . 3.8 1.8 4.3 1 1
2091 1 . . . . . 3.8 1.8 4.3 1 1
2092 1 . . . . . 4.5 1.8 5.0 1 1
2093 1 . . . . . 4.5 1.8 5.0 1 1
2094 1 . . . . . 2.8 1.8 3.3 1 1
2095 1 . . . . . 4.5 1.8 5.0 1 1
2096 1 . . . . . 5.2 1.8 5.7 1 1
2097 1 . . . . . 4.5 1.8 5.0 1 1
2098 1 . . . . . 4.5 1.8 5.0 1 1
2099 1 . . . . . 4.5 1.8 5.0 1 1
2100 1 . . . . . 3.8 1.8 4.3 1 1
2101 1 . . . . . 4.5 1.8 5.0 1 1
2102 1 . . . . . 4.5 1.8 5.0 1 1
2103 1 . . . . . 3.8 1.8 4.3 1 1
2104 1 . . . . . 4.5 1.8 5.0 1 1
2105 1 . . . . . 3.8 1.8 4.3 1 1
2106 1 . . . . . 5.2 1.8 5.7 1 1
2107 1 . . . . . 4.5 1.8 5.0 1 1
2108 1 . . . . . 5.2 1.8 5.7 1 1
2109 1 . . . . . 4.5 1.8 5.0 1 1
2110 1 . . . . . 4.5 1.8 5.0 1 1
2111 1 . . . . . 4.5 1.8 5.0 1 1
2112 1 . . . . . 3.8 1.8 4.3 1 1
2113 1 . . . . . 4.5 1.8 5.0 1 1
2114 1 . . . . . 3.8 1.8 4.3 1 1
2115 1 . . . . . 4.5 1.8 5.0 1 1
2116 1 . . . . . 3.8 1.8 4.3 1 1
2117 1 . . . . . 4.5 1.8 5.0 1 1
2118 1 . . . . . 4.5 1.8 5.0 1 1
2119 1 . . . . . 4.5 1.8 5.0 1 1
2120 1 . . . . . 3.8 1.8 4.3 1 1
2121 1 . . . . . 5.2 1.8 5.7 1 1
2122 1 . . . . . 4.5 1.8 5.0 1 1
2123 1 . . . . . 3.8 1.8 4.3 1 1
2124 1 . . . . . 5.2 1.8 5.7 1 1
2125 1 . . . . . 4.5 1.8 5.0 1 1
2126 1 . . . . . 4.5 1.8 5.0 1 1
2127 1 . . . . . 3.8 1.8 4.3 1 1
2128 1 . . . . . 3.8 1.8 4.3 1 1
2129 1 . . . . . 4.5 1.8 5.0 1 1
2130 1 . . . . . 4.5 1.8 5.0 1 1
2131 1 . . . . . 4.5 1.8 5.0 1 1
2132 1 . . . . . 3.8 1.8 4.3 1 1
2133 1 . . . . . 3.8 1.8 4.3 1 1
2134 1 . . . . . 4.5 1.8 5.0 1 1
2135 1 . . . . . 4.5 1.8 5.0 1 1
2136 1 . . . . . 4.5 1.8 5.0 1 1
2137 1 . . . . . 4.5 1.8 5.0 1 1
2138 1 . . . . . 3.8 1.8 4.3 1 1
2139 1 . . . . . 5.2 1.8 5.7 1 1
2140 1 . . . . . 4.5 1.8 5.0 1 1
2141 1 . . . . . 4.5 1.8 5.0 1 1
2142 1 . . . . . 5.2 1.8 5.7 1 1
2143 1 . . . . . 4.5 1.8 5.0 1 1
2144 1 . . . . . 3.8 1.8 4.3 1 1
2145 1 . . . . . 4.5 1.8 5.0 1 1
2146 1 . . . . . 3.8 1.8 4.3 1 1
2147 1 . . . . . 3.8 1.8 4.3 1 1
2148 1 . . . . . 3.8 1.8 4.3 1 1
2149 1 . . . . . 5.2 1.8 5.7 1 1
2150 1 . . . . . 3.8 1.8 4.3 1 1
2151 1 . . . . . 4.5 1.8 5.0 1 1
2152 1 . . . . . 4.5 1.8 5.0 1 1
2153 1 . . . . . 4.5 1.8 5.0 1 1
2154 1 . . . . . 3.8 1.8 4.3 1 1
2155 1 . . . . . 4.5 1.8 5.0 1 1
2156 1 . . . . . 4.5 1.8 5.0 1 1
2157 1 . . . . . 4.5 1.8 5.0 1 1
2158 1 . . . . . 3.8 1.8 4.3 1 1
2159 1 . . . . . 4.5 1.8 5.0 1 1
2160 1 . . . . . 4.5 1.8 5.0 1 1
2161 1 . . . . . 3.8 1.8 4.3 1 1
2162 1 . . . . . 4.5 1.8 5.0 1 1
2163 1 . . . . . 4.5 1.8 5.0 1 1
2164 1 . . . . . 3.8 1.8 4.3 1 1
2165 1 . . . . . 3.8 1.8 4.3 1 1
2166 1 . . . . . 4.5 1.8 5.0 1 1
2167 1 . . . . . 4.5 1.8 5.0 1 1
2168 1 . . . . . 4.5 1.8 5.0 1 1
2169 1 . . . . . 4.5 1.8 5.0 1 1
2170 1 . . . . . 5.2 1.8 5.7 1 1
2171 1 . . . . . 4.5 1.8 5.0 1 1
2172 1 . . . . . 4.5 1.8 5.0 1 1
2173 1 . . . . . 4.5 1.8 5.0 1 1
2174 1 . . . . . 4.5 1.8 5.0 1 1
2175 1 . . . . . 4.5 1.8 5.0 1 1
2176 1 . . . . . 3.8 1.8 4.3 1 1
2177 1 . . . . . 3.8 1.8 4.3 1 1
2178 1 . . . . . 4.5 1.8 5.0 1 1
2179 1 . . . . . 5.2 1.8 5.7 1 1
2180 1 . . . . . 3.8 1.8 4.3 1 1
2181 1 . . . . . 4.5 1.8 5.0 1 1
2182 1 . . . . . 4.5 1.8 5.0 1 1
2183 1 . . . . . 2.8 1.8 3.3 1 1
2184 1 . . . . . 4.5 1.8 5.0 1 1
2185 1 . . . . . 5.2 1.8 5.7 1 1
2186 1 . . . . . 4.5 1.8 5.0 1 1
2187 1 . . . . . 5.2 1.8 5.7 1 1
2188 1 . . . . . 4.5 1.8 5.0 1 1
2189 1 . . . . . 3.8 1.8 4.3 1 1
2190 1 . . . . . 4.5 1.8 5.0 1 1
2191 1 . . . . . 3.8 1.8 4.3 1 1
2192 1 . . . . . 4.5 1.8 5.0 1 1
2193 1 . . . . . 4.5 1.8 5.0 1 1
2194 1 . . . . . 4.5 1.8 5.0 1 1
2195 1 . . . . . 4.5 1.8 5.0 1 1
2196 1 . . . . . 5.2 1.8 5.7 1 1
2197 1 . . . . . 5.2 1.8 5.7 1 1
2198 1 . . . . . 4.5 1.8 5.0 1 1
2199 1 . . . . . 4.5 1.8 5.0 1 1
2200 1 . . . . . 4.5 1.8 5.0 1 1
2201 1 . . . . . 4.5 1.8 5.0 1 1
2202 1 . . . . . 4.5 1.8 5.0 1 1
2203 1 . . . . . 3.8 1.8 4.3 1 1
2204 1 . . . . . 4.5 1.8 5.0 1 1
2205 1 . . . . . 4.5 1.8 5.0 1 1
2206 1 . . . . . 4.5 1.8 5.0 1 1
2207 1 . . . . . 3.8 1.8 4.3 1 1
2208 1 . . . . . 4.5 1.8 5.0 1 1
2209 1 . . . . . 4.5 1.8 5.0 1 1
2210 1 . . . . . 3.8 1.8 4.3 1 1
2211 1 . . . . . 4.5 1.8 5.0 1 1
2212 1 . . . . . 5.2 1.8 5.7 1 1
2213 1 . . . . . 4.5 1.8 5.0 1 1
2214 1 . . . . . 3.8 1.8 4.3 1 1
2215 1 . . . . . 4.5 1.8 5.0 1 1
2216 1 . . . . . 4.5 1.8 5.0 1 1
2217 1 . . . . . 5.2 1.8 5.7 1 1
2218 1 . . . . . 3.8 1.8 4.3 1 1
2219 1 . . . . . 4.5 1.8 5.0 1 1
2220 1 . . . . . 4.5 1.8 5.0 1 1
2221 1 . . . . . 4.5 1.8 5.0 1 1
2222 1 . . . . . 5.2 1.8 5.7 1 1
2223 1 . . . . . 3.8 1.8 4.3 1 1
2224 1 . . . . . 4.5 1.8 5.0 1 1
2225 1 . . . . . 3.8 1.8 4.3 1 1
2226 1 . . . . . 5.2 1.8 5.7 1 1
2227 1 . . . . . 4.5 1.8 5.0 1 1
2228 1 . . . . . 4.5 1.8 5.0 1 1
2229 1 . . . . . 4.5 1.8 5.0 1 1
2230 1 . . . . . 5.2 1.8 5.7 1 1
2231 1 . . . . . 5.2 1.8 5.7 1 1
2232 1 . . . . . 4.5 1.8 5.0 1 1
2233 1 . . . . . 4.5 1.8 5.0 1 1
2234 1 . . . . . 3.8 1.8 4.3 1 1
2235 1 . . . . . 3.8 1.8 4.3 1 1
2236 1 . . . . . 3.8 1.8 4.3 1 1
2237 1 . . . . . 3.8 1.8 4.3 1 1
2238 1 . . . . . 3.8 1.8 4.3 1 1
2239 1 . . . . . 5.2 1.8 5.7 1 1
2240 1 . . . . . 4.5 1.8 5.0 1 1
2241 1 . . . . . 2.8 1.8 3.3 1 1
2242 1 . . . . . 4.5 1.8 5.0 1 1
2243 1 . . . . . 4.5 1.8 5.0 1 1
2244 1 . . . . . 4.5 1.8 5.0 1 1
2245 1 . . . . . 4.5 1.8 5.0 1 1
2246 1 . . . . . 4.5 1.8 5.0 1 1
2247 1 . . . . . 4.5 1.8 5.0 1 1
2248 1 . . . . . 4.5 1.8 5.0 1 1
2249 1 . . . . . 4.5 1.8 5.0 1 1
2250 1 . . . . . 4.5 1.8 5.0 1 1
2251 1 . . . . . 3.8 1.8 4.3 1 1
2252 1 . . . . . 4.5 1.8 5.0 1 1
2253 1 . . . . . 3.8 1.8 4.3 1 1
2254 1 . . . . . 3.8 1.8 4.3 1 1
2255 1 . . . . . 3.8 1.8 4.3 1 1
2256 1 . . . . . 3.8 1.8 4.3 1 1
2257 1 . . . . . 3.8 1.8 4.3 1 1
2258 1 . . . . . 3.8 1.8 4.3 1 1
2259 1 . . . . . 3.8 1.8 4.3 1 1
2260 1 . . . . . 3.8 1.8 4.3 1 1
2261 1 . . . . . 3.8 1.8 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_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
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 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 3 GLU O A 3 . O 1 2
1 1 2 1 1 7 ALA H A 7 . HN 1 2
2 1 1 1 1 3 GLU O A 3 . O 1 2
2 1 2 1 1 7 ALA N A 7 . N 1 2
3 1 1 1 1 4 LEU O A 4 . O 1 2
3 1 2 1 1 8 MET H A 8 . HN 1 2
4 1 1 1 1 4 LEU O A 4 . O 1 2
4 1 2 1 1 8 MET N A 8 . N 1 2
5 1 1 1 1 6 THR O A 6 . O 1 2
5 1 2 1 1 10 THR H A 10 . HN 1 2
6 1 1 1 1 6 THR O A 6 . O 1 2
6 1 2 1 1 10 THR N A 10 . N 1 2
7 1 1 1 1 7 ALA O A 7 . O 1 2
7 1 2 1 1 11 LEU H A 11 . HN 1 2
8 1 1 1 1 7 ALA O A 7 . O 1 2
8 1 2 1 1 11 LEU N A 11 . N 1 2
9 1 1 1 1 9 GLU O A 9 . O 1 2
9 1 2 1 1 13 ASN H A 13 . HN 1 2
10 1 1 1 1 9 GLU O A 9 . O 1 2
10 1 2 1 1 13 ASN N A 13 . N 1 2
11 1 1 1 1 10 THR O A 10 . O 1 2
11 1 2 1 1 14 VAL H A 14 . HN 1 2
12 1 1 1 1 10 THR O A 10 . O 1 2
12 1 2 1 1 14 VAL N A 14 . N 1 2
13 1 1 1 1 11 LEU O A 11 . O 1 2
13 1 2 1 1 15 PHE H A 15 . HN 1 2
14 1 1 1 1 11 LEU O A 11 . O 1 2
14 1 2 1 1 15 PHE N A 15 . N 1 2
15 1 1 1 1 12 ILE O A 12 . O 1 2
15 1 2 1 1 16 HIS H A 16 . HN 1 2
16 1 1 1 1 12 ILE O A 12 . O 1 2
16 1 2 1 1 16 HIS N A 16 . N 1 2
17 1 1 1 1 15 PHE O A 15 . O 1 2
17 1 2 1 1 19 SER H A 19 . HN 1 2
18 1 1 1 1 15 PHE O A 15 . O 1 2
18 1 2 1 1 19 SER N A 19 . N 1 2
19 1 1 1 1 29 SER O A 29 . O 1 2
19 1 2 1 1 33 LEU H A 33 . HN 1 2
20 1 1 1 1 29 SER O A 29 . O 1 2
20 1 2 1 1 33 LEU N A 33 . N 1 2
21 1 1 1 1 30 LYS O A 30 . O 1 2
21 1 2 1 1 34 LYS H A 34 . HN 1 2
22 1 1 1 1 30 LYS O A 30 . O 1 2
22 1 2 1 1 34 LYS N A 34 . N 1 2
23 1 1 1 1 31 LYS O A 31 . O 1 2
23 1 2 1 1 35 GLU H A 35 . HN 1 2
24 1 1 1 1 31 LYS O A 31 . O 1 2
24 1 2 1 1 35 GLU N A 35 . N 1 2
25 1 1 1 1 32 GLU O A 32 . O 1 2
25 1 2 1 1 36 LEU H A 36 . HN 1 2
26 1 1 1 1 32 GLU O A 32 . O 1 2
26 1 2 1 1 36 LEU N A 36 . N 1 2
27 1 1 1 1 33 LEU O A 33 . O 1 2
27 1 2 1 1 37 LEU H A 37 . HN 1 2
28 1 1 1 1 33 LEU O A 33 . O 1 2
28 1 2 1 1 37 LEU N A 37 . N 1 2
29 1 1 1 1 34 LYS O A 34 . O 1 2
29 1 2 1 1 38 GLN H A 38 . HN 1 2
30 1 1 1 1 34 LYS O A 34 . O 1 2
30 1 2 1 1 38 GLN N A 38 . N 1 2
31 1 1 1 1 35 GLU O A 35 . O 1 2
31 1 2 1 1 39 THR H A 39 . HN 1 2
32 1 1 1 1 35 GLU O A 35 . O 1 2
32 1 2 1 1 39 THR N A 39 . N 1 2
33 1 1 1 1 36 LEU O A 36 . O 1 2
33 1 2 1 1 40 GLU H A 40 . HN 1 2
34 1 1 1 1 36 LEU O A 36 . O 1 2
34 1 2 1 1 40 GLU N A 40 . N 1 2
35 1 1 1 1 37 LEU O A 37 . O 1 2
35 1 2 1 1 41 LEU H A 41 . HN 1 2
36 1 1 1 1 37 LEU O A 37 . O 1 2
36 1 2 1 1 41 LEU N A 41 . N 1 2
37 1 1 1 1 41 LEU O A 41 . O 1 2
37 1 2 1 1 45 LEU H A 45 . HN 1 2
38 1 1 1 1 41 LEU O A 41 . O 1 2
38 1 2 1 1 45 LEU N A 45 . N 1 2
39 1 1 1 1 53 ALA O A 53 . O 1 2
39 1 2 1 1 57 VAL H A 57 . HN 1 2
40 1 1 1 1 53 ALA O A 53 . O 1 2
40 1 2 1 1 57 VAL N A 57 . N 1 2
41 1 1 1 1 54 VAL O A 54 . O 1 2
41 1 2 1 1 58 MET H A 58 . HN 1 2
42 1 1 1 1 54 VAL O A 54 . O 1 2
42 1 2 1 1 58 MET N A 58 . N 1 2
43 1 1 1 1 55 ASP O A 55 . O 1 2
43 1 2 1 1 59 LYS H A 59 . HN 1 2
44 1 1 1 1 55 ASP O A 55 . O 1 2
44 1 2 1 1 59 LYS N A 59 . N 1 2
45 1 1 1 1 58 MET O A 58 . O 1 2
45 1 2 1 1 62 ASP H A 62 . HN 1 2
46 1 1 1 1 58 MET O A 58 . O 1 2
46 1 2 1 1 62 ASP N A 62 . N 1 2
47 1 1 1 1 70 ASP O A 70 . O 1 2
47 1 2 1 1 74 TYR H A 74 . HN 1 2
48 1 1 1 1 70 ASP O A 70 . O 1 2
48 1 2 1 1 74 TYR N A 74 . N 1 2
49 1 1 1 1 71 PHE O A 71 . O 1 2
49 1 2 1 1 75 VAL H A 75 . HN 1 2
50 1 1 1 1 71 PHE O A 71 . O 1 2
50 1 2 1 1 75 VAL N A 75 . N 1 2
51 1 1 1 1 74 TYR O A 74 . O 1 2
51 1 2 1 1 78 VAL H A 78 . HN 1 2
52 1 1 1 1 74 TYR O A 74 . O 1 2
52 1 2 1 1 78 VAL N A 78 . N 1 2
53 1 1 1 1 78 VAL O A 78 . O 1 2
53 1 2 1 1 82 THR H A 82 . HN 1 2
54 1 1 1 1 78 VAL O A 78 . O 1 2
54 1 2 1 1 82 THR N A 82 . N 1 2
55 1 1 1 1 81 LEU O A 81 . O 1 2
55 1 2 1 1 85 CYS H A 85 . HN 1 2
56 1 1 1 1 81 LEU O A 81 . O 1 2
56 1 2 1 1 85 CYS N A 85 . N 1 2
57 1 1 1 1 86 ASN O A 86 . O 1 2
57 1 2 1 1 90 TRP H A 90 . HN 1 2
58 1 1 1 1 86 ASN O A 86 . O 1 2
58 1 2 1 1 90 TRP N A 90 . N 1 2
59 1 1 2 1 3 GLU O B 3 . O 1 2
59 1 2 2 1 7 ALA H B 7 . HN 1 2
60 1 1 2 1 3 GLU O B 3 . O 1 2
60 1 2 2 1 7 ALA N B 7 . N 1 2
61 1 1 2 1 4 LEU O B 4 . O 1 2
61 1 2 2 1 8 MET H B 8 . HN 1 2
62 1 1 2 1 4 LEU O B 4 . O 1 2
62 1 2 2 1 8 MET N B 8 . N 1 2
63 1 1 2 1 6 THR O B 6 . O 1 2
63 1 2 2 1 10 THR H B 10 . HN 1 2
64 1 1 2 1 6 THR O B 6 . O 1 2
64 1 2 2 1 10 THR N B 10 . N 1 2
65 1 1 2 1 7 ALA O B 7 . O 1 2
65 1 2 2 1 11 LEU H B 11 . HN 1 2
66 1 1 2 1 7 ALA O B 7 . O 1 2
66 1 2 2 1 11 LEU N B 11 . N 1 2
67 1 1 2 1 9 GLU O B 9 . O 1 2
67 1 2 2 1 13 ASN H B 13 . HN 1 2
68 1 1 2 1 9 GLU O B 9 . O 1 2
68 1 2 2 1 13 ASN N B 13 . N 1 2
69 1 1 2 1 10 THR O B 10 . O 1 2
69 1 2 2 1 14 VAL H B 14 . HN 1 2
70 1 1 2 1 10 THR O B 10 . O 1 2
70 1 2 2 1 14 VAL N B 14 . N 1 2
71 1 1 2 1 11 LEU O B 11 . O 1 2
71 1 2 2 1 15 PHE H B 15 . HN 1 2
72 1 1 2 1 11 LEU O B 11 . O 1 2
72 1 2 2 1 15 PHE N B 15 . N 1 2
73 1 1 2 1 12 ILE O B 12 . O 1 2
73 1 2 2 1 16 HIS H B 16 . HN 1 2
74 1 1 2 1 12 ILE O B 12 . O 1 2
74 1 2 2 1 16 HIS N B 16 . N 1 2
75 1 1 2 1 15 PHE O B 15 . O 1 2
75 1 2 2 1 19 SER H B 19 . HN 1 2
76 1 1 2 1 15 PHE O B 15 . O 1 2
76 1 2 2 1 19 SER N B 19 . N 1 2
77 1 1 2 1 29 SER O B 29 . O 1 2
77 1 2 2 1 33 LEU H B 33 . HN 1 2
78 1 1 2 1 29 SER O B 29 . O 1 2
78 1 2 2 1 33 LEU N B 33 . N 1 2
79 1 1 2 1 30 LYS O B 30 . O 1 2
79 1 2 2 1 34 LYS H B 34 . HN 1 2
80 1 1 2 1 30 LYS O B 30 . O 1 2
80 1 2 2 1 34 LYS N B 34 . N 1 2
81 1 1 2 1 31 LYS O B 31 . O 1 2
81 1 2 2 1 35 GLU H B 35 . HN 1 2
82 1 1 2 1 31 LYS O B 31 . O 1 2
82 1 2 2 1 35 GLU N B 35 . N 1 2
83 1 1 2 1 32 GLU O B 32 . O 1 2
83 1 2 2 1 36 LEU H B 36 . HN 1 2
84 1 1 2 1 32 GLU O B 32 . O 1 2
84 1 2 2 1 36 LEU N B 36 . N 1 2
85 1 1 2 1 33 LEU O B 33 . O 1 2
85 1 2 2 1 37 LEU H B 37 . HN 1 2
86 1 1 2 1 33 LEU O B 33 . O 1 2
86 1 2 2 1 37 LEU N B 37 . N 1 2
87 1 1 2 1 34 LYS O B 34 . O 1 2
87 1 2 2 1 38 GLN H B 38 . HN 1 2
88 1 1 2 1 34 LYS O B 34 . O 1 2
88 1 2 2 1 38 GLN N B 38 . N 1 2
89 1 1 2 1 35 GLU O B 35 . O 1 2
89 1 2 2 1 39 THR H B 39 . HN 1 2
90 1 1 2 1 35 GLU O B 35 . O 1 2
90 1 2 2 1 39 THR N B 39 . N 1 2
91 1 1 2 1 36 LEU O B 36 . O 1 2
91 1 2 2 1 40 GLU H B 40 . HN 1 2
92 1 1 2 1 36 LEU O B 36 . O 1 2
92 1 2 2 1 40 GLU N B 40 . N 1 2
93 1 1 2 1 37 LEU O B 37 . O 1 2
93 1 2 2 1 41 LEU H B 41 . HN 1 2
94 1 1 2 1 37 LEU O B 37 . O 1 2
94 1 2 2 1 41 LEU N B 41 . N 1 2
95 1 1 2 1 41 LEU O B 41 . O 1 2
95 1 2 2 1 45 LEU H B 45 . HN 1 2
96 1 1 2 1 41 LEU O B 41 . O 1 2
96 1 2 2 1 45 LEU N B 45 . N 1 2
97 1 1 2 1 53 ALA O B 53 . O 1 2
97 1 2 2 1 57 VAL H B 57 . HN 1 2
98 1 1 2 1 53 ALA O B 53 . O 1 2
98 1 2 2 1 57 VAL N B 57 . N 1 2
99 1 1 2 1 54 VAL O B 54 . O 1 2
99 1 2 2 1 58 MET H B 58 . HN 1 2
100 1 1 2 1 54 VAL O B 54 . O 1 2
100 1 2 2 1 58 MET N B 58 . N 1 2
101 1 1 2 1 55 ASP O B 55 . O 1 2
101 1 2 2 1 59 LYS H B 59 . HN 1 2
102 1 1 2 1 55 ASP O B 55 . O 1 2
102 1 2 2 1 59 LYS N B 59 . N 1 2
103 1 1 2 1 58 MET O B 58 . O 1 2
103 1 2 2 1 62 ASP H B 62 . HN 1 2
104 1 1 2 1 58 MET O B 58 . O 1 2
104 1 2 2 1 62 ASP N B 62 . N 1 2
105 1 1 2 1 70 ASP O B 70 . O 1 2
105 1 2 2 1 74 TYR H B 74 . HN 1 2
106 1 1 2 1 70 ASP O B 70 . O 1 2
106 1 2 2 1 74 TYR N B 74 . N 1 2
107 1 1 2 1 71 PHE O B 71 . O 1 2
107 1 2 2 1 75 VAL H B 75 . HN 1 2
108 1 1 2 1 71 PHE O B 71 . O 1 2
108 1 2 2 1 75 VAL N B 75 . N 1 2
109 1 1 2 1 74 TYR O B 74 . O 1 2
109 1 2 2 1 78 VAL H B 78 . HN 1 2
110 1 1 2 1 74 TYR O B 74 . O 1 2
110 1 2 2 1 78 VAL N B 78 . N 1 2
111 1 1 2 1 78 VAL O B 78 . O 1 2
111 1 2 2 1 82 THR H B 82 . HN 1 2
112 1 1 2 1 78 VAL O B 78 . O 1 2
112 1 2 2 1 82 THR N B 82 . N 1 2
113 1 1 2 1 81 LEU O B 81 . O 1 2
113 1 2 2 1 85 CYS H B 85 . HN 1 2
114 1 1 2 1 81 LEU O B 81 . O 1 2
114 1 2 2 1 85 CYS N B 85 . N 1 2
115 1 1 2 1 86 ASN O B 86 . O 1 2
115 1 2 2 1 90 TRP H B 90 . HN 1 2
116 1 1 2 1 86 ASN O B 86 . O 1 2
116 1 2 2 1 90 TRP N B 90 . 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 . . . . . 1.85 1.75 1.95 1 2
2 1 . . . . . 2.85 2.75 2.95 1 2
3 1 . . . . . 1.85 1.75 1.95 1 2
4 1 . . . . . 2.85 2.75 2.95 1 2
5 1 . . . . . 1.85 1.75 1.95 1 2
6 1 . . . . . 2.85 2.75 2.95 1 2
7 1 . . . . . 1.85 1.75 1.95 1 2
8 1 . . . . . 2.85 2.75 2.95 1 2
9 1 . . . . . 1.85 1.75 1.95 1 2
10 1 . . . . . 2.85 2.75 2.95 1 2
11 1 . . . . . 1.85 1.75 1.95 1 2
12 1 . . . . . 2.85 2.75 2.95 1 2
13 1 . . . . . 1.85 1.75 1.95 1 2
14 1 . . . . . 2.85 2.75 2.95 1 2
15 1 . . . . . 1.85 1.75 1.95 1 2
16 1 . . . . . 2.85 2.75 2.95 1 2
17 1 . . . . . 1.85 1.75 1.95 1 2
18 1 . . . . . 2.85 2.75 2.95 1 2
19 1 . . . . . 1.85 1.75 1.95 1 2
20 1 . . . . . 2.85 2.75 2.95 1 2
21 1 . . . . . 1.85 1.75 1.95 1 2
22 1 . . . . . 2.85 2.75 2.95 1 2
23 1 . . . . . 1.85 1.75 1.95 1 2
24 1 . . . . . 2.85 2.75 2.95 1 2
25 1 . . . . . 1.85 1.75 1.95 1 2
26 1 . . . . . 2.85 2.75 2.95 1 2
27 1 . . . . . 1.85 1.75 1.95 1 2
28 1 . . . . . 2.85 2.75 2.95 1 2
29 1 . . . . . 1.85 1.75 1.95 1 2
30 1 . . . . . 2.85 2.75 2.95 1 2
31 1 . . . . . 1.85 1.75 1.95 1 2
32 1 . . . . . 2.85 2.75 2.95 1 2
33 1 . . . . . 1.85 1.75 1.95 1 2
34 1 . . . . . 2.85 2.75 2.95 1 2
35 1 . . . . . 1.85 1.75 1.95 1 2
36 1 . . . . . 2.85 2.75 2.95 1 2
37 1 . . . . . 1.85 1.75 1.95 1 2
38 1 . . . . . 2.85 2.75 2.95 1 2
39 1 . . . . . 1.85 1.75 1.95 1 2
40 1 . . . . . 2.85 2.75 2.95 1 2
41 1 . . . . . 1.85 1.75 1.95 1 2
42 1 . . . . . 2.85 2.75 2.95 1 2
43 1 . . . . . 1.85 1.75 1.95 1 2
44 1 . . . . . 2.85 2.75 2.95 1 2
45 1 . . . . . 1.85 1.75 1.95 1 2
46 1 . . . . . 2.85 2.75 2.95 1 2
47 1 . . . . . 1.85 1.75 1.95 1 2
48 1 . . . . . 2.85 2.75 2.95 1 2
49 1 . . . . . 1.85 1.75 1.95 1 2
50 1 . . . . . 2.85 2.75 2.95 1 2
51 1 . . . . . 1.85 1.75 1.95 1 2
52 1 . . . . . 2.85 2.75 2.95 1 2
53 1 . . . . . 1.85 1.75 1.95 1 2
54 1 . . . . . 2.85 2.75 2.95 1 2
55 1 . . . . . 1.85 1.75 1.95 1 2
56 1 . . . . . 2.85 2.75 2.95 1 2
57 1 . . . . . 1.85 1.75 1.95 1 2
58 1 . . . . . 2.85 2.75 2.95 1 2
59 1 . . . . . 1.85 1.75 1.95 1 2
60 1 . . . . . 2.85 2.75 2.95 1 2
61 1 . . . . . 1.85 1.75 1.95 1 2
62 1 . . . . . 2.85 2.75 2.95 1 2
63 1 . . . . . 1.85 1.75 1.95 1 2
64 1 . . . . . 2.85 2.75 2.95 1 2
65 1 . . . . . 1.85 1.75 1.95 1 2
66 1 . . . . . 2.85 2.75 2.95 1 2
67 1 . . . . . 1.85 1.75 1.95 1 2
68 1 . . . . . 2.85 2.75 2.95 1 2
69 1 . . . . . 1.85 1.75 1.95 1 2
70 1 . . . . . 2.85 2.75 2.95 1 2
71 1 . . . . . 1.85 1.75 1.95 1 2
72 1 . . . . . 2.85 2.75 2.95 1 2
73 1 . . . . . 1.85 1.75 1.95 1 2
74 1 . . . . . 2.85 2.75 2.95 1 2
75 1 . . . . . 1.85 1.75 1.95 1 2
76 1 . . . . . 2.85 2.75 2.95 1 2
77 1 . . . . . 1.85 1.75 1.95 1 2
78 1 . . . . . 2.85 2.75 2.95 1 2
79 1 . . . . . 1.85 1.75 1.95 1 2
80 1 . . . . . 2.85 2.75 2.95 1 2
81 1 . . . . . 1.85 1.75 1.95 1 2
82 1 . . . . . 2.85 2.75 2.95 1 2
83 1 . . . . . 1.85 1.75 1.95 1 2
84 1 . . . . . 2.85 2.75 2.95 1 2
85 1 . . . . . 1.85 1.75 1.95 1 2
86 1 . . . . . 2.85 2.75 2.95 1 2
87 1 . . . . . 1.85 1.75 1.95 1 2
88 1 . . . . . 2.85 2.75 2.95 1 2
89 1 . . . . . 1.85 1.75 1.95 1 2
90 1 . . . . . 2.85 2.75 2.95 1 2
91 1 . . . . . 1.85 1.75 1.95 1 2
92 1 . . . . . 2.85 2.75 2.95 1 2
93 1 . . . . . 1.85 1.75 1.95 1 2
94 1 . . . . . 2.85 2.75 2.95 1 2
95 1 . . . . . 1.85 1.75 1.95 1 2
96 1 . . . . . 2.85 2.75 2.95 1 2
97 1 . . . . . 1.85 1.75 1.95 1 2
98 1 . . . . . 2.85 2.75 2.95 1 2
99 1 . . . . . 1.85 1.75 1.95 1 2
100 1 . . . . . 2.85 2.75 2.95 1 2
101 1 . . . . . 1.85 1.75 1.95 1 2
102 1 . . . . . 2.85 2.75 2.95 1 2
103 1 . . . . . 1.85 1.75 1.95 1 2
104 1 . . . . . 2.85 2.75 2.95 1 2
105 1 . . . . . 1.85 1.75 1.95 1 2
106 1 . . . . . 2.85 2.75 2.95 1 2
107 1 . . . . . 1.85 1.75 1.95 1 2
108 1 . . . . . 2.85 2.75 2.95 1 2
109 1 . . . . . 1.85 1.75 1.95 1 2
110 1 . . . . . 2.85 2.75 2.95 1 2
111 1 . . . . . 1.85 1.75 1.95 1 2
112 1 . . . . . 2.85 2.75 2.95 1 2
113 1 . . . . . 1.85 1.75 1.95 1 2
114 1 . . . . . 2.85 2.75 2.95 1 2
115 1 . . . . . 1.85 1.75 1.95 1 2
116 1 . . . . . 2.85 2.75 2.95 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -71.88 -51.88 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 GLU C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -73.7 -53.7 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
3 . 1 1 4 LEU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -73.26 -53.26 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
4 . 1 1 5 GLU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -70.36 -50.36 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
5 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -71.23 -51.23 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 ALA C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -69.6 -49.6 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
7 . 1 1 8 MET C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -74.66 -54.66 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
8 . 1 1 9 GLU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -73.79 -53.79 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
9 . 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -72.56 -52.56 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
10 . 1 1 11 LEU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -75.39 -55.39 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
11 . 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -74.19 -54.19 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
12 . 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -78.96 -58.959995 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
13 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -71.08 -51.08 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 15 PHE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -74.79 -54.79 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
15 . 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -72.58 -52.58 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
16 . 1 1 17 ALA C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -105.03 -25.03 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
17 . 1 1 18 HIS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -85.09 -45.09 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
18 . 1 1 19 SER C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -96.98 -36.98 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
19 . 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -91.27 -51.27 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
20 . 1 1 26 TYR C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -155.85 -115.84999 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
21 . 1 1 27 LYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -152.21 -72.21 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
22 . 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -100.34 -60.34 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
23 . 1 1 29 SER C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -70.1 -50.1 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
24 . 1 1 30 LYS C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -71.32 -51.32 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
25 . 1 1 31 LYS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -75.79 -55.79 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
26 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -71.3 -51.299995 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
27 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -71.479996 -51.48 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
28 . 1 1 34 LYS C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -78.049995 -58.049995 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
29 . 1 1 35 GLU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -73.55 -53.55 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
30 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -72.9 -52.899998 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
31 . 1 1 37 LEU C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -78.45 -58.45 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
32 . 1 1 38 GLN C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -89.11 -69.11 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
33 . 1 1 39 THR C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -117.97 -77.96999 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
34 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -120.35 -40.35 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
35 . 1 1 41 LEU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -68.37 -48.37 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
36 . 1 1 42 SER C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -95.06 -35.06 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
37 . 1 1 43 GLY C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -94.56 -34.56 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
38 . 1 1 44 PHE C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -99.17 -39.17 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
39 . 1 1 45 LEU C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -107.22 -27.22 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
40 . 1 1 52 ASP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -71.28999 -51.29 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
41 . 1 1 53 ALA C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -70.97 -50.97 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
42 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -71.13 -51.13 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
43 . 1 1 55 ASP C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -74.67 -54.67 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
44 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -75.8 -55.8 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
45 . 1 1 57 VAL C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -72.01 -52.01 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
46 . 1 1 58 MET C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -72.73 -52.73 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
47 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -95.12 -55.12 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
48 . 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -129.37 -69.37 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
49 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -105.79 -45.79 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
50 . 1 1 67 GLY C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -174.79 -94.79 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
51 . 1 1 68 GLU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -138.41 -78.41 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
52 . 1 1 69 VAL C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -112.69 -72.69 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
53 . 1 1 70 ASP C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -70.6 -50.6 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
54 . 1 1 71 PHE C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -73.71 -53.71 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
55 . 1 1 72 GLN C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -76.81 -56.809998 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
56 . 1 1 73 GLU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -74.19 -54.19 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
57 . 1 1 74 TYR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -70.35 -50.349995 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
58 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -76.98 -56.98 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
59 . 1 1 76 VAL C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -76.33 -56.33 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
60 . 1 1 77 LEU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -71.24 -51.24 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
61 . 1 1 78 VAL C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -69.92 -49.92 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
62 . 1 1 79 ALA C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -71.18 -51.18 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
63 . 1 1 80 ALA C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -77.72 -57.72 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
64 . 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -73.61 -53.61 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
65 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -73.67 -53.67 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
66 . 1 1 83 VAL C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -74.87 -54.869995 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
67 . 1 1 84 ALA C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -72.13 -52.13 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
68 . 1 1 85 CYS C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -71.28999 -51.29 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
69 . 1 1 86 ASN C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -73.46 -53.46 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
70 . 1 1 87 ASN C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -101.82 -41.82 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
71 . 1 1 88 PHE C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -103.46 -23.46 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
72 . 1 1 89 PHE C 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C -105.65 -25.649998 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
73 . 1 1 90 TRP C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -116.88 -16.88 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
74 . 1 1 91 GLU C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -147.24 -47.24 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
75 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 LEU N -49.59 -27.59 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
76 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 GLU N -52.51 -30.51 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
77 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 THR N -54.18 -32.18 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
78 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ALA N -54.84 -32.84 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
79 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 MET N -52.75 -30.75 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
80 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 GLU N -57.35 -35.35 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
81 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 THR N -50.18 -28.18 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
82 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N -56.27 -34.27 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
83 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ILE N -51.77 -29.77 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
84 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -52.099995 -30.100002 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
85 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N -51.65 -29.649998 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
86 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -53.56 -31.56 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
87 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 HIS N -55.79 -33.79 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
88 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ALA N -82.01 -2.01 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
89 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 HIS N -50.57 -28.57 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
90 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 SER N -52.04 -30.04 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
91 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N -55.589993 -13.59 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
92 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LYS N -68.73999 -4.74 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
93 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -61.3 -19.3 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
94 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LEU N 128.98 172.98 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
95 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N 105.9 149.9 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
96 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N 143.84 187.84 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
97 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LYS N -49.47 -27.47 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
98 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLU N -54.54 -32.54 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
99 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -52.87 -30.869999 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
100 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -53.19 -31.19 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
101 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLU N -51.88 -29.879997 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
102 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LEU N -48.84 -26.84 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
103 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -52.94 -30.939999 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
104 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLN N -53.69 -31.69 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
105 . 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 THR N -48.989998 -26.99 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
106 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLU N -54.339996 -32.34 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
107 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -29.26 -7.26 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
108 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLY N -47.86 -25.859999 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
109 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 PHE N -73.43 -9.43 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
110 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 LEU N -72.11 -8.11 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
111 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ASP N -74.29 -10.29 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
112 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLN N -94.81 9.19 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
113 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 VAL N -49.96 -27.96 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
114 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N -54.97 -32.969997 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
115 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LYS N -51.6 -29.6 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
116 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -50.1 -28.099998 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
117 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 MET N -53.28 -31.279999 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
118 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 LYS N -55.35 -33.35 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
119 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N -51.45 -29.45 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
120 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -52.64 -10.64 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
121 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -57.909996 6.09 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
122 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N 38.94 162.94 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
123 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 VAL N 106.73 190.73 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
124 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N 89.84 153.84 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
125 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLN N -52.88 -30.88 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
126 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLU N -51.92 -29.919998 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
127 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 TYR N -53.009995 -31.010002 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
128 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 VAL N -52.92 -30.92 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
129 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N -55.42 -33.419994 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
130 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LEU N -48.949997 -26.95 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
131 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 VAL N -52.249996 -30.25 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
132 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ALA N -55.479996 -33.48 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
133 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ALA N -52.779995 -30.78 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
134 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 LEU N -52.19 -30.19 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
135 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 THR N -48.93 -26.93 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
136 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N -52.77 -30.769999 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
137 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ALA N -51.88 -29.879997 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
138 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 CYS N -45.98 -23.979998 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
139 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 ASN N -55.53 -33.53 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
140 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 ASN N -55.72 -33.72 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
141 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 PHE N -50.67 -28.669998 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
142 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 PHE N -72.08 -8.08 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
143 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 TRP N -82.32 1.68 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
144 . 1 1 90 TRP N 1 1 90 TRP CA 1 1 90 TRP C 1 1 91 GLU N -69.23 14.77 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
145 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ASN N -85.56 18.439999 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
146 . 2 1 2 SER C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -71.88 -51.88 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
147 . 2 1 3 GLU C 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C -73.7 -53.7 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
148 . 2 1 4 LEU C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -73.26 -53.26 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
149 . 2 1 5 GLU C 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C -70.36 -50.36 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
150 . 2 1 6 THR C 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C -71.23 -51.23 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
151 . 2 1 7 ALA C 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C -69.6 -49.6 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
152 . 2 1 8 MET C 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C -74.66 -54.66 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
153 . 2 1 9 GLU C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -73.79 -53.79 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
154 . 2 1 10 THR C 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C -72.56 -52.56 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
155 . 2 1 11 LEU C 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C -75.39 -55.39 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
156 . 2 1 12 ILE C 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C -74.19 -54.19 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
157 . 2 1 13 ASN C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -78.96 -58.959995 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
158 . 2 1 14 VAL C 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C -71.08 -51.08 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
159 . 2 1 15 PHE C 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C -74.79 -54.79 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
160 . 2 1 16 HIS C 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C -72.58 -52.58 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
161 . 2 1 17 ALA C 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C -105.03 -25.03 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
162 . 2 1 18 HIS C 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C -85.09 -45.09 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
163 . 2 1 19 SER C 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C -96.98 -36.98 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
164 . 2 1 20 GLY C 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C -91.27 -51.27 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
165 . 2 1 26 TYR C 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C -155.85 -115.84999 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
166 . 2 1 27 LYS C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -152.21 -72.21 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
167 . 2 1 28 LEU C 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C -100.34 -60.34 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
168 . 2 1 29 SER C 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C -70.1 -50.1 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
169 . 2 1 30 LYS C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -71.32 -51.32 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
170 . 2 1 31 LYS C 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C -75.79 -55.79 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
171 . 2 1 32 GLU C 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C -71.3 -51.299995 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
172 . 2 1 33 LEU C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -71.479996 -51.48 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
173 . 2 1 34 LYS C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -78.049995 -58.049995 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
174 . 2 1 35 GLU C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -73.55 -53.55 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
175 . 2 1 36 LEU C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -72.9 -52.899998 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
176 . 2 1 37 LEU C 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C -78.45 -58.45 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
177 . 2 1 38 GLN C 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C -89.11 -69.11 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
178 . 2 1 39 THR C 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C -117.97 -77.96999 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
179 . 2 1 40 GLU C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -120.35 -40.35 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
180 . 2 1 41 LEU C 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C -68.37 -48.37 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
181 . 2 1 42 SER C 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C -95.06 -35.06 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
182 . 2 1 43 GLY C 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C -94.56 -34.56 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
183 . 2 1 44 PHE C 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C -99.17 -39.17 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
184 . 2 1 45 LEU C 2 1 46 ASP N 2 1 46 ASP CA 2 1 46 ASP C -107.22 -27.22 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
185 . 2 1 52 ASP C 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C -71.28999 -51.29 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
186 . 2 1 53 ALA C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -70.97 -50.97 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
187 . 2 1 54 VAL C 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C -71.13 -51.13 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
188 . 2 1 55 ASP C 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C -74.67 -54.67 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
189 . 2 1 56 LYS C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -75.8 -55.8 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
190 . 2 1 57 VAL C 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C -72.01 -52.01 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
191 . 2 1 58 MET C 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C -72.73 -52.73 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
192 . 2 1 59 LYS C 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C -95.12 -55.12 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
193 . 2 1 60 GLU C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -129.37 -69.37 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
194 . 2 1 61 LEU C 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C -105.79 -45.79 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
195 . 2 1 67 GLY C 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C -174.79 -94.79 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
196 . 2 1 68 GLU C 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C -138.41 -78.41 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
197 . 2 1 69 VAL C 2 1 70 ASP N 2 1 70 ASP CA 2 1 70 ASP C -112.69 -72.69 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1
198 . 2 1 70 ASP C 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C -70.6 -50.6 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1
199 . 2 1 71 PHE C 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C -73.71 -53.71 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
200 . 2 1 72 GLN C 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C -76.81 -56.809998 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
201 . 2 1 73 GLU C 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C -74.19 -54.19 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
202 . 2 1 74 TYR C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -70.35 -50.349995 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
203 . 2 1 75 VAL C 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C -76.98 -56.98 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
204 . 2 1 76 VAL C 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C -76.33 -56.33 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1
205 . 2 1 77 LEU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -71.24 -51.24 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1
206 . 2 1 78 VAL C 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C -69.92 -49.92 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
207 . 2 1 79 ALA C 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C -71.18 -51.18 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
208 . 2 1 80 ALA C 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C -77.72 -57.72 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
209 . 2 1 81 LEU C 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C -73.61 -53.61 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
210 . 2 1 82 THR C 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C -73.67 -53.67 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
211 . 2 1 83 VAL C 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C -74.87 -54.869995 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
212 . 2 1 84 ALA C 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C -72.13 -52.13 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
213 . 2 1 85 CYS C 2 1 86 ASN N 2 1 86 ASN CA 2 1 86 ASN C -71.28999 -51.29 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
214 . 2 1 86 ASN C 2 1 87 ASN N 2 1 87 ASN CA 2 1 87 ASN C -73.46 -53.46 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
215 . 2 1 87 ASN C 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C -101.82 -41.82 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
216 . 2 1 88 PHE C 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C -103.46 -23.46 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
217 . 2 1 89 PHE C 2 1 90 TRP N 2 1 90 TRP CA 2 1 90 TRP C -105.65 -25.649998 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1
218 . 2 1 90 TRP C 2 1 91 GLU N 2 1 91 GLU CA 2 1 91 GLU C -116.88 -16.88 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1
219 . 2 1 91 GLU C 2 1 92 ASN N 2 1 92 ASN CA 2 1 92 ASN C -147.24 -47.24 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1
220 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 LEU N -49.59 -27.59 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
221 . 2 1 4 LEU N 2 1 4 LEU CA 2 1 4 LEU C 2 1 5 GLU N -52.51 -30.51 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
222 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 THR N -54.18 -32.18 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
223 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C 2 1 7 ALA N -54.84 -32.84 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
224 . 2 1 7 ALA N 2 1 7 ALA CA 2 1 7 ALA C 2 1 8 MET N -52.75 -30.75 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
225 . 2 1 8 MET N 2 1 8 MET CA 2 1 8 MET C 2 1 9 GLU N -57.35 -35.35 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
226 . 2 1 9 GLU N 2 1 9 GLU CA 2 1 9 GLU C 2 1 10 THR N -50.18 -28.18 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
227 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 LEU N -56.27 -34.27 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
228 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C 2 1 12 ILE N -51.77 -29.77 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
229 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C 2 1 13 ASN N -52.099995 -30.100002 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
230 . 2 1 13 ASN N 2 1 13 ASN CA 2 1 13 ASN C 2 1 14 VAL N -51.65 -29.649998 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
231 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 PHE N -53.56 -31.56 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
232 . 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C 2 1 16 HIS N -55.79 -33.79 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
233 . 2 1 16 HIS N 2 1 16 HIS CA 2 1 16 HIS C 2 1 17 ALA N -82.01 -2.01 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
234 . 2 1 17 ALA N 2 1 17 ALA CA 2 1 17 ALA C 2 1 18 HIS N -50.57 -28.57 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
235 . 2 1 18 HIS N 2 1 18 HIS CA 2 1 18 HIS C 2 1 19 SER N -52.04 -30.04 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
236 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C 2 1 20 GLY N -55.589993 -13.59 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
237 . 2 1 20 GLY N 2 1 20 GLY CA 2 1 20 GLY C 2 1 21 LYS N -68.73999 -4.74 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
238 . 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C 2 1 22 GLU N -61.3 -19.3 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
239 . 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C 2 1 28 LEU N 128.98 172.98 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
240 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 SER N 105.9 149.9 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
241 . 2 1 29 SER N 2 1 29 SER CA 2 1 29 SER C 2 1 30 LYS N 143.84 187.84 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
242 . 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C 2 1 31 LYS N -49.47 -27.47 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
243 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 GLU N -54.54 -32.54 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
244 . 2 1 32 GLU N 2 1 32 GLU CA 2 1 32 GLU C 2 1 33 LEU N -52.87 -30.869999 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
245 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C 2 1 34 LYS N -53.19 -31.19 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
246 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 GLU N -51.88 -29.879997 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
247 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LEU N -48.84 -26.84 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
248 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 LEU N -52.94 -30.939999 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
249 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 GLN N -53.69 -31.69 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
250 . 2 1 38 GLN N 2 1 38 GLN CA 2 1 38 GLN C 2 1 39 THR N -48.989998 -26.99 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
251 . 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C 2 1 40 GLU N -54.339996 -32.34 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
252 . 2 1 40 GLU N 2 1 40 GLU CA 2 1 40 GLU C 2 1 41 LEU N -29.26 -7.26 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
253 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C 2 1 43 GLY N -47.86 -25.859999 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
254 . 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C 2 1 44 PHE N -73.43 -9.43 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
255 . 2 1 44 PHE N 2 1 44 PHE CA 2 1 44 PHE C 2 1 45 LEU N -72.11 -8.11 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
256 . 2 1 45 LEU N 2 1 45 LEU CA 2 1 45 LEU C 2 1 46 ASP N -74.29 -10.29 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
257 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 GLN N -94.81 9.19 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
258 . 2 1 53 ALA N 2 1 53 ALA CA 2 1 53 ALA C 2 1 54 VAL N -49.96 -27.96 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
259 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ASP N -54.97 -32.969997 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
260 . 2 1 55 ASP N 2 1 55 ASP CA 2 1 55 ASP C 2 1 56 LYS N -51.6 -29.6 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
261 . 2 1 56 LYS N 2 1 56 LYS CA 2 1 56 LYS C 2 1 57 VAL N -50.1 -28.099998 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
262 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 MET N -53.28 -31.279999 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
263 . 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C 2 1 59 LYS N -55.35 -33.35 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
264 . 2 1 59 LYS N 2 1 59 LYS CA 2 1 59 LYS C 2 1 60 GLU N -51.45 -29.45 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
265 . 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C 2 1 61 LEU N -52.64 -10.64 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
266 . 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 ASP N -57.909996 6.09 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
267 . 2 1 62 ASP N 2 1 62 ASP CA 2 1 62 ASP C 2 1 63 GLU N 38.94 162.94 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
268 . 2 1 68 GLU N 2 1 68 GLU CA 2 1 68 GLU C 2 1 69 VAL N 106.73 190.73 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
269 . 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C 2 1 70 ASP N 89.84 153.84 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
270 . 2 1 71 PHE N 2 1 71 PHE CA 2 1 71 PHE C 2 1 72 GLN N -52.88 -30.88 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1
271 . 2 1 72 GLN N 2 1 72 GLN CA 2 1 72 GLN C 2 1 73 GLU N -51.92 -29.919998 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
272 . 2 1 73 GLU N 2 1 73 GLU CA 2 1 73 GLU C 2 1 74 TYR N -53.009995 -31.010002 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
273 . 2 1 74 TYR N 2 1 74 TYR CA 2 1 74 TYR C 2 1 75 VAL N -52.92 -30.92 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
274 . 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 VAL N -55.42 -33.419994 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
275 . 2 1 76 VAL N 2 1 76 VAL CA 2 1 76 VAL C 2 1 77 LEU N -48.949997 -26.95 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
276 . 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C 2 1 78 VAL N -52.249996 -30.25 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1
277 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 ALA N -55.479996 -33.48 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1
278 . 2 1 79 ALA N 2 1 79 ALA CA 2 1 79 ALA C 2 1 80 ALA N -52.779995 -30.78 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
279 . 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C 2 1 81 LEU N -52.19 -30.19 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
280 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C 2 1 82 THR N -48.93 -26.93 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
281 . 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C 2 1 83 VAL N -52.77 -30.769999 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
282 . 2 1 83 VAL N 2 1 83 VAL CA 2 1 83 VAL C 2 1 84 ALA N -51.88 -29.879997 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
283 . 2 1 84 ALA N 2 1 84 ALA CA 2 1 84 ALA C 2 1 85 CYS N -45.98 -23.979998 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
284 . 2 1 85 CYS N 2 1 85 CYS CA 2 1 85 CYS C 2 1 86 ASN N -55.53 -33.53 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
285 . 2 1 86 ASN N 2 1 86 ASN CA 2 1 86 ASN C 2 1 87 ASN N -55.72 -33.72 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
286 . 2 1 87 ASN N 2 1 87 ASN CA 2 1 87 ASN C 2 1 88 PHE N -50.67 -28.669998 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
287 . 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C 2 1 89 PHE N -72.08 -8.08 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
288 . 2 1 89 PHE N 2 1 89 PHE CA 2 1 89 PHE C 2 1 90 TRP N -82.32 1.68 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
289 . 2 1 90 TRP N 2 1 90 TRP CA 2 1 90 TRP C 2 1 91 GLU N -69.23 14.77 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1
290 . 2 1 91 GLU N 2 1 91 GLU CA 2 1 91 GLU C 2 1 92 ASN N -85.56 18.439999 B 91 . N B 91 . CA B 91 . C B 92 . 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 GLY C C 153.060 -2.298 -13.828 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 153.421 -1.135 -14.747 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 153.839 0.898 -14.292 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 152.533 -0.802 -15.264 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 154.148 -1.472 -15.471 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 153.979 -0.023 -13.987 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 152.515 -3.307 -14.273 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 151.567 -3.304 -11.349 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 153.070 -3.191 -11.570 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 153.758 -2.879 -10.247 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 153.802 -1.320 -12.246 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 153.442 -4.134 -11.942 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 153.731 -3.747 -9.610 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 154.788 -2.604 -10.434 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 152.187 -2.101 -9.402 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 153.368 -2.147 -12.544 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 150.812 -2.393 -11.687 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 153.078 -1.807 -9.605 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 GLU C C 149.170 -3.601 -9.575 1.00 . A A . 3 GLU C 1 1
1 20 1 1 3 GLU CA C 149.715 -4.645 -10.549 1.00 . A A . 3 GLU CA 1 1
1 21 1 1 3 GLU CB C 149.488 -6.036 -9.953 1.00 . A A . 3 GLU CB 1 1
1 22 1 1 3 GLU CD C 149.632 -8.495 -10.377 1.00 . A A . 3 GLU CD 1 1
1 23 1 1 3 GLU CG C 149.956 -7.112 -10.933 1.00 . A A . 3 GLU CG 1 1
1 24 1 1 3 GLU H H 151.779 -5.130 -10.549 1.00 . A A . 3 GLU H 1 1
1 25 1 1 3 GLU HA H 149.180 -4.573 -11.483 1.00 . A A . 3 GLU HA 1 1
1 26 1 1 3 GLU HB2 H 150.042 -6.125 -9.033 1.00 . A A . 3 GLU HB2 1 1
1 27 1 1 3 GLU HB3 H 148.437 -6.170 -9.754 1.00 . A A . 3 GLU HB3 1 1
1 28 1 1 3 GLU HG2 H 149.461 -6.978 -11.883 1.00 . A A . 3 GLU HG2 1 1
1 29 1 1 3 GLU HG3 H 151.025 -7.029 -11.064 1.00 . A A . 3 GLU HG3 1 1
1 30 1 1 3 GLU N N 151.135 -4.431 -10.791 1.00 . A A . 3 GLU N 1 1
1 31 1 1 3 GLU O O 148.024 -3.161 -9.696 1.00 . A A . 3 GLU O 1 1
1 32 1 1 3 GLU OE1 O 149.232 -8.571 -9.227 1.00 . A A . 3 GLU OE1 1 1
1 33 1 1 3 GLU OE2 O 149.789 -9.458 -11.110 1.00 . A A . 3 GLU OE2 1 1
1 34 1 1 4 LEU C C 149.171 -0.919 -8.288 1.00 . A A . 4 LEU C 1 1
1 35 1 1 4 LEU CA C 149.571 -2.225 -7.613 1.00 . A A . 4 LEU CA 1 1
1 36 1 1 4 LEU CB C 150.707 -1.963 -6.618 1.00 . A A . 4 LEU CB 1 1
1 37 1 1 4 LEU CD1 C 149.230 -1.695 -4.606 1.00 . A A . 4 LEU CD1 1 1
1 38 1 1 4 LEU CD2 C 151.440 -0.535 -4.695 1.00 . A A . 4 LEU CD2 1 1
1 39 1 1 4 LEU CG C 150.235 -0.994 -5.523 1.00 . A A . 4 LEU CG 1 1
1 40 1 1 4 LEU H H 150.893 -3.596 -8.549 1.00 . A A . 4 LEU H 1 1
1 41 1 1 4 LEU HA H 148.721 -2.614 -7.075 1.00 . A A . 4 LEU HA 1 1
1 42 1 1 4 LEU HB2 H 151.012 -2.897 -6.168 1.00 . A A . 4 LEU HB2 1 1
1 43 1 1 4 LEU HB3 H 151.542 -1.530 -7.141 1.00 . A A . 4 LEU HB3 1 1
1 44 1 1 4 LEU HD11 H 148.246 -1.637 -5.047 1.00 . A A . 4 LEU HD11 1 1
1 45 1 1 4 LEU HD12 H 149.222 -1.207 -3.643 1.00 . A A . 4 LEU HD12 1 1
1 46 1 1 4 LEU HD13 H 149.509 -2.730 -4.482 1.00 . A A . 4 LEU HD13 1 1
1 47 1 1 4 LEU HD21 H 152.249 -0.261 -5.355 1.00 . A A . 4 LEU HD21 1 1
1 48 1 1 4 LEU HD22 H 151.760 -1.338 -4.045 1.00 . A A . 4 LEU HD22 1 1
1 49 1 1 4 LEU HD23 H 151.159 0.318 -4.096 1.00 . A A . 4 LEU HD23 1 1
1 50 1 1 4 LEU HG H 149.766 -0.135 -5.977 1.00 . A A . 4 LEU HG 1 1
1 51 1 1 4 LEU N N 149.994 -3.212 -8.603 1.00 . A A . 4 LEU N 1 1
1 52 1 1 4 LEU O O 148.194 -0.276 -7.885 1.00 . A A . 4 LEU O 1 1
1 53 1 1 5 GLU C C 148.187 0.611 -10.566 1.00 . A A . 5 GLU C 1 1
1 54 1 1 5 GLU CA C 149.593 0.709 -10.009 1.00 . A A . 5 GLU CA 1 1
1 55 1 1 5 GLU CB C 150.587 0.951 -11.148 1.00 . A A . 5 GLU CB 1 1
1 56 1 1 5 GLU CD C 151.236 2.531 -12.977 1.00 . A A . 5 GLU CD 1 1
1 57 1 1 5 GLU CG C 150.319 2.319 -11.777 1.00 . A A . 5 GLU CG 1 1
1 58 1 1 5 GLU H H 150.682 -1.067 -9.607 1.00 . A A . 5 GLU H 1 1
1 59 1 1 5 GLU HA H 149.646 1.527 -9.314 1.00 . A A . 5 GLU HA 1 1
1 60 1 1 5 GLU HB2 H 151.595 0.925 -10.757 1.00 . A A . 5 GLU HB2 1 1
1 61 1 1 5 GLU HB3 H 150.470 0.184 -11.897 1.00 . A A . 5 GLU HB3 1 1
1 62 1 1 5 GLU HG2 H 149.289 2.369 -12.099 1.00 . A A . 5 GLU HG2 1 1
1 63 1 1 5 GLU HG3 H 150.503 3.093 -11.045 1.00 . A A . 5 GLU HG3 1 1
1 64 1 1 5 GLU N N 149.917 -0.525 -9.316 1.00 . A A . 5 GLU N 1 1
1 65 1 1 5 GLU O O 147.402 1.557 -10.486 1.00 . A A . 5 GLU O 1 1
1 66 1 1 5 GLU OE1 O 152.000 1.629 -13.278 1.00 . A A . 5 GLU OE1 1 1
1 67 1 1 5 GLU OE2 O 151.161 3.590 -13.575 1.00 . A A . 5 GLU OE2 1 1
1 68 1 1 6 THR C C 145.507 -0.757 -10.499 1.00 . A A . 6 THR C 1 1
1 69 1 1 6 THR CA C 146.535 -0.805 -11.622 1.00 . A A . 6 THR CA 1 1
1 70 1 1 6 THR CB C 146.485 -2.175 -12.305 1.00 . A A . 6 THR CB 1 1
1 71 1 1 6 THR CG2 C 145.118 -2.369 -12.964 1.00 . A A . 6 THR CG2 1 1
1 72 1 1 6 THR H H 148.524 -1.286 -11.100 1.00 . A A . 6 THR H 1 1
1 73 1 1 6 THR HA H 146.299 -0.044 -12.349 1.00 . A A . 6 THR HA 1 1
1 74 1 1 6 THR HB H 146.638 -2.950 -11.571 1.00 . A A . 6 THR HB 1 1
1 75 1 1 6 THR HG1 H 147.656 -1.359 -13.626 1.00 . A A . 6 THR HG1 1 1
1 76 1 1 6 THR HG21 H 144.843 -1.470 -13.496 1.00 . A A . 6 THR HG21 1 1
1 77 1 1 6 THR HG22 H 144.379 -2.577 -12.205 1.00 . A A . 6 THR HG22 1 1
1 78 1 1 6 THR HG23 H 145.166 -3.195 -13.656 1.00 . A A . 6 THR HG23 1 1
1 79 1 1 6 THR N N 147.863 -0.561 -11.095 1.00 . A A . 6 THR N 1 1
1 80 1 1 6 THR O O 144.391 -0.267 -10.678 1.00 . A A . 6 THR O 1 1
1 81 1 1 6 THR OG1 O 147.504 -2.246 -13.293 1.00 . A A . 6 THR OG1 1 1
1 82 1 1 7 ALA C C 144.605 0.030 -7.684 1.00 . A A . 7 ALA C 1 1
1 83 1 1 7 ALA CA C 144.985 -1.359 -8.202 1.00 . A A . 7 ALA CA 1 1
1 84 1 1 7 ALA CB C 145.628 -2.171 -7.073 1.00 . A A . 7 ALA CB 1 1
1 85 1 1 7 ALA H H 146.783 -1.705 -9.272 1.00 . A A . 7 ALA H 1 1
1 86 1 1 7 ALA HA H 144.081 -1.865 -8.508 1.00 . A A . 7 ALA HA 1 1
1 87 1 1 7 ALA HB1 H 145.718 -3.207 -7.378 1.00 . A A . 7 ALA HB1 1 1
1 88 1 1 7 ALA HB2 H 145.010 -2.110 -6.189 1.00 . A A . 7 ALA HB2 1 1
1 89 1 1 7 ALA HB3 H 146.607 -1.773 -6.855 1.00 . A A . 7 ALA HB3 1 1
1 90 1 1 7 ALA N N 145.889 -1.305 -9.345 1.00 . A A . 7 ALA N 1 1
1 91 1 1 7 ALA O O 143.428 0.282 -7.411 1.00 . A A . 7 ALA O 1 1
1 92 1 1 8 MET C C 144.171 2.864 -7.972 1.00 . A A . 8 MET C 1 1
1 93 1 1 8 MET CA C 145.214 2.273 -7.051 1.00 . A A . 8 MET CA 1 1
1 94 1 1 8 MET CB C 146.407 3.234 -7.057 1.00 . A A . 8 MET CB 1 1
1 95 1 1 8 MET CE C 149.092 4.334 -7.702 1.00 . A A . 8 MET CE 1 1
1 96 1 1 8 MET CG C 147.507 2.761 -6.112 1.00 . A A . 8 MET CG 1 1
1 97 1 1 8 MET H H 146.501 0.729 -7.771 1.00 . A A . 8 MET H 1 1
1 98 1 1 8 MET HA H 144.817 2.193 -6.051 1.00 . A A . 8 MET HA 1 1
1 99 1 1 8 MET HB2 H 146.803 3.294 -8.059 1.00 . A A . 8 MET HB2 1 1
1 100 1 1 8 MET HB3 H 146.072 4.213 -6.750 1.00 . A A . 8 MET HB3 1 1
1 101 1 1 8 MET HE1 H 149.081 3.382 -8.208 1.00 . A A . 8 MET HE1 1 1
1 102 1 1 8 MET HE2 H 150.064 4.793 -7.816 1.00 . A A . 8 MET HE2 1 1
1 103 1 1 8 MET HE3 H 148.340 4.983 -8.134 1.00 . A A . 8 MET HE3 1 1
1 104 1 1 8 MET HG2 H 147.083 2.529 -5.147 1.00 . A A . 8 MET HG2 1 1
1 105 1 1 8 MET HG3 H 147.981 1.881 -6.520 1.00 . A A . 8 MET HG3 1 1
1 106 1 1 8 MET N N 145.572 0.947 -7.551 1.00 . A A . 8 MET N 1 1
1 107 1 1 8 MET O O 143.200 3.480 -7.531 1.00 . A A . 8 MET O 1 1
1 108 1 1 8 MET SD S 148.733 4.087 -5.942 1.00 . A A . 8 MET SD 1 1
1 109 1 1 9 GLU C C 142.116 2.399 -10.129 1.00 . A A . 9 GLU C 1 1
1 110 1 1 9 GLU CA C 143.445 3.120 -10.260 1.00 . A A . 9 GLU CA 1 1
1 111 1 1 9 GLU CB C 144.035 2.900 -11.651 1.00 . A A . 9 GLU CB 1 1
1 112 1 1 9 GLU CD C 145.832 3.625 -13.233 1.00 . A A . 9 GLU CD 1 1
1 113 1 1 9 GLU CG C 145.267 3.786 -11.826 1.00 . A A . 9 GLU CG 1 1
1 114 1 1 9 GLU H H 145.158 2.125 -9.543 1.00 . A A . 9 GLU H 1 1
1 115 1 1 9 GLU HA H 143.286 4.177 -10.112 1.00 . A A . 9 GLU HA 1 1
1 116 1 1 9 GLU HB2 H 144.326 1.866 -11.757 1.00 . A A . 9 GLU HB2 1 1
1 117 1 1 9 GLU HB3 H 143.303 3.152 -12.401 1.00 . A A . 9 GLU HB3 1 1
1 118 1 1 9 GLU HG2 H 144.989 4.817 -11.666 1.00 . A A . 9 GLU HG2 1 1
1 119 1 1 9 GLU HG3 H 146.016 3.500 -11.103 1.00 . A A . 9 GLU HG3 1 1
1 120 1 1 9 GLU N N 144.374 2.641 -9.262 1.00 . A A . 9 GLU N 1 1
1 121 1 1 9 GLU O O 141.059 2.986 -10.336 1.00 . A A . 9 GLU O 1 1
1 122 1 1 9 GLU OE1 O 145.372 2.741 -13.937 1.00 . A A . 9 GLU OE1 1 1
1 123 1 1 9 GLU OE2 O 146.717 4.386 -13.584 1.00 . A A . 9 GLU OE2 1 1
1 124 1 1 10 THR C C 140.072 0.886 -8.536 1.00 . A A . 10 THR C 1 1
1 125 1 1 10 THR CA C 140.968 0.322 -9.631 1.00 . A A . 10 THR CA 1 1
1 126 1 1 10 THR CB C 141.340 -1.122 -9.286 1.00 . A A . 10 THR CB 1 1
1 127 1 1 10 THR CG2 C 140.076 -1.983 -9.239 1.00 . A A . 10 THR CG2 1 1
1 128 1 1 10 THR H H 143.054 0.697 -9.635 1.00 . A A . 10 THR H 1 1
1 129 1 1 10 THR HA H 140.428 0.322 -10.562 1.00 . A A . 10 THR HA 1 1
1 130 1 1 10 THR HB H 141.823 -1.148 -8.322 1.00 . A A . 10 THR HB 1 1
1 131 1 1 10 THR HG1 H 142.073 -1.145 -11.088 1.00 . A A . 10 THR HG1 1 1
1 132 1 1 10 THR HG21 H 140.319 -2.993 -9.535 1.00 . A A . 10 THR HG21 1 1
1 133 1 1 10 THR HG22 H 139.336 -1.578 -9.914 1.00 . A A . 10 THR HG22 1 1
1 134 1 1 10 THR HG23 H 139.682 -1.988 -8.234 1.00 . A A . 10 THR HG23 1 1
1 135 1 1 10 THR N N 142.180 1.114 -9.785 1.00 . A A . 10 THR N 1 1
1 136 1 1 10 THR O O 138.851 0.973 -8.702 1.00 . A A . 10 THR O 1 1
1 137 1 1 10 THR OG1 O 142.226 -1.630 -10.273 1.00 . A A . 10 THR OG1 1 1
1 138 1 1 11 LEU C C 139.158 3.074 -6.720 1.00 . A A . 11 LEU C 1 1
1 139 1 1 11 LEU CA C 139.903 1.806 -6.303 1.00 . A A . 11 LEU CA 1 1
1 140 1 1 11 LEU CB C 140.867 2.141 -5.162 1.00 . A A . 11 LEU CB 1 1
1 141 1 1 11 LEU CD1 C 142.668 1.214 -3.682 1.00 . A A . 11 LEU CD1 1 1
1 142 1 1 11 LEU CD2 C 140.642 -0.159 -4.212 1.00 . A A . 11 LEU CD2 1 1
1 143 1 1 11 LEU CG C 141.629 0.877 -4.757 1.00 . A A . 11 LEU CG 1 1
1 144 1 1 11 LEU H H 141.659 1.165 -7.331 1.00 . A A . 11 LEU H 1 1
1 145 1 1 11 LEU HA H 139.194 1.068 -5.961 1.00 . A A . 11 LEU HA 1 1
1 146 1 1 11 LEU HB2 H 141.567 2.896 -5.493 1.00 . A A . 11 LEU HB2 1 1
1 147 1 1 11 LEU HB3 H 140.309 2.511 -4.315 1.00 . A A . 11 LEU HB3 1 1
1 148 1 1 11 LEU HD11 H 142.323 2.050 -3.092 1.00 . A A . 11 LEU HD11 1 1
1 149 1 1 11 LEU HD12 H 143.605 1.472 -4.162 1.00 . A A . 11 LEU HD12 1 1
1 150 1 1 11 LEU HD13 H 142.820 0.357 -3.041 1.00 . A A . 11 LEU HD13 1 1
1 151 1 1 11 LEU HD21 H 139.840 0.344 -3.692 1.00 . A A . 11 LEU HD21 1 1
1 152 1 1 11 LEU HD22 H 141.154 -0.822 -3.529 1.00 . A A . 11 LEU HD22 1 1
1 153 1 1 11 LEU HD23 H 140.236 -0.732 -5.032 1.00 . A A . 11 LEU HD23 1 1
1 154 1 1 11 LEU HG H 142.129 0.472 -5.619 1.00 . A A . 11 LEU HG 1 1
1 155 1 1 11 LEU N N 140.679 1.264 -7.414 1.00 . A A . 11 LEU N 1 1
1 156 1 1 11 LEU O O 137.961 3.240 -6.447 1.00 . A A . 11 LEU O 1 1
1 157 1 1 12 ILE C C 138.231 4.915 -8.961 1.00 . A A . 12 ILE C 1 1
1 158 1 1 12 ILE CA C 139.265 5.191 -7.878 1.00 . A A . 12 ILE CA 1 1
1 159 1 1 12 ILE CB C 140.354 6.131 -8.391 1.00 . A A . 12 ILE CB 1 1
1 160 1 1 12 ILE CD1 C 142.508 7.248 -7.751 1.00 . A A . 12 ILE CD1 1 1
1 161 1 1 12 ILE CG1 C 141.333 6.412 -7.246 1.00 . A A . 12 ILE CG1 1 1
1 162 1 1 12 ILE CG2 C 139.722 7.443 -8.862 1.00 . A A . 12 ILE CG2 1 1
1 163 1 1 12 ILE H H 140.808 3.768 -7.613 1.00 . A A . 12 ILE H 1 1
1 164 1 1 12 ILE HA H 138.769 5.666 -7.046 1.00 . A A . 12 ILE HA 1 1
1 165 1 1 12 ILE HB H 140.879 5.665 -9.212 1.00 . A A . 12 ILE HB 1 1
1 166 1 1 12 ILE HD11 H 142.160 8.234 -8.018 1.00 . A A . 12 ILE HD11 1 1
1 167 1 1 12 ILE HD12 H 142.943 6.771 -8.617 1.00 . A A . 12 ILE HD12 1 1
1 168 1 1 12 ILE HD13 H 143.251 7.327 -6.970 1.00 . A A . 12 ILE HD13 1 1
1 169 1 1 12 ILE HG12 H 140.820 6.952 -6.462 1.00 . A A . 12 ILE HG12 1 1
1 170 1 1 12 ILE HG13 H 141.702 5.476 -6.853 1.00 . A A . 12 ILE HG13 1 1
1 171 1 1 12 ILE HG21 H 139.208 7.278 -9.798 1.00 . A A . 12 ILE HG21 1 1
1 172 1 1 12 ILE HG22 H 140.494 8.184 -9.001 1.00 . A A . 12 ILE HG22 1 1
1 173 1 1 12 ILE HG23 H 139.018 7.790 -8.121 1.00 . A A . 12 ILE HG23 1 1
1 174 1 1 12 ILE N N 139.867 3.957 -7.408 1.00 . A A . 12 ILE N 1 1
1 175 1 1 12 ILE O O 137.165 5.528 -8.986 1.00 . A A . 12 ILE O 1 1
1 176 1 1 13 ASN C C 136.328 3.126 -10.425 1.00 . A A . 13 ASN C 1 1
1 177 1 1 13 ASN CA C 137.656 3.654 -10.950 1.00 . A A . 13 ASN CA 1 1
1 178 1 1 13 ASN CB C 138.313 2.617 -11.862 1.00 . A A . 13 ASN CB 1 1
1 179 1 1 13 ASN CG C 139.575 3.208 -12.486 1.00 . A A . 13 ASN CG 1 1
1 180 1 1 13 ASN H H 139.429 3.542 -9.797 1.00 . A A . 13 ASN H 1 1
1 181 1 1 13 ASN HA H 137.467 4.545 -11.529 1.00 . A A . 13 ASN HA 1 1
1 182 1 1 13 ASN HB2 H 138.571 1.741 -11.283 1.00 . A A . 13 ASN HB2 1 1
1 183 1 1 13 ASN HB3 H 137.621 2.340 -12.644 1.00 . A A . 13 ASN HB3 1 1
1 184 1 1 13 ASN HD21 H 140.651 1.549 -12.281 1.00 . A A . 13 ASN HD21 1 1
1 185 1 1 13 ASN HD22 H 141.461 2.855 -13.000 1.00 . A A . 13 ASN HD22 1 1
1 186 1 1 13 ASN N N 138.562 3.994 -9.862 1.00 . A A . 13 ASN N 1 1
1 187 1 1 13 ASN ND2 N 140.652 2.476 -12.598 1.00 . A A . 13 ASN ND2 1 1
1 188 1 1 13 ASN O O 135.271 3.481 -10.947 1.00 . A A . 13 ASN O 1 1
1 189 1 1 13 ASN OD1 O 139.586 4.378 -12.869 1.00 . A A . 13 ASN OD1 1 1
1 190 1 1 14 VAL C C 134.430 2.891 -8.022 1.00 . A A . 14 VAL C 1 1
1 191 1 1 14 VAL CA C 135.119 1.791 -8.822 1.00 . A A . 14 VAL CA 1 1
1 192 1 1 14 VAL CB C 135.367 0.560 -7.942 1.00 . A A . 14 VAL CB 1 1
1 193 1 1 14 VAL CG1 C 136.071 -0.517 -8.766 1.00 . A A . 14 VAL CG1 1 1
1 194 1 1 14 VAL CG2 C 136.248 0.929 -6.749 1.00 . A A . 14 VAL CG2 1 1
1 195 1 1 14 VAL H H 137.228 2.049 -8.975 1.00 . A A . 14 VAL H 1 1
1 196 1 1 14 VAL HA H 134.469 1.505 -9.643 1.00 . A A . 14 VAL HA 1 1
1 197 1 1 14 VAL HB H 134.420 0.176 -7.588 1.00 . A A . 14 VAL HB 1 1
1 198 1 1 14 VAL HG11 H 136.769 -0.051 -9.447 1.00 . A A . 14 VAL HG11 1 1
1 199 1 1 14 VAL HG12 H 135.338 -1.077 -9.327 1.00 . A A . 14 VAL HG12 1 1
1 200 1 1 14 VAL HG13 H 136.605 -1.183 -8.104 1.00 . A A . 14 VAL HG13 1 1
1 201 1 1 14 VAL HG21 H 135.802 1.747 -6.205 1.00 . A A . 14 VAL HG21 1 1
1 202 1 1 14 VAL HG22 H 137.224 1.217 -7.104 1.00 . A A . 14 VAL HG22 1 1
1 203 1 1 14 VAL HG23 H 136.344 0.074 -6.096 1.00 . A A . 14 VAL HG23 1 1
1 204 1 1 14 VAL N N 136.366 2.299 -9.379 1.00 . A A . 14 VAL N 1 1
1 205 1 1 14 VAL O O 133.209 3.031 -8.063 1.00 . A A . 14 VAL O 1 1
1 206 1 1 15 PHE C C 133.933 5.797 -7.392 1.00 . A A . 15 PHE C 1 1
1 207 1 1 15 PHE CA C 134.681 4.792 -6.528 1.00 . A A . 15 PHE CA 1 1
1 208 1 1 15 PHE CB C 135.810 5.507 -5.790 1.00 . A A . 15 PHE CB 1 1
1 209 1 1 15 PHE CD1 C 134.612 6.433 -3.768 1.00 . A A . 15 PHE CD1 1 1
1 210 1 1 15 PHE CD2 C 135.341 7.953 -5.507 1.00 . A A . 15 PHE CD2 1 1
1 211 1 1 15 PHE CE1 C 134.088 7.515 -3.049 1.00 . A A . 15 PHE CE1 1 1
1 212 1 1 15 PHE CE2 C 134.820 9.032 -4.791 1.00 . A A . 15 PHE CE2 1 1
1 213 1 1 15 PHE CG C 135.238 6.654 -4.998 1.00 . A A . 15 PHE CG 1 1
1 214 1 1 15 PHE CZ C 134.192 8.814 -3.561 1.00 . A A . 15 PHE CZ 1 1
1 215 1 1 15 PHE H H 136.207 3.544 -7.325 1.00 . A A . 15 PHE H 1 1
1 216 1 1 15 PHE HA H 133.997 4.389 -5.797 1.00 . A A . 15 PHE HA 1 1
1 217 1 1 15 PHE HB2 H 136.299 4.813 -5.121 1.00 . A A . 15 PHE HB2 1 1
1 218 1 1 15 PHE HB3 H 136.526 5.885 -6.504 1.00 . A A . 15 PHE HB3 1 1
1 219 1 1 15 PHE HD1 H 134.531 5.430 -3.374 1.00 . A A . 15 PHE HD1 1 1
1 220 1 1 15 PHE HD2 H 135.828 8.121 -6.457 1.00 . A A . 15 PHE HD2 1 1
1 221 1 1 15 PHE HE1 H 133.608 7.348 -2.099 1.00 . A A . 15 PHE HE1 1 1
1 222 1 1 15 PHE HE2 H 134.906 10.032 -5.186 1.00 . A A . 15 PHE HE2 1 1
1 223 1 1 15 PHE HZ H 133.787 9.647 -3.006 1.00 . A A . 15 PHE HZ 1 1
1 224 1 1 15 PHE N N 135.229 3.692 -7.312 1.00 . A A . 15 PHE N 1 1
1 225 1 1 15 PHE O O 132.837 6.243 -7.037 1.00 . A A . 15 PHE O 1 1
1 226 1 1 16 HIS C C 132.558 6.662 -9.892 1.00 . A A . 16 HIS C 1 1
1 227 1 1 16 HIS CA C 133.924 7.131 -9.409 1.00 . A A . 16 HIS CA 1 1
1 228 1 1 16 HIS CB C 134.840 7.358 -10.614 1.00 . A A . 16 HIS CB 1 1
1 229 1 1 16 HIS CD2 C 134.397 9.804 -11.467 1.00 . A A . 16 HIS CD2 1 1
1 230 1 1 16 HIS CE1 C 133.107 9.326 -13.140 1.00 . A A . 16 HIS CE1 1 1
1 231 1 1 16 HIS CG C 134.266 8.437 -11.490 1.00 . A A . 16 HIS CG 1 1
1 232 1 1 16 HIS H H 135.409 5.781 -8.738 1.00 . A A . 16 HIS H 1 1
1 233 1 1 16 HIS HA H 133.807 8.066 -8.884 1.00 . A A . 16 HIS HA 1 1
1 234 1 1 16 HIS HB2 H 135.818 7.657 -10.270 1.00 . A A . 16 HIS HB2 1 1
1 235 1 1 16 HIS HB3 H 134.922 6.443 -11.180 1.00 . A A . 16 HIS HB3 1 1
1 236 1 1 16 HIS HD1 H 133.148 7.265 -12.854 1.00 . A A . 16 HIS HD1 1 1
1 237 1 1 16 HIS HD2 H 134.981 10.361 -10.748 1.00 . A A . 16 HIS HD2 1 1
1 238 1 1 16 HIS HE1 H 132.467 9.415 -14.006 1.00 . A A . 16 HIS HE1 1 1
1 239 1 1 16 HIS HE2 H 133.577 11.312 -12.733 1.00 . A A . 16 HIS HE2 1 1
1 240 1 1 16 HIS N N 134.533 6.162 -8.514 1.00 . A A . 16 HIS N 1 1
1 241 1 1 16 HIS ND1 N 133.438 8.155 -12.565 1.00 . A A . 16 HIS ND1 1 1
1 242 1 1 16 HIS NE2 N 133.665 10.363 -12.510 1.00 . A A . 16 HIS NE2 1 1
1 243 1 1 16 HIS O O 131.609 7.443 -9.944 1.00 . A A . 16 HIS O 1 1
1 244 1 1 17 ALA C C 130.135 4.749 -9.694 1.00 . A A . 17 ALA C 1 1
1 245 1 1 17 ALA CA C 131.212 4.858 -10.777 1.00 . A A . 17 ALA CA 1 1
1 246 1 1 17 ALA CB C 131.460 3.474 -11.379 1.00 . A A . 17 ALA CB 1 1
1 247 1 1 17 ALA H H 133.260 4.816 -10.230 1.00 . A A . 17 ALA H 1 1
1 248 1 1 17 ALA HA H 130.855 5.504 -11.557 1.00 . A A . 17 ALA HA 1 1
1 249 1 1 17 ALA HB1 H 131.386 2.725 -10.604 1.00 . A A . 17 ALA HB1 1 1
1 250 1 1 17 ALA HB2 H 132.449 3.443 -11.814 1.00 . A A . 17 ALA HB2 1 1
1 251 1 1 17 ALA HB3 H 130.725 3.276 -12.144 1.00 . A A . 17 ALA HB3 1 1
1 252 1 1 17 ALA N N 132.469 5.392 -10.272 1.00 . A A . 17 ALA N 1 1
1 253 1 1 17 ALA O O 129.007 5.205 -9.882 1.00 . A A . 17 ALA O 1 1
1 254 1 1 18 HIS C C 129.064 5.210 -6.811 1.00 . A A . 18 HIS C 1 1
1 255 1 1 18 HIS CA C 129.521 3.916 -7.489 1.00 . A A . 18 HIS CA 1 1
1 256 1 1 18 HIS CB C 130.129 2.997 -6.440 1.00 . A A . 18 HIS CB 1 1
1 257 1 1 18 HIS CD2 C 131.558 0.920 -7.191 1.00 . A A . 18 HIS CD2 1 1
1 258 1 1 18 HIS CE1 C 129.962 -0.261 -8.058 1.00 . A A . 18 HIS CE1 1 1
1 259 1 1 18 HIS CG C 130.404 1.652 -7.055 1.00 . A A . 18 HIS CG 1 1
1 260 1 1 18 HIS H H 131.384 3.749 -8.492 1.00 . A A . 18 HIS H 1 1
1 261 1 1 18 HIS HA H 128.650 3.424 -7.893 1.00 . A A . 18 HIS HA 1 1
1 262 1 1 18 HIS HB2 H 131.053 3.430 -6.086 1.00 . A A . 18 HIS HB2 1 1
1 263 1 1 18 HIS HB3 H 129.442 2.884 -5.615 1.00 . A A . 18 HIS HB3 1 1
1 264 1 1 18 HIS HD1 H 128.450 1.116 -7.676 1.00 . A A . 18 HIS HD1 1 1
1 265 1 1 18 HIS HD2 H 132.533 1.228 -6.845 1.00 . A A . 18 HIS HD2 1 1
1 266 1 1 18 HIS HE1 H 129.417 -1.058 -8.543 1.00 . A A . 18 HIS HE1 1 1
1 267 1 1 18 HIS HE2 H 131.908 -1.000 -8.052 1.00 . A A . 18 HIS HE2 1 1
1 268 1 1 18 HIS N N 130.479 4.113 -8.578 1.00 . A A . 18 HIS N 1 1
1 269 1 1 18 HIS ND1 N 129.399 0.877 -7.615 1.00 . A A . 18 HIS ND1 1 1
1 270 1 1 18 HIS NE2 N 131.276 -0.286 -7.825 1.00 . A A . 18 HIS NE2 1 1
1 271 1 1 18 HIS O O 127.869 5.408 -6.591 1.00 . A A . 18 HIS O 1 1
1 272 1 1 19 SER C C 128.728 8.176 -6.605 1.00 . A A . 19 SER C 1 1
1 273 1 1 19 SER CA C 129.662 7.316 -5.762 1.00 . A A . 19 SER CA 1 1
1 274 1 1 19 SER CB C 130.928 8.095 -5.411 1.00 . A A . 19 SER CB 1 1
1 275 1 1 19 SER H H 130.956 5.863 -6.624 1.00 . A A . 19 SER H 1 1
1 276 1 1 19 SER HA H 129.154 7.064 -4.844 1.00 . A A . 19 SER HA 1 1
1 277 1 1 19 SER HB2 H 131.439 8.379 -6.310 1.00 . A A . 19 SER HB2 1 1
1 278 1 1 19 SER HB3 H 130.661 8.983 -4.853 1.00 . A A . 19 SER HB3 1 1
1 279 1 1 19 SER HG H 131.772 6.389 -5.010 1.00 . A A . 19 SER HG 1 1
1 280 1 1 19 SER N N 130.011 6.073 -6.450 1.00 . A A . 19 SER N 1 1
1 281 1 1 19 SER O O 127.852 8.865 -6.076 1.00 . A A . 19 SER O 1 1
1 282 1 1 19 SER OG O 131.784 7.270 -4.632 1.00 . A A . 19 SER OG 1 1
1 283 1 1 20 GLY C C 126.641 8.568 -8.764 1.00 . A A . 20 GLY C 1 1
1 284 1 1 20 GLY CA C 128.125 8.900 -8.857 1.00 . A A . 20 GLY CA 1 1
1 285 1 1 20 GLY H H 129.653 7.565 -8.262 1.00 . A A . 20 GLY H 1 1
1 286 1 1 20 GLY HA2 H 128.247 9.950 -8.644 1.00 . A A . 20 GLY HA2 1 1
1 287 1 1 20 GLY HA3 H 128.468 8.701 -9.860 1.00 . A A . 20 GLY HA3 1 1
1 288 1 1 20 GLY N N 128.933 8.132 -7.915 1.00 . A A . 20 GLY N 1 1
1 289 1 1 20 GLY O O 125.797 9.395 -9.109 1.00 . A A . 20 GLY O 1 1
1 290 1 1 21 LYS C C 124.114 7.936 -7.413 1.00 . A A . 21 LYS C 1 1
1 291 1 1 21 LYS CA C 124.912 6.959 -8.270 1.00 . A A . 21 LYS CA 1 1
1 292 1 1 21 LYS CB C 124.792 5.551 -7.682 1.00 . A A . 21 LYS CB 1 1
1 293 1 1 21 LYS CD C 125.175 3.126 -8.146 1.00 . A A . 21 LYS CD 1 1
1 294 1 1 21 LYS CE C 125.773 2.891 -6.758 1.00 . A A . 21 LYS CE 1 1
1 295 1 1 21 LYS CG C 125.492 4.551 -8.604 1.00 . A A . 21 LYS CG 1 1
1 296 1 1 21 LYS H H 127.015 6.712 -8.099 1.00 . A A . 21 LYS H 1 1
1 297 1 1 21 LYS HA H 124.502 6.954 -9.268 1.00 . A A . 21 LYS HA 1 1
1 298 1 1 21 LYS HB2 H 125.256 5.528 -6.707 1.00 . A A . 21 LYS HB2 1 1
1 299 1 1 21 LYS HB3 H 123.750 5.287 -7.592 1.00 . A A . 21 LYS HB3 1 1
1 300 1 1 21 LYS HD2 H 124.104 2.992 -8.105 1.00 . A A . 21 LYS HD2 1 1
1 301 1 1 21 LYS HD3 H 125.601 2.421 -8.843 1.00 . A A . 21 LYS HD3 1 1
1 302 1 1 21 LYS HE2 H 126.712 3.418 -6.676 1.00 . A A . 21 LYS HE2 1 1
1 303 1 1 21 LYS HE3 H 125.090 3.254 -6.005 1.00 . A A . 21 LYS HE3 1 1
1 304 1 1 21 LYS HG2 H 125.143 4.690 -9.617 1.00 . A A . 21 LYS HG2 1 1
1 305 1 1 21 LYS HG3 H 126.559 4.711 -8.566 1.00 . A A . 21 LYS HG3 1 1
1 306 1 1 21 LYS HZ1 H 125.729 0.916 -7.416 1.00 . A A . 21 LYS HZ1 1 1
1 307 1 1 21 LYS HZ2 H 125.432 1.099 -5.753 1.00 . A A . 21 LYS HZ2 1 1
1 308 1 1 21 LYS HZ3 H 127.010 1.263 -6.361 1.00 . A A . 21 LYS HZ3 1 1
1 309 1 1 21 LYS N N 126.313 7.353 -8.339 1.00 . A A . 21 LYS N 1 1
1 310 1 1 21 LYS NZ N 126.004 1.432 -6.558 1.00 . A A . 21 LYS NZ 1 1
1 311 1 1 21 LYS O O 122.985 8.283 -7.759 1.00 . A A . 21 LYS O 1 1
1 312 1 1 22 GLU C C 124.947 10.464 -4.954 1.00 . A A . 22 GLU C 1 1
1 313 1 1 22 GLU CA C 124.006 9.378 -5.468 1.00 . A A . 22 GLU CA 1 1
1 314 1 1 22 GLU CB C 123.338 8.681 -4.283 1.00 . A A . 22 GLU CB 1 1
1 315 1 1 22 GLU CD C 121.564 7.058 -3.618 1.00 . A A . 22 GLU CD 1 1
1 316 1 1 22 GLU CG C 122.307 7.676 -4.795 1.00 . A A . 22 GLU CG 1 1
1 317 1 1 22 GLU H H 125.611 8.127 -6.086 1.00 . A A . 22 GLU H 1 1
1 318 1 1 22 GLU HA H 123.234 9.855 -6.055 1.00 . A A . 22 GLU HA 1 1
1 319 1 1 22 GLU HB2 H 124.086 8.164 -3.699 1.00 . A A . 22 GLU HB2 1 1
1 320 1 1 22 GLU HB3 H 122.844 9.416 -3.665 1.00 . A A . 22 GLU HB3 1 1
1 321 1 1 22 GLU HG2 H 121.603 8.181 -5.441 1.00 . A A . 22 GLU HG2 1 1
1 322 1 1 22 GLU HG3 H 122.809 6.898 -5.350 1.00 . A A . 22 GLU HG3 1 1
1 323 1 1 22 GLU N N 124.701 8.410 -6.315 1.00 . A A . 22 GLU N 1 1
1 324 1 1 22 GLU O O 126.101 10.201 -4.602 1.00 . A A . 22 GLU O 1 1
1 325 1 1 22 GLU OE1 O 121.955 7.326 -2.494 1.00 . A A . 22 GLU OE1 1 1
1 326 1 1 22 GLU OE2 O 120.617 6.329 -3.857 1.00 . A A . 22 GLU OE2 1 1
1 327 1 1 23 GLY C C 126.419 13.103 -5.196 1.00 . A A . 23 GLY C 1 1
1 328 1 1 23 GLY CA C 125.173 12.814 -4.369 1.00 . A A . 23 GLY CA 1 1
1 329 1 1 23 GLY H H 123.486 11.811 -5.150 1.00 . A A . 23 GLY H 1 1
1 330 1 1 23 GLY HA2 H 124.538 13.688 -4.377 1.00 . A A . 23 GLY HA2 1 1
1 331 1 1 23 GLY HA3 H 125.469 12.607 -3.351 1.00 . A A . 23 GLY HA3 1 1
1 332 1 1 23 GLY N N 124.418 11.680 -4.880 1.00 . A A . 23 GLY N 1 1
1 333 1 1 23 GLY O O 126.456 12.880 -6.407 1.00 . A A . 23 GLY O 1 1
1 334 1 1 24 ASP C C 129.612 12.710 -5.238 1.00 . A A . 24 ASP C 1 1
1 335 1 1 24 ASP CA C 128.713 13.939 -5.117 1.00 . A A . 24 ASP CA 1 1
1 336 1 1 24 ASP CB C 129.422 15.014 -4.292 1.00 . A A . 24 ASP CB 1 1
1 337 1 1 24 ASP CG C 130.687 15.472 -5.011 1.00 . A A . 24 ASP CG 1 1
1 338 1 1 24 ASP H H 127.322 13.746 -3.543 1.00 . A A . 24 ASP H 1 1
1 339 1 1 24 ASP HA H 128.529 14.330 -6.106 1.00 . A A . 24 ASP HA 1 1
1 340 1 1 24 ASP HB2 H 128.760 15.858 -4.160 1.00 . A A . 24 ASP HB2 1 1
1 341 1 1 24 ASP HB3 H 129.686 14.612 -3.328 1.00 . A A . 24 ASP HB3 1 1
1 342 1 1 24 ASP N N 127.435 13.601 -4.505 1.00 . A A . 24 ASP N 1 1
1 343 1 1 24 ASP O O 129.763 11.941 -4.282 1.00 . A A . 24 ASP O 1 1
1 344 1 1 24 ASP OD1 O 130.900 15.035 -6.130 1.00 . A A . 24 ASP OD1 1 1
1 345 1 1 24 ASP OD2 O 131.423 16.253 -4.432 1.00 . A A . 24 ASP OD2 1 1
1 346 1 1 25 LYS C C 132.208 11.423 -5.589 1.00 . A A . 25 LYS C 1 1
1 347 1 1 25 LYS CA C 131.102 11.397 -6.629 1.00 . A A . 25 LYS CA 1 1
1 348 1 1 25 LYS CB C 131.801 11.554 -7.989 1.00 . A A . 25 LYS CB 1 1
1 349 1 1 25 LYS CD C 131.556 11.576 -10.468 1.00 . A A . 25 LYS CD 1 1
1 350 1 1 25 LYS CE C 130.548 11.621 -11.617 1.00 . A A . 25 LYS CE 1 1
1 351 1 1 25 LYS CG C 130.809 11.475 -9.138 1.00 . A A . 25 LYS CG 1 1
1 352 1 1 25 LYS H H 130.055 13.170 -7.137 1.00 . A A . 25 LYS H 1 1
1 353 1 1 25 LYS HA H 130.561 10.467 -6.594 1.00 . A A . 25 LYS HA 1 1
1 354 1 1 25 LYS HB2 H 132.297 12.510 -8.023 1.00 . A A . 25 LYS HB2 1 1
1 355 1 1 25 LYS HB3 H 132.536 10.770 -8.102 1.00 . A A . 25 LYS HB3 1 1
1 356 1 1 25 LYS HD2 H 132.154 12.477 -10.477 1.00 . A A . 25 LYS HD2 1 1
1 357 1 1 25 LYS HD3 H 132.196 10.717 -10.586 1.00 . A A . 25 LYS HD3 1 1
1 358 1 1 25 LYS HE2 H 129.761 12.322 -11.380 1.00 . A A . 25 LYS HE2 1 1
1 359 1 1 25 LYS HE3 H 131.047 11.933 -12.523 1.00 . A A . 25 LYS HE3 1 1
1 360 1 1 25 LYS HG2 H 130.316 10.531 -9.093 1.00 . A A . 25 LYS HG2 1 1
1 361 1 1 25 LYS HG3 H 130.089 12.275 -9.062 1.00 . A A . 25 LYS HG3 1 1
1 362 1 1 25 LYS HZ1 H 129.454 10.236 -12.723 1.00 . A A . 25 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H 129.298 10.058 -11.041 1.00 . A A . 25 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H 130.720 9.556 -11.823 1.00 . A A . 25 LYS HZ3 1 1
1 365 1 1 25 LYS N N 130.208 12.530 -6.413 1.00 . A A . 25 LYS N 1 1
1 366 1 1 25 LYS NZ N 129.961 10.265 -11.816 1.00 . A A . 25 LYS NZ 1 1
1 367 1 1 25 LYS O O 132.669 10.389 -5.109 1.00 . A A . 25 LYS O 1 1
1 368 1 1 26 TYR C C 133.359 12.618 -2.943 1.00 . A A . 26 TYR C 1 1
1 369 1 1 26 TYR CA C 133.756 12.879 -4.395 1.00 . A A . 26 TYR CA 1 1
1 370 1 1 26 TYR CB C 134.216 14.321 -4.592 1.00 . A A . 26 TYR CB 1 1
1 371 1 1 26 TYR CD1 C 134.495 13.542 -7.043 1.00 . A A . 26 TYR CD1 1 1
1 372 1 1 26 TYR CD2 C 134.996 15.848 -6.449 1.00 . A A . 26 TYR CD2 1 1
1 373 1 1 26 TYR CE1 C 134.793 13.819 -8.377 1.00 . A A . 26 TYR CE1 1 1
1 374 1 1 26 TYR CE2 C 135.305 16.115 -7.790 1.00 . A A . 26 TYR CE2 1 1
1 375 1 1 26 TYR CG C 134.596 14.563 -6.059 1.00 . A A . 26 TYR CG 1 1
1 376 1 1 26 TYR CZ C 135.202 15.102 -8.753 1.00 . A A . 26 TYR CZ 1 1
1 377 1 1 26 TYR H H 132.254 13.398 -5.775 1.00 . A A . 26 TYR H 1 1
1 378 1 1 26 TYR HA H 134.574 12.221 -4.643 1.00 . A A . 26 TYR HA 1 1
1 379 1 1 26 TYR HB2 H 133.416 14.992 -4.313 1.00 . A A . 26 TYR HB2 1 1
1 380 1 1 26 TYR HB3 H 135.076 14.509 -3.966 1.00 . A A . 26 TYR HB3 1 1
1 381 1 1 26 TYR HD1 H 134.207 12.543 -6.786 1.00 . A A . 26 TYR HD1 1 1
1 382 1 1 26 TYR HD2 H 135.077 16.633 -5.712 1.00 . A A . 26 TYR HD2 1 1
1 383 1 1 26 TYR HE1 H 134.696 13.034 -9.120 1.00 . A A . 26 TYR HE1 1 1
1 384 1 1 26 TYR HE2 H 135.621 17.105 -8.083 1.00 . A A . 26 TYR HE2 1 1
1 385 1 1 26 TYR HH H 136.448 15.458 -10.154 1.00 . A A . 26 TYR HH 1 1
1 386 1 1 26 TYR N N 132.654 12.634 -5.310 1.00 . A A . 26 TYR N 1 1
1 387 1 1 26 TYR O O 134.221 12.439 -2.083 1.00 . A A . 26 TYR O 1 1
1 388 1 1 26 TYR OH O 135.496 15.373 -10.074 1.00 . A A . 26 TYR OH 1 1
1 389 1 1 27 LYS C C 130.854 11.038 -1.255 1.00 . A A . 27 LYS C 1 1
1 390 1 1 27 LYS CA C 131.575 12.384 -1.309 1.00 . A A . 27 LYS CA 1 1
1 391 1 1 27 LYS CB C 130.603 13.509 -0.929 1.00 . A A . 27 LYS CB 1 1
1 392 1 1 27 LYS CD C 131.514 14.189 1.308 1.00 . A A . 27 LYS CD 1 1
1 393 1 1 27 LYS CE C 131.125 14.462 2.763 1.00 . A A . 27 LYS CE 1 1
1 394 1 1 27 LYS CG C 130.332 13.540 0.576 1.00 . A A . 27 LYS CG 1 1
1 395 1 1 27 LYS H H 131.412 12.768 -3.391 1.00 . A A . 27 LYS H 1 1
1 396 1 1 27 LYS HA H 132.407 12.375 -0.624 1.00 . A A . 27 LYS HA 1 1
1 397 1 1 27 LYS HB2 H 131.019 14.456 -1.230 1.00 . A A . 27 LYS HB2 1 1
1 398 1 1 27 LYS HB3 H 129.668 13.353 -1.443 1.00 . A A . 27 LYS HB3 1 1
1 399 1 1 27 LYS HD2 H 132.364 13.526 1.284 1.00 . A A . 27 LYS HD2 1 1
1 400 1 1 27 LYS HD3 H 131.769 15.121 0.825 1.00 . A A . 27 LYS HD3 1 1
1 401 1 1 27 LYS HE2 H 130.168 14.958 2.789 1.00 . A A . 27 LYS HE2 1 1
1 402 1 1 27 LYS HE3 H 131.063 13.529 3.302 1.00 . A A . 27 LYS HE3 1 1
1 403 1 1 27 LYS HG2 H 129.442 14.117 0.760 1.00 . A A . 27 LYS HG2 1 1
1 404 1 1 27 LYS HG3 H 130.193 12.534 0.940 1.00 . A A . 27 LYS HG3 1 1
1 405 1 1 27 LYS HZ1 H 132.682 14.795 4.105 1.00 . A A . 27 LYS HZ1 1 1
1 406 1 1 27 LYS HZ2 H 131.679 16.144 3.858 1.00 . A A . 27 LYS HZ2 1 1
1 407 1 1 27 LYS HZ3 H 132.805 15.689 2.669 1.00 . A A . 27 LYS HZ3 1 1
1 408 1 1 27 LYS N N 132.056 12.610 -2.671 1.00 . A A . 27 LYS N 1 1
1 409 1 1 27 LYS NZ N 132.150 15.339 3.396 1.00 . A A . 27 LYS NZ 1 1
1 410 1 1 27 LYS O O 130.052 10.715 -2.140 1.00 . A A . 27 LYS O 1 1
1 411 1 1 28 LEU C C 129.422 8.989 0.944 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C 130.542 8.925 -0.102 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C 131.627 7.905 0.319 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C 132.711 5.706 -0.236 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 130.218 5.859 -0.132 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C 131.498 6.608 -0.499 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H 131.810 10.537 0.440 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H 130.122 8.632 -1.054 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 132.603 8.336 0.147 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 131.522 7.673 1.369 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 132.880 5.073 -1.095 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H 132.520 5.090 0.631 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H 133.586 6.313 -0.059 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 129.480 6.555 0.226 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H 130.429 5.131 0.635 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 129.841 5.355 -1.010 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H 131.474 6.860 -1.548 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N 131.156 10.242 -0.229 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O 129.625 9.494 2.049 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 SER C C 126.945 7.111 2.158 1.00 . A A . 29 SER C 1 1
1 431 1 1 29 SER CA C 127.103 8.482 1.509 1.00 . A A . 29 SER CA 1 1
1 432 1 1 29 SER CB C 125.824 8.847 0.758 1.00 . A A . 29 SER CB 1 1
1 433 1 1 29 SER H H 128.140 8.087 -0.301 1.00 . A A . 29 SER H 1 1
1 434 1 1 29 SER HA H 127.276 9.216 2.282 1.00 . A A . 29 SER HA 1 1
1 435 1 1 29 SER HB2 H 125.023 9.001 1.461 1.00 . A A . 29 SER HB2 1 1
1 436 1 1 29 SER HB3 H 125.985 9.756 0.195 1.00 . A A . 29 SER HB3 1 1
1 437 1 1 29 SER HG H 125.068 7.092 0.402 1.00 . A A . 29 SER HG 1 1
1 438 1 1 29 SER N N 128.246 8.476 0.592 1.00 . A A . 29 SER N 1 1
1 439 1 1 29 SER O O 127.469 6.120 1.654 1.00 . A A . 29 SER O 1 1
1 440 1 1 29 SER OG O 125.476 7.786 -0.119 1.00 . A A . 29 SER OG 1 1
1 441 1 1 30 LYS C C 125.437 4.742 3.071 1.00 . A A . 30 LYS C 1 1
1 442 1 1 30 LYS CA C 126.064 5.786 3.983 1.00 . A A . 30 LYS CA 1 1
1 443 1 1 30 LYS CB C 125.160 5.980 5.200 1.00 . A A . 30 LYS CB 1 1
1 444 1 1 30 LYS CD C 124.929 7.099 7.419 1.00 . A A . 30 LYS CD 1 1
1 445 1 1 30 LYS CE C 124.770 5.796 8.210 1.00 . A A . 30 LYS CE 1 1
1 446 1 1 30 LYS CG C 125.857 6.872 6.220 1.00 . A A . 30 LYS CG 1 1
1 447 1 1 30 LYS H H 125.858 7.872 3.663 1.00 . A A . 30 LYS H 1 1
1 448 1 1 30 LYS HA H 127.025 5.430 4.318 1.00 . A A . 30 LYS HA 1 1
1 449 1 1 30 LYS HB2 H 124.234 6.442 4.890 1.00 . A A . 30 LYS HB2 1 1
1 450 1 1 30 LYS HB3 H 124.951 5.020 5.647 1.00 . A A . 30 LYS HB3 1 1
1 451 1 1 30 LYS HD2 H 125.348 7.861 8.060 1.00 . A A . 30 LYS HD2 1 1
1 452 1 1 30 LYS HD3 H 123.961 7.421 7.066 1.00 . A A . 30 LYS HD3 1 1
1 453 1 1 30 LYS HE2 H 125.692 5.236 8.176 1.00 . A A . 30 LYS HE2 1 1
1 454 1 1 30 LYS HE3 H 124.528 6.028 9.236 1.00 . A A . 30 LYS HE3 1 1
1 455 1 1 30 LYS HG2 H 126.766 6.389 6.547 1.00 . A A . 30 LYS HG2 1 1
1 456 1 1 30 LYS HG3 H 126.096 7.821 5.765 1.00 . A A . 30 LYS HG3 1 1
1 457 1 1 30 LYS HZ1 H 123.979 3.995 7.529 1.00 . A A . 30 LYS HZ1 1 1
1 458 1 1 30 LYS HZ2 H 123.438 5.357 6.671 1.00 . A A . 30 LYS HZ2 1 1
1 459 1 1 30 LYS HZ3 H 122.833 5.033 8.225 1.00 . A A . 30 LYS HZ3 1 1
1 460 1 1 30 LYS N N 126.242 7.055 3.288 1.00 . A A . 30 LYS N 1 1
1 461 1 1 30 LYS NZ N 123.672 4.984 7.614 1.00 . A A . 30 LYS NZ 1 1
1 462 1 1 30 LYS O O 125.852 3.584 3.083 1.00 . A A . 30 LYS O 1 1
1 463 1 1 31 LYS C C 124.882 3.622 0.404 1.00 . A A . 31 LYS C 1 1
1 464 1 1 31 LYS CA C 123.852 4.173 1.357 1.00 . A A . 31 LYS CA 1 1
1 465 1 1 31 LYS CB C 122.806 4.831 0.468 1.00 . A A . 31 LYS CB 1 1
1 466 1 1 31 LYS CD C 121.385 4.413 -1.536 1.00 . A A . 31 LYS CD 1 1
1 467 1 1 31 LYS CE C 120.894 3.328 -2.485 1.00 . A A . 31 LYS CE 1 1
1 468 1 1 31 LYS CG C 122.200 3.755 -0.445 1.00 . A A . 31 LYS CG 1 1
1 469 1 1 31 LYS H H 124.159 6.073 2.263 1.00 . A A . 31 LYS H 1 1
1 470 1 1 31 LYS HA H 123.398 3.372 1.916 1.00 . A A . 31 LYS HA 1 1
1 471 1 1 31 LYS HB2 H 122.032 5.269 1.082 1.00 . A A . 31 LYS HB2 1 1
1 472 1 1 31 LYS HB3 H 123.269 5.596 -0.136 1.00 . A A . 31 LYS HB3 1 1
1 473 1 1 31 LYS HD2 H 120.548 4.944 -1.106 1.00 . A A . 31 LYS HD2 1 1
1 474 1 1 31 LYS HD3 H 122.025 5.095 -2.077 1.00 . A A . 31 LYS HD3 1 1
1 475 1 1 31 LYS HE2 H 121.754 2.884 -2.976 1.00 . A A . 31 LYS HE2 1 1
1 476 1 1 31 LYS HE3 H 120.366 2.571 -1.926 1.00 . A A . 31 LYS HE3 1 1
1 477 1 1 31 LYS HG2 H 122.973 3.161 -0.903 1.00 . A A . 31 LYS HG2 1 1
1 478 1 1 31 LYS HG3 H 121.557 3.113 0.138 1.00 . A A . 31 LYS HG3 1 1
1 479 1 1 31 LYS HZ1 H 119.119 3.362 -3.572 1.00 . A A . 31 LYS HZ1 1 1
1 480 1 1 31 LYS HZ2 H 120.466 3.940 -4.429 1.00 . A A . 31 LYS HZ2 1 1
1 481 1 1 31 LYS HZ3 H 119.746 4.899 -3.227 1.00 . A A . 31 LYS HZ3 1 1
1 482 1 1 31 LYS N N 124.457 5.139 2.262 1.00 . A A . 31 LYS N 1 1
1 483 1 1 31 LYS NZ N 119.988 3.928 -3.505 1.00 . A A . 31 LYS NZ 1 1
1 484 1 1 31 LYS O O 124.971 2.411 0.185 1.00 . A A . 31 LYS O 1 1
1 485 1 1 32 GLU C C 127.644 3.230 -0.504 1.00 . A A . 32 GLU C 1 1
1 486 1 1 32 GLU CA C 126.602 4.111 -1.176 1.00 . A A . 32 GLU CA 1 1
1 487 1 1 32 GLU CB C 127.279 5.340 -1.803 1.00 . A A . 32 GLU CB 1 1
1 488 1 1 32 GLU CD C 126.941 7.346 -3.287 1.00 . A A . 32 GLU CD 1 1
1 489 1 1 32 GLU CG C 126.264 6.138 -2.628 1.00 . A A . 32 GLU CG 1 1
1 490 1 1 32 GLU H H 125.494 5.482 -0.022 1.00 . A A . 32 GLU H 1 1
1 491 1 1 32 GLU HA H 126.077 3.555 -1.953 1.00 . A A . 32 GLU HA 1 1
1 492 1 1 32 GLU HB2 H 127.668 5.968 -1.015 1.00 . A A . 32 GLU HB2 1 1
1 493 1 1 32 GLU HB3 H 128.088 5.020 -2.441 1.00 . A A . 32 GLU HB3 1 1
1 494 1 1 32 GLU HG2 H 125.849 5.500 -3.395 1.00 . A A . 32 GLU HG2 1 1
1 495 1 1 32 GLU HG3 H 125.469 6.482 -1.985 1.00 . A A . 32 GLU HG3 1 1
1 496 1 1 32 GLU N N 125.630 4.528 -0.204 1.00 . A A . 32 GLU N 1 1
1 497 1 1 32 GLU O O 128.096 2.240 -1.069 1.00 . A A . 32 GLU O 1 1
1 498 1 1 32 GLU OE1 O 128.062 7.659 -2.917 1.00 . A A . 32 GLU OE1 1 1
1 499 1 1 32 GLU OE2 O 126.320 7.951 -4.144 1.00 . A A . 32 GLU OE2 1 1
1 500 1 1 33 LEU C C 128.480 1.417 1.752 1.00 . A A . 33 LEU C 1 1
1 501 1 1 33 LEU CA C 128.977 2.827 1.488 1.00 . A A . 33 LEU CA 1 1
1 502 1 1 33 LEU CB C 129.213 3.535 2.819 1.00 . A A . 33 LEU CB 1 1
1 503 1 1 33 LEU CD1 C 131.555 2.707 2.931 1.00 . A A . 33 LEU CD1 1 1
1 504 1 1 33 LEU CD2 C 130.376 3.447 5.001 1.00 . A A . 33 LEU CD2 1 1
1 505 1 1 33 LEU CG C 130.214 2.749 3.654 1.00 . A A . 33 LEU CG 1 1
1 506 1 1 33 LEU H H 127.593 4.388 1.130 1.00 . A A . 33 LEU H 1 1
1 507 1 1 33 LEU HA H 129.904 2.786 0.941 1.00 . A A . 33 LEU HA 1 1
1 508 1 1 33 LEU HB2 H 129.597 4.526 2.638 1.00 . A A . 33 LEU HB2 1 1
1 509 1 1 33 LEU HB3 H 128.279 3.605 3.356 1.00 . A A . 33 LEU HB3 1 1
1 510 1 1 33 LEU HD11 H 131.542 1.898 2.213 1.00 . A A . 33 LEU HD11 1 1
1 511 1 1 33 LEU HD12 H 132.341 2.543 3.648 1.00 . A A . 33 LEU HD12 1 1
1 512 1 1 33 LEU HD13 H 131.718 3.642 2.418 1.00 . A A . 33 LEU HD13 1 1
1 513 1 1 33 LEU HD21 H 129.408 3.786 5.345 1.00 . A A . 33 LEU HD21 1 1
1 514 1 1 33 LEU HD22 H 131.034 4.294 4.889 1.00 . A A . 33 LEU HD22 1 1
1 515 1 1 33 LEU HD23 H 130.792 2.756 5.719 1.00 . A A . 33 LEU HD23 1 1
1 516 1 1 33 LEU HG H 129.858 1.744 3.810 1.00 . A A . 33 LEU HG 1 1
1 517 1 1 33 LEU N N 128.003 3.595 0.725 1.00 . A A . 33 LEU N 1 1
1 518 1 1 33 LEU O O 129.205 0.432 1.567 1.00 . A A . 33 LEU O 1 1
1 519 1 1 34 LYS C C 126.585 -0.794 1.169 1.00 . A A . 34 LYS C 1 1
1 520 1 1 34 LYS CA C 126.592 0.061 2.408 1.00 . A A . 34 LYS CA 1 1
1 521 1 1 34 LYS CB C 125.169 0.333 2.915 1.00 . A A . 34 LYS CB 1 1
1 522 1 1 34 LYS CD C 125.028 -1.998 3.769 1.00 . A A . 34 LYS CD 1 1
1 523 1 1 34 LYS CE C 124.027 -3.077 4.195 1.00 . A A . 34 LYS CE 1 1
1 524 1 1 34 LYS CG C 124.334 -0.946 2.937 1.00 . A A . 34 LYS CG 1 1
1 525 1 1 34 LYS H H 126.700 2.159 2.249 1.00 . A A . 34 LYS H 1 1
1 526 1 1 34 LYS HA H 127.141 -0.451 3.182 1.00 . A A . 34 LYS HA 1 1
1 527 1 1 34 LYS HB2 H 125.228 0.729 3.923 1.00 . A A . 34 LYS HB2 1 1
1 528 1 1 34 LYS HB3 H 124.693 1.060 2.274 1.00 . A A . 34 LYS HB3 1 1
1 529 1 1 34 LYS HD2 H 125.793 -2.445 3.152 1.00 . A A . 34 LYS HD2 1 1
1 530 1 1 34 LYS HD3 H 125.473 -1.544 4.638 1.00 . A A . 34 LYS HD3 1 1
1 531 1 1 34 LYS HE2 H 124.491 -4.050 4.122 1.00 . A A . 34 LYS HE2 1 1
1 532 1 1 34 LYS HE3 H 123.723 -2.899 5.217 1.00 . A A . 34 LYS HE3 1 1
1 533 1 1 34 LYS HG2 H 123.364 -0.734 3.362 1.00 . A A . 34 LYS HG2 1 1
1 534 1 1 34 LYS HG3 H 124.210 -1.312 1.928 1.00 . A A . 34 LYS HG3 1 1
1 535 1 1 34 LYS HZ1 H 122.089 -2.454 3.752 1.00 . A A . 34 LYS HZ1 1 1
1 536 1 1 34 LYS HZ2 H 122.475 -3.998 3.155 1.00 . A A . 34 LYS HZ2 1 1
1 537 1 1 34 LYS HZ3 H 123.092 -2.610 2.393 1.00 . A A . 34 LYS HZ3 1 1
1 538 1 1 34 LYS N N 127.224 1.336 2.149 1.00 . A A . 34 LYS N 1 1
1 539 1 1 34 LYS NZ N 122.831 -3.031 3.306 1.00 . A A . 34 LYS NZ 1 1
1 540 1 1 34 LYS O O 126.854 -1.997 1.209 1.00 . A A . 34 LYS O 1 1
1 541 1 1 35 GLU C C 127.625 -1.271 -1.677 1.00 . A A . 35 GLU C 1 1
1 542 1 1 35 GLU CA C 126.241 -0.856 -1.195 1.00 . A A . 35 GLU CA 1 1
1 543 1 1 35 GLU CB C 125.521 0.034 -2.187 1.00 . A A . 35 GLU CB 1 1
1 544 1 1 35 GLU CD C 123.349 -1.169 -1.812 1.00 . A A . 35 GLU CD 1 1
1 545 1 1 35 GLU CG C 124.077 0.168 -1.695 1.00 . A A . 35 GLU CG 1 1
1 546 1 1 35 GLU H H 126.101 0.808 0.106 1.00 . A A . 35 GLU H 1 1
1 547 1 1 35 GLU HA H 125.659 -1.753 -1.061 1.00 . A A . 35 GLU HA 1 1
1 548 1 1 35 GLU HB2 H 125.994 1.006 -2.222 1.00 . A A . 35 GLU HB2 1 1
1 549 1 1 35 GLU HB3 H 125.531 -0.418 -3.166 1.00 . A A . 35 GLU HB3 1 1
1 550 1 1 35 GLU HG2 H 124.099 0.450 -0.642 1.00 . A A . 35 GLU HG2 1 1
1 551 1 1 35 GLU HG3 H 123.558 0.921 -2.269 1.00 . A A . 35 GLU HG3 1 1
1 552 1 1 35 GLU N N 126.285 -0.159 0.068 1.00 . A A . 35 GLU N 1 1
1 553 1 1 35 GLU O O 127.782 -2.368 -2.204 1.00 . A A . 35 GLU O 1 1
1 554 1 1 35 GLU OE1 O 123.846 -2.032 -2.516 1.00 . A A . 35 GLU OE1 1 1
1 555 1 1 35 GLU OE2 O 122.307 -1.309 -1.194 1.00 . A A . 35 GLU OE2 1 1
1 556 1 1 36 LEU C C 130.528 -1.956 -1.111 1.00 . A A . 36 LEU C 1 1
1 557 1 1 36 LEU CA C 129.981 -0.794 -1.911 1.00 . A A . 36 LEU CA 1 1
1 558 1 1 36 LEU CB C 130.945 0.387 -1.768 1.00 . A A . 36 LEU CB 1 1
1 559 1 1 36 LEU CD1 C 131.470 2.710 -2.501 1.00 . A A . 36 LEU CD1 1 1
1 560 1 1 36 LEU CD2 C 130.893 0.957 -4.205 1.00 . A A . 36 LEU CD2 1 1
1 561 1 1 36 LEU CG C 130.603 1.477 -2.782 1.00 . A A . 36 LEU CG 1 1
1 562 1 1 36 LEU H H 128.478 0.441 -1.044 1.00 . A A . 36 LEU H 1 1
1 563 1 1 36 LEU HA H 129.948 -1.084 -2.948 1.00 . A A . 36 LEU HA 1 1
1 564 1 1 36 LEU HB2 H 130.866 0.791 -0.769 1.00 . A A . 36 LEU HB2 1 1
1 565 1 1 36 LEU HB3 H 131.956 0.047 -1.936 1.00 . A A . 36 LEU HB3 1 1
1 566 1 1 36 LEU HD11 H 131.246 3.480 -3.224 1.00 . A A . 36 LEU HD11 1 1
1 567 1 1 36 LEU HD12 H 132.513 2.441 -2.575 1.00 . A A . 36 LEU HD12 1 1
1 568 1 1 36 LEU HD13 H 131.263 3.078 -1.508 1.00 . A A . 36 LEU HD13 1 1
1 569 1 1 36 LEU HD21 H 131.466 1.688 -4.751 1.00 . A A . 36 LEU HD21 1 1
1 570 1 1 36 LEU HD22 H 129.961 0.778 -4.718 1.00 . A A . 36 LEU HD22 1 1
1 571 1 1 36 LEU HD23 H 131.457 0.034 -4.159 1.00 . A A . 36 LEU HD23 1 1
1 572 1 1 36 LEU HG H 129.561 1.739 -2.699 1.00 . A A . 36 LEU HG 1 1
1 573 1 1 36 LEU N N 128.636 -0.421 -1.484 1.00 . A A . 36 LEU N 1 1
1 574 1 1 36 LEU O O 131.036 -2.913 -1.684 1.00 . A A . 36 LEU O 1 1
1 575 1 1 37 LEU C C 130.101 -4.236 0.819 1.00 . A A . 37 LEU C 1 1
1 576 1 1 37 LEU CA C 130.939 -2.983 1.011 1.00 . A A . 37 LEU CA 1 1
1 577 1 1 37 LEU CB C 130.928 -2.589 2.490 1.00 . A A . 37 LEU CB 1 1
1 578 1 1 37 LEU CD1 C 131.826 -1.005 4.203 1.00 . A A . 37 LEU CD1 1 1
1 579 1 1 37 LEU CD2 C 133.173 -1.509 2.157 1.00 . A A . 37 LEU CD2 1 1
1 580 1 1 37 LEU CG C 131.753 -1.314 2.705 1.00 . A A . 37 LEU CG 1 1
1 581 1 1 37 LEU H H 130.003 -1.109 0.638 1.00 . A A . 37 LEU H 1 1
1 582 1 1 37 LEU HA H 131.953 -3.191 0.710 1.00 . A A . 37 LEU HA 1 1
1 583 1 1 37 LEU HB2 H 129.910 -2.413 2.805 1.00 . A A . 37 LEU HB2 1 1
1 584 1 1 37 LEU HB3 H 131.349 -3.390 3.076 1.00 . A A . 37 LEU HB3 1 1
1 585 1 1 37 LEU HD11 H 132.611 -1.592 4.653 1.00 . A A . 37 LEU HD11 1 1
1 586 1 1 37 LEU HD12 H 130.882 -1.250 4.666 1.00 . A A . 37 LEU HD12 1 1
1 587 1 1 37 LEU HD13 H 132.035 0.045 4.344 1.00 . A A . 37 LEU HD13 1 1
1 588 1 1 37 LEU HD21 H 133.466 -2.538 2.270 1.00 . A A . 37 LEU HD21 1 1
1 589 1 1 37 LEU HD22 H 133.861 -0.882 2.702 1.00 . A A . 37 LEU HD22 1 1
1 590 1 1 37 LEU HD23 H 133.194 -1.242 1.110 1.00 . A A . 37 LEU HD23 1 1
1 591 1 1 37 LEU HG H 131.278 -0.490 2.192 1.00 . A A . 37 LEU HG 1 1
1 592 1 1 37 LEU N N 130.422 -1.889 0.208 1.00 . A A . 37 LEU N 1 1
1 593 1 1 37 LEU O O 130.631 -5.342 0.668 1.00 . A A . 37 LEU O 1 1
1 594 1 1 38 GLN C C 127.949 -5.837 -0.677 1.00 . A A . 38 GLN C 1 1
1 595 1 1 38 GLN CA C 127.858 -5.153 0.677 1.00 . A A . 38 GLN CA 1 1
1 596 1 1 38 GLN CB C 126.435 -4.649 0.907 1.00 . A A . 38 GLN CB 1 1
1 597 1 1 38 GLN CD C 124.049 -5.339 1.178 1.00 . A A . 38 GLN CD 1 1
1 598 1 1 38 GLN CG C 125.464 -5.824 0.885 1.00 . A A . 38 GLN CG 1 1
1 599 1 1 38 GLN H H 128.430 -3.137 0.955 1.00 . A A . 38 GLN H 1 1
1 600 1 1 38 GLN HA H 128.081 -5.883 1.433 1.00 . A A . 38 GLN HA 1 1
1 601 1 1 38 GLN HB2 H 126.383 -4.163 1.865 1.00 . A A . 38 GLN HB2 1 1
1 602 1 1 38 GLN HB3 H 126.169 -3.949 0.130 1.00 . A A . 38 GLN HB3 1 1
1 603 1 1 38 GLN HE21 H 123.208 -7.097 0.794 1.00 . A A . 38 GLN HE21 1 1
1 604 1 1 38 GLN HE22 H 122.136 -5.865 1.252 1.00 . A A . 38 GLN HE22 1 1
1 605 1 1 38 GLN HG2 H 125.487 -6.276 -0.089 1.00 . A A . 38 GLN HG2 1 1
1 606 1 1 38 GLN HG3 H 125.757 -6.550 1.625 1.00 . A A . 38 GLN HG3 1 1
1 607 1 1 38 GLN N N 128.785 -4.046 0.829 1.00 . A A . 38 GLN N 1 1
1 608 1 1 38 GLN NE2 N 123.048 -6.169 1.065 1.00 . A A . 38 GLN NE2 1 1
1 609 1 1 38 GLN O O 127.885 -7.060 -0.758 1.00 . A A . 38 GLN O 1 1
1 610 1 1 38 GLN OE1 O 123.850 -4.174 1.517 1.00 . A A . 38 GLN OE1 1 1
1 611 1 1 39 THR C C 129.542 -6.104 -3.433 1.00 . A A . 39 THR C 1 1
1 612 1 1 39 THR CA C 128.133 -5.645 -3.067 1.00 . A A . 39 THR CA 1 1
1 613 1 1 39 THR CB C 127.604 -4.652 -4.114 1.00 . A A . 39 THR CB 1 1
1 614 1 1 39 THR CG2 C 128.714 -3.700 -4.561 1.00 . A A . 39 THR CG2 1 1
1 615 1 1 39 THR H H 128.096 -4.083 -1.633 1.00 . A A . 39 THR H 1 1
1 616 1 1 39 THR HA H 127.487 -6.511 -3.076 1.00 . A A . 39 THR HA 1 1
1 617 1 1 39 THR HB H 126.797 -4.078 -3.685 1.00 . A A . 39 THR HB 1 1
1 618 1 1 39 THR HG1 H 126.825 -4.736 -5.894 1.00 . A A . 39 THR HG1 1 1
1 619 1 1 39 THR HG21 H 129.196 -3.280 -3.694 1.00 . A A . 39 THR HG21 1 1
1 620 1 1 39 THR HG22 H 128.289 -2.905 -5.156 1.00 . A A . 39 THR HG22 1 1
1 621 1 1 39 THR HG23 H 129.440 -4.241 -5.152 1.00 . A A . 39 THR HG23 1 1
1 622 1 1 39 THR N N 128.069 -5.057 -1.740 1.00 . A A . 39 THR N 1 1
1 623 1 1 39 THR O O 129.722 -7.204 -3.953 1.00 . A A . 39 THR O 1 1
1 624 1 1 39 THR OG1 O 127.120 -5.373 -5.239 1.00 . A A . 39 THR OG1 1 1
1 625 1 1 40 GLU C C 132.472 -6.675 -2.599 1.00 . A A . 40 GLU C 1 1
1 626 1 1 40 GLU CA C 131.908 -5.621 -3.546 1.00 . A A . 40 GLU CA 1 1
1 627 1 1 40 GLU CB C 132.808 -4.381 -3.540 1.00 . A A . 40 GLU CB 1 1
1 628 1 1 40 GLU CD C 133.223 -2.177 -4.685 1.00 . A A . 40 GLU CD 1 1
1 629 1 1 40 GLU CG C 132.313 -3.397 -4.608 1.00 . A A . 40 GLU CG 1 1
1 630 1 1 40 GLU H H 130.354 -4.381 -2.784 1.00 . A A . 40 GLU H 1 1
1 631 1 1 40 GLU HA H 131.901 -6.030 -4.545 1.00 . A A . 40 GLU HA 1 1
1 632 1 1 40 GLU HB2 H 132.786 -3.917 -2.570 1.00 . A A . 40 GLU HB2 1 1
1 633 1 1 40 GLU HB3 H 133.817 -4.678 -3.770 1.00 . A A . 40 GLU HB3 1 1
1 634 1 1 40 GLU HG2 H 132.296 -3.887 -5.565 1.00 . A A . 40 GLU HG2 1 1
1 635 1 1 40 GLU HG3 H 131.318 -3.076 -4.359 1.00 . A A . 40 GLU HG3 1 1
1 636 1 1 40 GLU N N 130.540 -5.254 -3.190 1.00 . A A . 40 GLU N 1 1
1 637 1 1 40 GLU O O 133.245 -7.538 -3.015 1.00 . A A . 40 GLU O 1 1
1 638 1 1 40 GLU OE1 O 134.055 -2.026 -3.812 1.00 . A A . 40 GLU OE1 1 1
1 639 1 1 40 GLU OE2 O 133.073 -1.410 -5.621 1.00 . A A . 40 GLU OE2 1 1
1 640 1 1 41 LEU C C 131.387 -8.288 0.325 1.00 . A A . 41 LEU C 1 1
1 641 1 1 41 LEU CA C 132.558 -7.580 -0.341 1.00 . A A . 41 LEU CA 1 1
1 642 1 1 41 LEU CB C 133.412 -6.887 0.714 1.00 . A A . 41 LEU CB 1 1
1 643 1 1 41 LEU CD1 C 134.680 -5.339 -0.833 1.00 . A A . 41 LEU CD1 1 1
1 644 1 1 41 LEU CD2 C 135.740 -6.183 1.283 1.00 . A A . 41 LEU CD2 1 1
1 645 1 1 41 LEU CG C 134.790 -6.533 0.132 1.00 . A A . 41 LEU CG 1 1
1 646 1 1 41 LEU H H 131.455 -5.905 -1.040 1.00 . A A . 41 LEU H 1 1
1 647 1 1 41 LEU HA H 133.164 -8.321 -0.843 1.00 . A A . 41 LEU HA 1 1
1 648 1 1 41 LEU HB2 H 132.915 -5.989 1.047 1.00 . A A . 41 LEU HB2 1 1
1 649 1 1 41 LEU HB3 H 133.541 -7.556 1.546 1.00 . A A . 41 LEU HB3 1 1
1 650 1 1 41 LEU HD11 H 135.519 -4.673 -0.687 1.00 . A A . 41 LEU HD11 1 1
1 651 1 1 41 LEU HD12 H 133.762 -4.799 -0.655 1.00 . A A . 41 LEU HD12 1 1
1 652 1 1 41 LEU HD13 H 134.689 -5.701 -1.851 1.00 . A A . 41 LEU HD13 1 1
1 653 1 1 41 LEU HD21 H 136.659 -5.785 0.882 1.00 . A A . 41 LEU HD21 1 1
1 654 1 1 41 LEU HD22 H 135.953 -7.073 1.858 1.00 . A A . 41 LEU HD22 1 1
1 655 1 1 41 LEU HD23 H 135.277 -5.445 1.920 1.00 . A A . 41 LEU HD23 1 1
1 656 1 1 41 LEU HG H 135.180 -7.387 -0.402 1.00 . A A . 41 LEU HG 1 1
1 657 1 1 41 LEU N N 132.081 -6.611 -1.325 1.00 . A A . 41 LEU N 1 1
1 658 1 1 41 LEU O O 131.330 -8.389 1.556 1.00 . A A . 41 LEU O 1 1
1 659 1 1 42 SER C C 129.662 -10.590 0.940 1.00 . A A . 42 SER C 1 1
1 660 1 1 42 SER CA C 129.272 -9.440 0.025 1.00 . A A . 42 SER CA 1 1
1 661 1 1 42 SER CB C 128.437 -9.984 -1.136 1.00 . A A . 42 SER CB 1 1
1 662 1 1 42 SER H H 130.554 -8.641 -1.457 1.00 . A A . 42 SER H 1 1
1 663 1 1 42 SER HA H 128.675 -8.735 0.583 1.00 . A A . 42 SER HA 1 1
1 664 1 1 42 SER HB2 H 128.990 -10.754 -1.648 1.00 . A A . 42 SER HB2 1 1
1 665 1 1 42 SER HB3 H 127.516 -10.401 -0.750 1.00 . A A . 42 SER HB3 1 1
1 666 1 1 42 SER HG H 127.649 -9.300 -2.778 1.00 . A A . 42 SER HG 1 1
1 667 1 1 42 SER N N 130.453 -8.762 -0.489 1.00 . A A . 42 SER N 1 1
1 668 1 1 42 SER O O 128.953 -10.894 1.896 1.00 . A A . 42 SER O 1 1
1 669 1 1 42 SER OG O 128.150 -8.932 -2.047 1.00 . A A . 42 SER OG 1 1
1 670 1 1 43 GLY C C 132.025 -11.926 2.667 1.00 . A A . 43 GLY C 1 1
1 671 1 1 43 GLY CA C 131.229 -12.366 1.435 1.00 . A A . 43 GLY CA 1 1
1 672 1 1 43 GLY H H 131.296 -10.962 -0.149 1.00 . A A . 43 GLY H 1 1
1 673 1 1 43 GLY HA2 H 130.370 -12.933 1.759 1.00 . A A . 43 GLY HA2 1 1
1 674 1 1 43 GLY HA3 H 131.856 -13.000 0.824 1.00 . A A . 43 GLY HA3 1 1
1 675 1 1 43 GLY N N 130.775 -11.238 0.634 1.00 . A A . 43 GLY N 1 1
1 676 1 1 43 GLY O O 131.608 -12.163 3.801 1.00 . A A . 43 GLY O 1 1
1 677 1 1 44 PHE C C 133.391 -9.928 4.500 1.00 . A A . 44 PHE C 1 1
1 678 1 1 44 PHE CA C 134.065 -10.915 3.535 1.00 . A A . 44 PHE CA 1 1
1 679 1 1 44 PHE CB C 135.320 -10.266 2.954 1.00 . A A . 44 PHE CB 1 1
1 680 1 1 44 PHE CD1 C 136.967 -12.174 2.842 1.00 . A A . 44 PHE CD1 1 1
1 681 1 1 44 PHE CD2 C 135.952 -11.385 0.787 1.00 . A A . 44 PHE CD2 1 1
1 682 1 1 44 PHE CE1 C 137.687 -13.131 2.117 1.00 . A A . 44 PHE CE1 1 1
1 683 1 1 44 PHE CE2 C 136.672 -12.342 0.063 1.00 . A A . 44 PHE CE2 1 1
1 684 1 1 44 PHE CG C 136.099 -11.300 2.177 1.00 . A A . 44 PHE CG 1 1
1 685 1 1 44 PHE CZ C 137.540 -13.216 0.729 1.00 . A A . 44 PHE CZ 1 1
1 686 1 1 44 PHE H H 133.490 -11.200 1.511 1.00 . A A . 44 PHE H 1 1
1 687 1 1 44 PHE HA H 134.368 -11.787 4.084 1.00 . A A . 44 PHE HA 1 1
1 688 1 1 44 PHE HB2 H 135.036 -9.457 2.297 1.00 . A A . 44 PHE HB2 1 1
1 689 1 1 44 PHE HB3 H 135.933 -9.882 3.755 1.00 . A A . 44 PHE HB3 1 1
1 690 1 1 44 PHE HD1 H 137.081 -12.110 3.914 1.00 . A A . 44 PHE HD1 1 1
1 691 1 1 44 PHE HD2 H 135.282 -10.711 0.273 1.00 . A A . 44 PHE HD2 1 1
1 692 1 1 44 PHE HE1 H 138.358 -13.805 2.631 1.00 . A A . 44 PHE HE1 1 1
1 693 1 1 44 PHE HE2 H 136.559 -12.407 -1.009 1.00 . A A . 44 PHE HE2 1 1
1 694 1 1 44 PHE HZ H 138.096 -13.954 0.170 1.00 . A A . 44 PHE HZ 1 1
1 695 1 1 44 PHE N N 133.193 -11.331 2.436 1.00 . A A . 44 PHE N 1 1
1 696 1 1 44 PHE O O 133.529 -10.053 5.717 1.00 . A A . 44 PHE O 1 1
1 697 1 1 45 LEU C C 130.529 -8.245 5.029 1.00 . A A . 45 LEU C 1 1
1 698 1 1 45 LEU CA C 132.002 -7.932 4.773 1.00 . A A . 45 LEU CA 1 1
1 699 1 1 45 LEU CB C 132.160 -6.539 4.156 1.00 . A A . 45 LEU CB 1 1
1 700 1 1 45 LEU CD1 C 134.665 -6.847 4.377 1.00 . A A . 45 LEU CD1 1 1
1 701 1 1 45 LEU CD2 C 133.705 -4.590 3.877 1.00 . A A . 45 LEU CD2 1 1
1 702 1 1 45 LEU CG C 133.482 -5.903 4.629 1.00 . A A . 45 LEU CG 1 1
1 703 1 1 45 LEU H H 132.608 -8.892 2.973 1.00 . A A . 45 LEU H 1 1
1 704 1 1 45 LEU HA H 132.491 -7.919 5.737 1.00 . A A . 45 LEU HA 1 1
1 705 1 1 45 LEU HB2 H 132.161 -6.623 3.083 1.00 . A A . 45 LEU HB2 1 1
1 706 1 1 45 LEU HB3 H 131.336 -5.913 4.464 1.00 . A A . 45 LEU HB3 1 1
1 707 1 1 45 LEU HD11 H 134.448 -7.489 3.544 1.00 . A A . 45 LEU HD11 1 1
1 708 1 1 45 LEU HD12 H 134.836 -7.450 5.256 1.00 . A A . 45 LEU HD12 1 1
1 709 1 1 45 LEU HD13 H 135.555 -6.268 4.163 1.00 . A A . 45 LEU HD13 1 1
1 710 1 1 45 LEU HD21 H 133.341 -4.691 2.868 1.00 . A A . 45 LEU HD21 1 1
1 711 1 1 45 LEU HD22 H 134.759 -4.359 3.860 1.00 . A A . 45 LEU HD22 1 1
1 712 1 1 45 LEU HD23 H 133.171 -3.794 4.376 1.00 . A A . 45 LEU HD23 1 1
1 713 1 1 45 LEU HG H 133.415 -5.699 5.688 1.00 . A A . 45 LEU HG 1 1
1 714 1 1 45 LEU N N 132.680 -8.947 3.955 1.00 . A A . 45 LEU N 1 1
1 715 1 1 45 LEU O O 129.856 -7.456 5.683 1.00 . A A . 45 LEU O 1 1
1 716 1 1 46 ASP C C 127.918 -9.010 5.766 1.00 . A A . 46 ASP C 1 1
1 717 1 1 46 ASP CA C 128.613 -9.727 4.604 1.00 . A A . 46 ASP CA 1 1
1 718 1 1 46 ASP CB C 128.502 -11.242 4.809 1.00 . A A . 46 ASP CB 1 1
1 719 1 1 46 ASP CG C 129.200 -11.657 6.103 1.00 . A A . 46 ASP CG 1 1
1 720 1 1 46 ASP H H 130.624 -9.919 3.933 1.00 . A A . 46 ASP H 1 1
1 721 1 1 46 ASP HA H 128.106 -9.471 3.687 1.00 . A A . 46 ASP HA 1 1
1 722 1 1 46 ASP HB2 H 127.460 -11.520 4.861 1.00 . A A . 46 ASP HB2 1 1
1 723 1 1 46 ASP HB3 H 128.965 -11.754 3.980 1.00 . A A . 46 ASP HB3 1 1
1 724 1 1 46 ASP N N 130.033 -9.355 4.475 1.00 . A A . 46 ASP N 1 1
1 725 1 1 46 ASP O O 127.658 -9.583 6.823 1.00 . A A . 46 ASP O 1 1
1 726 1 1 46 ASP OD1 O 129.565 -10.782 6.869 1.00 . A A . 46 ASP OD1 1 1
1 727 1 1 46 ASP OD2 O 129.380 -12.849 6.296 1.00 . A A . 46 ASP OD2 1 1
1 728 1 1 47 ALA C C 125.522 -7.369 6.780 1.00 . A A . 47 ALA C 1 1
1 729 1 1 47 ALA CA C 126.938 -6.880 6.498 1.00 . A A . 47 ALA CA 1 1
1 730 1 1 47 ALA CB C 126.886 -5.443 5.979 1.00 . A A . 47 ALA CB 1 1
1 731 1 1 47 ALA H H 127.844 -7.356 4.650 1.00 . A A . 47 ALA H 1 1
1 732 1 1 47 ALA HA H 127.501 -6.893 7.419 1.00 . A A . 47 ALA HA 1 1
1 733 1 1 47 ALA HB1 H 126.236 -5.395 5.117 1.00 . A A . 47 ALA HB1 1 1
1 734 1 1 47 ALA HB2 H 127.879 -5.124 5.699 1.00 . A A . 47 ALA HB2 1 1
1 735 1 1 47 ALA HB3 H 126.504 -4.794 6.753 1.00 . A A . 47 ALA HB3 1 1
1 736 1 1 47 ALA N N 127.611 -7.734 5.524 1.00 . A A . 47 ALA N 1 1
1 737 1 1 47 ALA O O 124.924 -7.008 7.795 1.00 . A A . 47 ALA O 1 1
1 738 1 1 48 GLN C C 123.441 -9.360 7.362 1.00 . A A . 48 GLN C 1 1
1 739 1 1 48 GLN CA C 123.617 -8.662 6.026 1.00 . A A . 48 GLN CA 1 1
1 740 1 1 48 GLN CB C 123.304 -9.659 4.910 1.00 . A A . 48 GLN CB 1 1
1 741 1 1 48 GLN CD C 123.027 -9.938 2.439 1.00 . A A . 48 GLN CD 1 1
1 742 1 1 48 GLN CG C 123.286 -8.939 3.561 1.00 . A A . 48 GLN CG 1 1
1 743 1 1 48 GLN H H 125.491 -8.404 5.068 1.00 . A A . 48 GLN H 1 1
1 744 1 1 48 GLN HA H 122.926 -7.836 5.961 1.00 . A A . 48 GLN HA 1 1
1 745 1 1 48 GLN HB2 H 124.068 -10.424 4.896 1.00 . A A . 48 GLN HB2 1 1
1 746 1 1 48 GLN HB3 H 122.346 -10.118 5.094 1.00 . A A . 48 GLN HB3 1 1
1 747 1 1 48 GLN HE21 H 122.537 -8.545 1.113 1.00 . A A . 48 GLN HE21 1 1
1 748 1 1 48 GLN HE22 H 122.484 -10.142 0.541 1.00 . A A . 48 GLN HE22 1 1
1 749 1 1 48 GLN HG2 H 122.505 -8.192 3.565 1.00 . A A . 48 GLN HG2 1 1
1 750 1 1 48 GLN HG3 H 124.239 -8.458 3.399 1.00 . A A . 48 GLN HG3 1 1
1 751 1 1 48 GLN N N 124.978 -8.164 5.868 1.00 . A A . 48 GLN N 1 1
1 752 1 1 48 GLN NE2 N 122.651 -9.506 1.267 1.00 . A A . 48 GLN NE2 1 1
1 753 1 1 48 GLN O O 122.381 -9.269 7.982 1.00 . A A . 48 GLN O 1 1
1 754 1 1 48 GLN OE1 O 123.172 -11.145 2.636 1.00 . A A . 48 GLN OE1 1 1
1 755 1 1 49 LYS C C 124.114 -9.774 10.213 1.00 . A A . 49 LYS C 1 1
1 756 1 1 49 LYS CA C 124.397 -10.750 9.074 1.00 . A A . 49 LYS CA 1 1
1 757 1 1 49 LYS CB C 125.675 -11.506 9.318 1.00 . A A . 49 LYS CB 1 1
1 758 1 1 49 LYS CD C 126.993 -13.443 8.520 1.00 . A A . 49 LYS CD 1 1
1 759 1 1 49 LYS CE C 126.626 -14.515 9.558 1.00 . A A . 49 LYS CE 1 1
1 760 1 1 49 LYS CG C 125.795 -12.561 8.220 1.00 . A A . 49 LYS CG 1 1
1 761 1 1 49 LYS H H 125.297 -10.093 7.277 1.00 . A A . 49 LYS H 1 1
1 762 1 1 49 LYS HA H 123.607 -11.470 9.022 1.00 . A A . 49 LYS HA 1 1
1 763 1 1 49 LYS HB2 H 126.517 -10.827 9.273 1.00 . A A . 49 LYS HB2 1 1
1 764 1 1 49 LYS HB3 H 125.640 -11.986 10.282 1.00 . A A . 49 LYS HB3 1 1
1 765 1 1 49 LYS HD2 H 127.336 -13.915 7.611 1.00 . A A . 49 LYS HD2 1 1
1 766 1 1 49 LYS HD3 H 127.767 -12.818 8.917 1.00 . A A . 49 LYS HD3 1 1
1 767 1 1 49 LYS HE2 H 127.426 -14.608 10.278 1.00 . A A . 49 LYS HE2 1 1
1 768 1 1 49 LYS HE3 H 125.716 -14.240 10.069 1.00 . A A . 49 LYS HE3 1 1
1 769 1 1 49 LYS HG2 H 124.893 -13.155 8.182 1.00 . A A . 49 LYS HG2 1 1
1 770 1 1 49 LYS HG3 H 125.942 -12.072 7.269 1.00 . A A . 49 LYS HG3 1 1
1 771 1 1 49 LYS HZ1 H 125.467 -16.168 9.047 1.00 . A A . 49 LYS HZ1 1 1
1 772 1 1 49 LYS HZ2 H 127.121 -16.512 9.231 1.00 . A A . 49 LYS HZ2 1 1
1 773 1 1 49 LYS HZ3 H 126.567 -15.698 7.846 1.00 . A A . 49 LYS HZ3 1 1
1 774 1 1 49 LYS N N 124.474 -10.053 7.806 1.00 . A A . 49 LYS N 1 1
1 775 1 1 49 LYS NZ N 126.431 -15.822 8.868 1.00 . A A . 49 LYS NZ 1 1
1 776 1 1 49 LYS O O 123.397 -10.101 11.158 1.00 . A A . 49 LYS O 1 1
1 777 1 1 50 ASP C C 124.295 -6.168 10.472 1.00 . A A . 50 ASP C 1 1
1 778 1 1 50 ASP CA C 124.472 -7.540 11.122 1.00 . A A . 50 ASP CA 1 1
1 779 1 1 50 ASP CB C 125.674 -7.496 12.071 1.00 . A A . 50 ASP CB 1 1
1 780 1 1 50 ASP CG C 125.750 -8.781 12.890 1.00 . A A . 50 ASP CG 1 1
1 781 1 1 50 ASP H H 125.229 -8.368 9.322 1.00 . A A . 50 ASP H 1 1
1 782 1 1 50 ASP HA H 123.586 -7.776 11.692 1.00 . A A . 50 ASP HA 1 1
1 783 1 1 50 ASP HB2 H 126.581 -7.386 11.494 1.00 . A A . 50 ASP HB2 1 1
1 784 1 1 50 ASP HB3 H 125.571 -6.654 12.739 1.00 . A A . 50 ASP HB3 1 1
1 785 1 1 50 ASP N N 124.676 -8.570 10.105 1.00 . A A . 50 ASP N 1 1
1 786 1 1 50 ASP O O 125.270 -5.455 10.236 1.00 . A A . 50 ASP O 1 1
1 787 1 1 50 ASP OD1 O 124.779 -9.517 12.892 1.00 . A A . 50 ASP OD1 1 1
1 788 1 1 50 ASP OD2 O 126.780 -9.008 13.502 1.00 . A A . 50 ASP OD2 1 1
1 789 1 1 51 VAL C C 123.222 -3.367 10.478 1.00 . A A . 51 VAL C 1 1
1 790 1 1 51 VAL CA C 122.765 -4.506 9.570 1.00 . A A . 51 VAL CA 1 1
1 791 1 1 51 VAL CB C 121.265 -4.375 9.300 1.00 . A A . 51 VAL CB 1 1
1 792 1 1 51 VAL CG1 C 120.953 -2.956 8.822 1.00 . A A . 51 VAL CG1 1 1
1 793 1 1 51 VAL CG2 C 120.852 -5.378 8.221 1.00 . A A . 51 VAL CG2 1 1
1 794 1 1 51 VAL H H 122.307 -6.405 10.401 1.00 . A A . 51 VAL H 1 1
1 795 1 1 51 VAL HA H 123.295 -4.442 8.631 1.00 . A A . 51 VAL HA 1 1
1 796 1 1 51 VAL HB H 120.716 -4.576 10.210 1.00 . A A . 51 VAL HB 1 1
1 797 1 1 51 VAL HG11 H 121.041 -2.269 9.651 1.00 . A A . 51 VAL HG11 1 1
1 798 1 1 51 VAL HG12 H 119.947 -2.921 8.430 1.00 . A A . 51 VAL HG12 1 1
1 799 1 1 51 VAL HG13 H 121.651 -2.676 8.047 1.00 . A A . 51 VAL HG13 1 1
1 800 1 1 51 VAL HG21 H 121.275 -5.080 7.272 1.00 . A A . 51 VAL HG21 1 1
1 801 1 1 51 VAL HG22 H 119.775 -5.401 8.144 1.00 . A A . 51 VAL HG22 1 1
1 802 1 1 51 VAL HG23 H 121.216 -6.360 8.484 1.00 . A A . 51 VAL HG23 1 1
1 803 1 1 51 VAL N N 123.048 -5.800 10.188 1.00 . A A . 51 VAL N 1 1
1 804 1 1 51 VAL O O 123.757 -2.360 10.013 1.00 . A A . 51 VAL O 1 1
1 805 1 1 52 ASP C C 124.875 -2.208 12.661 1.00 . A A . 52 ASP C 1 1
1 806 1 1 52 ASP CA C 123.389 -2.539 12.765 1.00 . A A . 52 ASP CA 1 1
1 807 1 1 52 ASP CB C 123.079 -3.053 14.173 1.00 . A A . 52 ASP CB 1 1
1 808 1 1 52 ASP CG C 123.269 -1.933 15.190 1.00 . A A . 52 ASP CG 1 1
1 809 1 1 52 ASP H H 122.574 -4.369 12.078 1.00 . A A . 52 ASP H 1 1
1 810 1 1 52 ASP HA H 122.818 -1.640 12.591 1.00 . A A . 52 ASP HA 1 1
1 811 1 1 52 ASP HB2 H 122.057 -3.402 14.209 1.00 . A A . 52 ASP HB2 1 1
1 812 1 1 52 ASP HB3 H 123.745 -3.869 14.411 1.00 . A A . 52 ASP HB3 1 1
1 813 1 1 52 ASP N N 123.005 -3.542 11.776 1.00 . A A . 52 ASP N 1 1
1 814 1 1 52 ASP O O 125.292 -1.082 12.932 1.00 . A A . 52 ASP O 1 1
1 815 1 1 52 ASP OD1 O 123.522 -0.815 14.771 1.00 . A A . 52 ASP OD1 1 1
1 816 1 1 52 ASP OD2 O 123.157 -2.209 16.373 1.00 . A A . 52 ASP OD2 1 1
1 817 1 1 53 ALA C C 127.494 -1.927 11.214 1.00 . A A . 53 ALA C 1 1
1 818 1 1 53 ALA CA C 127.114 -3.037 12.195 1.00 . A A . 53 ALA CA 1 1
1 819 1 1 53 ALA CB C 127.756 -4.350 11.746 1.00 . A A . 53 ALA CB 1 1
1 820 1 1 53 ALA H H 125.277 -4.088 12.119 1.00 . A A . 53 ALA H 1 1
1 821 1 1 53 ALA HA H 127.502 -2.782 13.169 1.00 . A A . 53 ALA HA 1 1
1 822 1 1 53 ALA HB1 H 128.830 -4.236 11.728 1.00 . A A . 53 ALA HB1 1 1
1 823 1 1 53 ALA HB2 H 127.404 -4.604 10.758 1.00 . A A . 53 ALA HB2 1 1
1 824 1 1 53 ALA HB3 H 127.490 -5.136 12.438 1.00 . A A . 53 ALA HB3 1 1
1 825 1 1 53 ALA N N 125.669 -3.207 12.298 1.00 . A A . 53 ALA N 1 1
1 826 1 1 53 ALA O O 128.543 -1.301 11.367 1.00 . A A . 53 ALA O 1 1
1 827 1 1 54 VAL C C 127.193 0.697 9.932 1.00 . A A . 54 VAL C 1 1
1 828 1 1 54 VAL CA C 126.988 -0.641 9.232 1.00 . A A . 54 VAL CA 1 1
1 829 1 1 54 VAL CB C 125.863 -0.511 8.206 1.00 . A A . 54 VAL CB 1 1
1 830 1 1 54 VAL CG1 C 126.095 0.740 7.349 1.00 . A A . 54 VAL CG1 1 1
1 831 1 1 54 VAL CG2 C 125.861 -1.748 7.312 1.00 . A A . 54 VAL CG2 1 1
1 832 1 1 54 VAL H H 125.839 -2.206 10.106 1.00 . A A . 54 VAL H 1 1
1 833 1 1 54 VAL HA H 127.895 -0.909 8.711 1.00 . A A . 54 VAL HA 1 1
1 834 1 1 54 VAL HB H 124.913 -0.431 8.712 1.00 . A A . 54 VAL HB 1 1
1 835 1 1 54 VAL HG11 H 125.911 1.626 7.941 1.00 . A A . 54 VAL HG11 1 1
1 836 1 1 54 VAL HG12 H 125.422 0.728 6.505 1.00 . A A . 54 VAL HG12 1 1
1 837 1 1 54 VAL HG13 H 127.115 0.751 6.995 1.00 . A A . 54 VAL HG13 1 1
1 838 1 1 54 VAL HG21 H 124.907 -1.830 6.818 1.00 . A A . 54 VAL HG21 1 1
1 839 1 1 54 VAL HG22 H 126.031 -2.628 7.917 1.00 . A A . 54 VAL HG22 1 1
1 840 1 1 54 VAL HG23 H 126.645 -1.662 6.576 1.00 . A A . 54 VAL HG23 1 1
1 841 1 1 54 VAL N N 126.663 -1.683 10.203 1.00 . A A . 54 VAL N 1 1
1 842 1 1 54 VAL O O 128.152 1.416 9.641 1.00 . A A . 54 VAL O 1 1
1 843 1 1 55 ASP C C 127.762 2.289 12.381 1.00 . A A . 55 ASP C 1 1
1 844 1 1 55 ASP CA C 126.448 2.276 11.605 1.00 . A A . 55 ASP CA 1 1
1 845 1 1 55 ASP CB C 125.277 2.448 12.573 1.00 . A A . 55 ASP CB 1 1
1 846 1 1 55 ASP CG C 123.980 2.636 11.793 1.00 . A A . 55 ASP CG 1 1
1 847 1 1 55 ASP H H 125.572 0.415 11.082 1.00 . A A . 55 ASP H 1 1
1 848 1 1 55 ASP HA H 126.446 3.098 10.903 1.00 . A A . 55 ASP HA 1 1
1 849 1 1 55 ASP HB2 H 125.196 1.571 13.198 1.00 . A A . 55 ASP HB2 1 1
1 850 1 1 55 ASP HB3 H 125.449 3.315 13.194 1.00 . A A . 55 ASP HB3 1 1
1 851 1 1 55 ASP N N 126.310 1.026 10.871 1.00 . A A . 55 ASP N 1 1
1 852 1 1 55 ASP O O 128.466 3.300 12.439 1.00 . A A . 55 ASP O 1 1
1 853 1 1 55 ASP OD1 O 124.058 2.861 10.597 1.00 . A A . 55 ASP OD1 1 1
1 854 1 1 55 ASP OD2 O 122.928 2.550 12.405 1.00 . A A . 55 ASP OD2 1 1
1 855 1 1 56 LYS C C 130.521 1.347 12.817 1.00 . A A . 56 LYS C 1 1
1 856 1 1 56 LYS CA C 129.337 1.068 13.727 1.00 . A A . 56 LYS CA 1 1
1 857 1 1 56 LYS CB C 129.479 -0.322 14.347 1.00 . A A . 56 LYS CB 1 1
1 858 1 1 56 LYS CD C 128.290 0.399 16.402 1.00 . A A . 56 LYS CD 1 1
1 859 1 1 56 LYS CE C 127.814 -0.305 17.653 1.00 . A A . 56 LYS CE 1 1
1 860 1 1 56 LYS CG C 128.290 -0.607 15.243 1.00 . A A . 56 LYS CG 1 1
1 861 1 1 56 LYS H H 127.518 0.368 12.898 1.00 . A A . 56 LYS H 1 1
1 862 1 1 56 LYS HA H 129.318 1.804 14.516 1.00 . A A . 56 LYS HA 1 1
1 863 1 1 56 LYS HB2 H 129.534 -1.067 13.571 1.00 . A A . 56 LYS HB2 1 1
1 864 1 1 56 LYS HB3 H 130.370 -0.364 14.958 1.00 . A A . 56 LYS HB3 1 1
1 865 1 1 56 LYS HD2 H 129.287 0.786 16.565 1.00 . A A . 56 LYS HD2 1 1
1 866 1 1 56 LYS HD3 H 127.620 1.214 16.172 1.00 . A A . 56 LYS HD3 1 1
1 867 1 1 56 LYS HE2 H 126.900 -0.836 17.441 1.00 . A A . 56 LYS HE2 1 1
1 868 1 1 56 LYS HE3 H 128.582 -1.004 17.948 1.00 . A A . 56 LYS HE3 1 1
1 869 1 1 56 LYS HG2 H 127.376 -0.506 14.672 1.00 . A A . 56 LYS HG2 1 1
1 870 1 1 56 LYS HG3 H 128.365 -1.614 15.630 1.00 . A A . 56 LYS HG3 1 1
1 871 1 1 56 LYS HZ1 H 128.159 0.430 19.570 1.00 . A A . 56 LYS HZ1 1 1
1 872 1 1 56 LYS HZ2 H 126.579 0.691 19.001 1.00 . A A . 56 LYS HZ2 1 1
1 873 1 1 56 LYS HZ3 H 127.865 1.633 18.412 1.00 . A A . 56 LYS HZ3 1 1
1 874 1 1 56 LYS N N 128.101 1.153 12.974 1.00 . A A . 56 LYS N 1 1
1 875 1 1 56 LYS NZ N 127.587 0.687 18.742 1.00 . A A . 56 LYS NZ 1 1
1 876 1 1 56 LYS O O 131.477 2.016 13.209 1.00 . A A . 56 LYS O 1 1
1 877 1 1 57 VAL C C 131.648 2.475 10.206 1.00 . A A . 57 VAL C 1 1
1 878 1 1 57 VAL CA C 131.532 1.024 10.641 1.00 . A A . 57 VAL CA 1 1
1 879 1 1 57 VAL CB C 131.324 0.134 9.416 1.00 . A A . 57 VAL CB 1 1
1 880 1 1 57 VAL CG1 C 132.372 0.470 8.354 1.00 . A A . 57 VAL CG1 1 1
1 881 1 1 57 VAL CG2 C 131.466 -1.334 9.824 1.00 . A A . 57 VAL CG2 1 1
1 882 1 1 57 VAL H H 129.667 0.296 11.335 1.00 . A A . 57 VAL H 1 1
1 883 1 1 57 VAL HA H 132.451 0.748 11.113 1.00 . A A . 57 VAL HA 1 1
1 884 1 1 57 VAL HB H 130.336 0.302 9.012 1.00 . A A . 57 VAL HB 1 1
1 885 1 1 57 VAL HG11 H 132.483 -0.366 7.680 1.00 . A A . 57 VAL HG11 1 1
1 886 1 1 57 VAL HG12 H 133.318 0.673 8.834 1.00 . A A . 57 VAL HG12 1 1
1 887 1 1 57 VAL HG13 H 132.055 1.341 7.799 1.00 . A A . 57 VAL HG13 1 1
1 888 1 1 57 VAL HG21 H 130.959 -1.498 10.764 1.00 . A A . 57 VAL HG21 1 1
1 889 1 1 57 VAL HG22 H 132.513 -1.578 9.934 1.00 . A A . 57 VAL HG22 1 1
1 890 1 1 57 VAL HG23 H 131.029 -1.964 9.064 1.00 . A A . 57 VAL HG23 1 1
1 891 1 1 57 VAL N N 130.453 0.824 11.594 1.00 . A A . 57 VAL N 1 1
1 892 1 1 57 VAL O O 132.745 3.024 10.151 1.00 . A A . 57 VAL O 1 1
1 893 1 1 58 MET C C 131.057 5.393 10.579 1.00 . A A . 58 MET C 1 1
1 894 1 1 58 MET CA C 130.530 4.485 9.475 1.00 . A A . 58 MET CA 1 1
1 895 1 1 58 MET CB C 129.117 4.914 9.046 1.00 . A A . 58 MET CB 1 1
1 896 1 1 58 MET CE C 127.888 7.997 9.117 1.00 . A A . 58 MET CE 1 1
1 897 1 1 58 MET CG C 128.374 5.557 10.221 1.00 . A A . 58 MET CG 1 1
1 898 1 1 58 MET H H 129.665 2.612 9.965 1.00 . A A . 58 MET H 1 1
1 899 1 1 58 MET HA H 131.185 4.571 8.621 1.00 . A A . 58 MET HA 1 1
1 900 1 1 58 MET HB2 H 129.191 5.627 8.238 1.00 . A A . 58 MET HB2 1 1
1 901 1 1 58 MET HB3 H 128.568 4.048 8.707 1.00 . A A . 58 MET HB3 1 1
1 902 1 1 58 MET HE1 H 128.496 8.647 8.504 1.00 . A A . 58 MET HE1 1 1
1 903 1 1 58 MET HE2 H 127.085 8.566 9.557 1.00 . A A . 58 MET HE2 1 1
1 904 1 1 58 MET HE3 H 127.475 7.207 8.512 1.00 . A A . 58 MET HE3 1 1
1 905 1 1 58 MET HG2 H 127.310 5.524 10.036 1.00 . A A . 58 MET HG2 1 1
1 906 1 1 58 MET HG3 H 128.599 5.006 11.121 1.00 . A A . 58 MET HG3 1 1
1 907 1 1 58 MET N N 130.516 3.094 9.902 1.00 . A A . 58 MET N 1 1
1 908 1 1 58 MET O O 131.744 6.385 10.311 1.00 . A A . 58 MET O 1 1
1 909 1 1 58 MET SD S 128.908 7.277 10.422 1.00 . A A . 58 MET SD 1 1
1 910 1 1 59 LYS C C 132.645 5.999 12.965 1.00 . A A . 59 LYS C 1 1
1 911 1 1 59 LYS CA C 131.127 5.894 12.931 1.00 . A A . 59 LYS CA 1 1
1 912 1 1 59 LYS CB C 130.606 5.283 14.235 1.00 . A A . 59 LYS CB 1 1
1 913 1 1 59 LYS CD C 129.957 7.384 15.462 1.00 . A A . 59 LYS CD 1 1
1 914 1 1 59 LYS CE C 130.205 8.196 16.733 1.00 . A A . 59 LYS CE 1 1
1 915 1 1 59 LYS CG C 130.924 6.193 15.422 1.00 . A A . 59 LYS CG 1 1
1 916 1 1 59 LYS H H 130.130 4.281 11.980 1.00 . A A . 59 LYS H 1 1
1 917 1 1 59 LYS HA H 130.709 6.877 12.809 1.00 . A A . 59 LYS HA 1 1
1 918 1 1 59 LYS HB2 H 129.536 5.151 14.163 1.00 . A A . 59 LYS HB2 1 1
1 919 1 1 59 LYS HB3 H 131.074 4.321 14.389 1.00 . A A . 59 LYS HB3 1 1
1 920 1 1 59 LYS HD2 H 130.118 8.014 14.603 1.00 . A A . 59 LYS HD2 1 1
1 921 1 1 59 LYS HD3 H 128.939 7.023 15.462 1.00 . A A . 59 LYS HD3 1 1
1 922 1 1 59 LYS HE2 H 130.208 7.537 17.588 1.00 . A A . 59 LYS HE2 1 1
1 923 1 1 59 LYS HE3 H 131.160 8.696 16.661 1.00 . A A . 59 LYS HE3 1 1
1 924 1 1 59 LYS HG2 H 130.830 5.628 16.336 1.00 . A A . 59 LYS HG2 1 1
1 925 1 1 59 LYS HG3 H 131.933 6.558 15.329 1.00 . A A . 59 LYS HG3 1 1
1 926 1 1 59 LYS HZ1 H 128.275 8.755 17.278 1.00 . A A . 59 LYS HZ1 1 1
1 927 1 1 59 LYS HZ2 H 128.905 9.631 15.966 1.00 . A A . 59 LYS HZ2 1 1
1 928 1 1 59 LYS HZ3 H 129.442 9.957 17.544 1.00 . A A . 59 LYS HZ3 1 1
1 929 1 1 59 LYS N N 130.707 5.070 11.818 1.00 . A A . 59 LYS N 1 1
1 930 1 1 59 LYS NZ N 129.125 9.212 16.892 1.00 . A A . 59 LYS NZ 1 1
1 931 1 1 59 LYS O O 133.195 7.077 13.191 1.00 . A A . 59 LYS O 1 1
1 932 1 1 60 GLU C C 135.299 5.740 11.543 1.00 . A A . 60 GLU C 1 1
1 933 1 1 60 GLU CA C 134.778 4.891 12.701 1.00 . A A . 60 GLU CA 1 1
1 934 1 1 60 GLU CB C 135.306 3.461 12.566 1.00 . A A . 60 GLU CB 1 1
1 935 1 1 60 GLU CD C 135.496 1.246 13.712 1.00 . A A . 60 GLU CD 1 1
1 936 1 1 60 GLU CG C 134.919 2.654 13.806 1.00 . A A . 60 GLU CG 1 1
1 937 1 1 60 GLU H H 132.839 4.052 12.524 1.00 . A A . 60 GLU H 1 1
1 938 1 1 60 GLU HA H 135.136 5.308 13.630 1.00 . A A . 60 GLU HA 1 1
1 939 1 1 60 GLU HB2 H 134.878 3.002 11.687 1.00 . A A . 60 GLU HB2 1 1
1 940 1 1 60 GLU HB3 H 136.382 3.483 12.474 1.00 . A A . 60 GLU HB3 1 1
1 941 1 1 60 GLU HG2 H 135.307 3.143 14.687 1.00 . A A . 60 GLU HG2 1 1
1 942 1 1 60 GLU HG3 H 133.843 2.595 13.873 1.00 . A A . 60 GLU HG3 1 1
1 943 1 1 60 GLU N N 133.323 4.883 12.715 1.00 . A A . 60 GLU N 1 1
1 944 1 1 60 GLU O O 136.314 6.425 11.670 1.00 . A A . 60 GLU O 1 1
1 945 1 1 60 GLU OE1 O 136.005 0.905 12.657 1.00 . A A . 60 GLU OE1 1 1
1 946 1 1 60 GLU OE2 O 135.421 0.529 14.697 1.00 . A A . 60 GLU OE2 1 1
1 947 1 1 61 LEU C C 134.873 7.935 9.420 1.00 . A A . 61 LEU C 1 1
1 948 1 1 61 LEU CA C 135.007 6.436 9.227 1.00 . A A . 61 LEU CA 1 1
1 949 1 1 61 LEU CB C 134.161 6.029 8.019 1.00 . A A . 61 LEU CB 1 1
1 950 1 1 61 LEU CD1 C 133.534 4.176 6.475 1.00 . A A . 61 LEU CD1 1 1
1 951 1 1 61 LEU CD2 C 135.838 4.277 7.432 1.00 . A A . 61 LEU CD2 1 1
1 952 1 1 61 LEU CG C 134.356 4.546 7.710 1.00 . A A . 61 LEU CG 1 1
1 953 1 1 61 LEU H H 133.804 5.107 10.364 1.00 . A A . 61 LEU H 1 1
1 954 1 1 61 LEU HA H 136.039 6.212 9.015 1.00 . A A . 61 LEU HA 1 1
1 955 1 1 61 LEU HB2 H 133.119 6.215 8.232 1.00 . A A . 61 LEU HB2 1 1
1 956 1 1 61 LEU HB3 H 134.461 6.611 7.163 1.00 . A A . 61 LEU HB3 1 1
1 957 1 1 61 LEU HD11 H 133.379 3.107 6.451 1.00 . A A . 61 LEU HD11 1 1
1 958 1 1 61 LEU HD12 H 134.061 4.484 5.585 1.00 . A A . 61 LEU HD12 1 1
1 959 1 1 61 LEU HD13 H 132.578 4.676 6.518 1.00 . A A . 61 LEU HD13 1 1
1 960 1 1 61 LEU HD21 H 136.296 5.159 7.008 1.00 . A A . 61 LEU HD21 1 1
1 961 1 1 61 LEU HD22 H 135.932 3.459 6.740 1.00 . A A . 61 LEU HD22 1 1
1 962 1 1 61 LEU HD23 H 136.334 4.027 8.358 1.00 . A A . 61 LEU HD23 1 1
1 963 1 1 61 LEU HG H 134.032 3.955 8.552 1.00 . A A . 61 LEU HG 1 1
1 964 1 1 61 LEU N N 134.601 5.677 10.409 1.00 . A A . 61 LEU N 1 1
1 965 1 1 61 LEU O O 135.697 8.700 8.920 1.00 . A A . 61 LEU O 1 1
1 966 1 1 62 ASP C C 134.547 10.367 11.365 1.00 . A A . 62 ASP C 1 1
1 967 1 1 62 ASP CA C 133.639 9.799 10.286 1.00 . A A . 62 ASP CA 1 1
1 968 1 1 62 ASP CB C 132.193 10.101 10.662 1.00 . A A . 62 ASP CB 1 1
1 969 1 1 62 ASP CG C 131.983 11.609 10.675 1.00 . A A . 62 ASP CG 1 1
1 970 1 1 62 ASP H H 133.170 7.731 10.473 1.00 . A A . 62 ASP H 1 1
1 971 1 1 62 ASP HA H 133.859 10.295 9.353 1.00 . A A . 62 ASP HA 1 1
1 972 1 1 62 ASP HB2 H 131.530 9.650 9.937 1.00 . A A . 62 ASP HB2 1 1
1 973 1 1 62 ASP HB3 H 131.983 9.702 11.642 1.00 . A A . 62 ASP HB3 1 1
1 974 1 1 62 ASP N N 133.827 8.368 10.109 1.00 . A A . 62 ASP N 1 1
1 975 1 1 62 ASP O O 134.130 10.532 12.511 1.00 . A A . 62 ASP O 1 1
1 976 1 1 62 ASP OD1 O 132.702 12.295 9.960 1.00 . A A . 62 ASP OD1 1 1
1 977 1 1 62 ASP OD2 O 131.103 12.057 11.389 1.00 . A A . 62 ASP OD2 1 1
1 978 1 1 63 GLU C C 136.141 12.708 12.325 1.00 . A A . 63 GLU C 1 1
1 979 1 1 63 GLU CA C 136.676 11.344 11.932 1.00 . A A . 63 GLU CA 1 1
1 980 1 1 63 GLU CB C 138.051 11.525 11.290 1.00 . A A . 63 GLU CB 1 1
1 981 1 1 63 GLU CD C 139.346 11.128 13.397 1.00 . A A . 63 GLU CD 1 1
1 982 1 1 63 GLU CG C 139.019 12.139 12.304 1.00 . A A . 63 GLU CG 1 1
1 983 1 1 63 GLU H H 136.035 10.616 10.050 1.00 . A A . 63 GLU H 1 1
1 984 1 1 63 GLU HA H 136.768 10.722 12.809 1.00 . A A . 63 GLU HA 1 1
1 985 1 1 63 GLU HB2 H 138.428 10.563 10.971 1.00 . A A . 63 GLU HB2 1 1
1 986 1 1 63 GLU HB3 H 137.966 12.178 10.435 1.00 . A A . 63 GLU HB3 1 1
1 987 1 1 63 GLU HG2 H 139.922 12.434 11.798 1.00 . A A . 63 GLU HG2 1 1
1 988 1 1 63 GLU HG3 H 138.566 13.014 12.749 1.00 . A A . 63 GLU HG3 1 1
1 989 1 1 63 GLU N N 135.765 10.725 10.985 1.00 . A A . 63 GLU N 1 1
1 990 1 1 63 GLU O O 136.255 13.146 13.470 1.00 . A A . 63 GLU O 1 1
1 991 1 1 63 GLU OE1 O 139.234 9.944 13.134 1.00 . A A . 63 GLU OE1 1 1
1 992 1 1 63 GLU OE2 O 139.704 11.556 14.483 1.00 . A A . 63 GLU OE2 1 1
1 993 1 1 64 ASN C C 133.956 14.774 12.540 1.00 . A A . 64 ASN C 1 1
1 994 1 1 64 ASN CA C 135.060 14.720 11.490 1.00 . A A . 64 ASN CA 1 1
1 995 1 1 64 ASN CB C 134.468 15.172 10.160 1.00 . A A . 64 ASN CB 1 1
1 996 1 1 64 ASN CG C 135.505 15.066 9.051 1.00 . A A . 64 ASN CG 1 1
1 997 1 1 64 ASN H H 135.566 12.968 10.438 1.00 . A A . 64 ASN H 1 1
1 998 1 1 64 ASN HA H 135.862 15.387 11.766 1.00 . A A . 64 ASN HA 1 1
1 999 1 1 64 ASN HB2 H 133.623 14.547 9.918 1.00 . A A . 64 ASN HB2 1 1
1 1000 1 1 64 ASN HB3 H 134.142 16.196 10.246 1.00 . A A . 64 ASN HB3 1 1
1 1001 1 1 64 ASN HD21 H 136.896 16.078 10.042 1.00 . A A . 64 ASN HD21 1 1
1 1002 1 1 64 ASN HD22 H 137.352 15.540 8.498 1.00 . A A . 64 ASN HD22 1 1
1 1003 1 1 64 ASN N N 135.591 13.380 11.326 1.00 . A A . 64 ASN N 1 1
1 1004 1 1 64 ASN ND2 N 136.682 15.606 9.210 1.00 . A A . 64 ASN ND2 1 1
1 1005 1 1 64 ASN O O 133.813 15.764 13.258 1.00 . A A . 64 ASN O 1 1
1 1006 1 1 64 ASN OD1 O 135.227 14.470 8.005 1.00 . A A . 64 ASN OD1 1 1
1 1007 1 1 65 GLY C C 130.797 14.264 12.786 1.00 . A A . 65 GLY C 1 1
1 1008 1 1 65 GLY CA C 132.014 13.680 13.498 1.00 . A A . 65 GLY CA 1 1
1 1009 1 1 65 GLY H H 133.286 12.984 11.957 1.00 . A A . 65 GLY H 1 1
1 1010 1 1 65 GLY HA2 H 131.816 12.656 13.784 1.00 . A A . 65 GLY HA2 1 1
1 1011 1 1 65 GLY HA3 H 132.230 14.269 14.376 1.00 . A A . 65 GLY HA3 1 1
1 1012 1 1 65 GLY N N 133.144 13.725 12.581 1.00 . A A . 65 GLY N 1 1
1 1013 1 1 65 GLY O O 129.721 14.419 13.362 1.00 . A A . 65 GLY O 1 1
1 1014 1 1 66 ASP C C 128.790 14.231 10.457 1.00 . A A . 66 ASP C 1 1
1 1015 1 1 66 ASP CA C 129.985 15.166 10.652 1.00 . A A . 66 ASP CA 1 1
1 1016 1 1 66 ASP CB C 130.616 15.532 9.299 1.00 . A A . 66 ASP CB 1 1
1 1017 1 1 66 ASP CG C 131.143 14.283 8.587 1.00 . A A . 66 ASP CG 1 1
1 1018 1 1 66 ASP H H 131.904 14.432 11.135 1.00 . A A . 66 ASP H 1 1
1 1019 1 1 66 ASP HA H 129.630 16.076 11.113 1.00 . A A . 66 ASP HA 1 1
1 1020 1 1 66 ASP HB2 H 129.872 16.008 8.678 1.00 . A A . 66 ASP HB2 1 1
1 1021 1 1 66 ASP HB3 H 131.434 16.218 9.464 1.00 . A A . 66 ASP HB3 1 1
1 1022 1 1 66 ASP N N 131.012 14.587 11.512 1.00 . A A . 66 ASP N 1 1
1 1023 1 1 66 ASP O O 127.655 14.684 10.304 1.00 . A A . 66 ASP O 1 1
1 1024 1 1 66 ASP OD1 O 130.804 13.191 9.005 1.00 . A A . 66 ASP OD1 1 1
1 1025 1 1 66 ASP OD2 O 131.897 14.438 7.639 1.00 . A A . 66 ASP OD2 1 1
1 1026 1 1 67 GLY C C 127.982 11.480 8.793 1.00 . A A . 67 GLY C 1 1
1 1027 1 1 67 GLY CA C 128.001 11.942 10.245 1.00 . A A . 67 GLY CA 1 1
1 1028 1 1 67 GLY H H 129.973 12.634 10.553 1.00 . A A . 67 GLY H 1 1
1 1029 1 1 67 GLY HA2 H 128.184 11.094 10.890 1.00 . A A . 67 GLY HA2 1 1
1 1030 1 1 67 GLY HA3 H 127.045 12.379 10.490 1.00 . A A . 67 GLY HA3 1 1
1 1031 1 1 67 GLY N N 129.051 12.933 10.444 1.00 . A A . 67 GLY N 1 1
1 1032 1 1 67 GLY O O 127.252 10.558 8.432 1.00 . A A . 67 GLY O 1 1
1 1033 1 1 68 GLU C C 130.353 11.264 6.312 1.00 . A A . 68 GLU C 1 1
1 1034 1 1 68 GLU CA C 128.925 11.753 6.562 1.00 . A A . 68 GLU CA 1 1
1 1035 1 1 68 GLU CB C 128.554 12.949 5.678 1.00 . A A . 68 GLU CB 1 1
1 1036 1 1 68 GLU CD C 128.071 13.702 3.345 1.00 . A A . 68 GLU CD 1 1
1 1037 1 1 68 GLU CG C 128.432 12.507 4.215 1.00 . A A . 68 GLU CG 1 1
1 1038 1 1 68 GLU H H 129.384 12.829 8.326 1.00 . A A . 68 GLU H 1 1
1 1039 1 1 68 GLU HA H 128.244 10.939 6.353 1.00 . A A . 68 GLU HA 1 1
1 1040 1 1 68 GLU HB2 H 127.610 13.358 6.009 1.00 . A A . 68 GLU HB2 1 1
1 1041 1 1 68 GLU HB3 H 129.319 13.706 5.759 1.00 . A A . 68 GLU HB3 1 1
1 1042 1 1 68 GLU HG2 H 129.375 12.097 3.876 1.00 . A A . 68 GLU HG2 1 1
1 1043 1 1 68 GLU HG3 H 127.660 11.756 4.129 1.00 . A A . 68 GLU HG3 1 1
1 1044 1 1 68 GLU N N 128.816 12.115 7.972 1.00 . A A . 68 GLU N 1 1
1 1045 1 1 68 GLU O O 131.297 11.731 6.965 1.00 . A A . 68 GLU O 1 1
1 1046 1 1 68 GLU OE1 O 128.047 14.805 3.867 1.00 . A A . 68 GLU OE1 1 1
1 1047 1 1 68 GLU OE2 O 127.822 13.497 2.171 1.00 . A A . 68 GLU OE2 1 1
1 1048 1 1 69 VAL C C 132.454 10.183 3.872 1.00 . A A . 69 VAL C 1 1
1 1049 1 1 69 VAL CA C 131.840 9.715 5.182 1.00 . A A . 69 VAL CA 1 1
1 1050 1 1 69 VAL CB C 131.731 8.191 5.164 1.00 . A A . 69 VAL CB 1 1
1 1051 1 1 69 VAL CG1 C 133.123 7.583 5.001 1.00 . A A . 69 VAL CG1 1 1
1 1052 1 1 69 VAL CG2 C 131.116 7.708 6.479 1.00 . A A . 69 VAL CG2 1 1
1 1053 1 1 69 VAL H H 129.736 9.915 4.959 1.00 . A A . 69 VAL H 1 1
1 1054 1 1 69 VAL HA H 132.497 9.996 5.992 1.00 . A A . 69 VAL HA 1 1
1 1055 1 1 69 VAL HB H 131.106 7.885 4.337 1.00 . A A . 69 VAL HB 1 1
1 1056 1 1 69 VAL HG11 H 133.420 7.635 3.963 1.00 . A A . 69 VAL HG11 1 1
1 1057 1 1 69 VAL HG12 H 133.107 6.552 5.320 1.00 . A A . 69 VAL HG12 1 1
1 1058 1 1 69 VAL HG13 H 133.825 8.137 5.603 1.00 . A A . 69 VAL HG13 1 1
1 1059 1 1 69 VAL HG21 H 131.505 8.297 7.296 1.00 . A A . 69 VAL HG21 1 1
1 1060 1 1 69 VAL HG22 H 131.367 6.668 6.633 1.00 . A A . 69 VAL HG22 1 1
1 1061 1 1 69 VAL HG23 H 130.043 7.816 6.435 1.00 . A A . 69 VAL HG23 1 1
1 1062 1 1 69 VAL N N 130.516 10.286 5.423 1.00 . A A . 69 VAL N 1 1
1 1063 1 1 69 VAL O O 131.807 10.191 2.824 1.00 . A A . 69 VAL O 1 1
1 1064 1 1 70 ASP C C 135.344 9.876 2.257 1.00 . A A . 70 ASP C 1 1
1 1065 1 1 70 ASP CA C 134.479 11.009 2.795 1.00 . A A . 70 ASP CA 1 1
1 1066 1 1 70 ASP CB C 135.378 12.189 3.171 1.00 . A A . 70 ASP CB 1 1
1 1067 1 1 70 ASP CG C 134.526 13.382 3.572 1.00 . A A . 70 ASP CG 1 1
1 1068 1 1 70 ASP H H 134.181 10.506 4.823 1.00 . A A . 70 ASP H 1 1
1 1069 1 1 70 ASP HA H 133.789 11.323 2.026 1.00 . A A . 70 ASP HA 1 1
1 1070 1 1 70 ASP HB2 H 136.010 11.908 3.997 1.00 . A A . 70 ASP HB2 1 1
1 1071 1 1 70 ASP HB3 H 135.991 12.456 2.325 1.00 . A A . 70 ASP HB3 1 1
1 1072 1 1 70 ASP N N 133.729 10.554 3.955 1.00 . A A . 70 ASP N 1 1
1 1073 1 1 70 ASP O O 135.763 8.987 3.008 1.00 . A A . 70 ASP O 1 1
1 1074 1 1 70 ASP OD1 O 133.333 13.328 3.345 1.00 . A A . 70 ASP OD1 1 1
1 1075 1 1 70 ASP OD2 O 135.078 14.328 4.109 1.00 . A A . 70 ASP OD2 1 1
1 1076 1 1 71 PHE C C 137.780 8.785 1.113 1.00 . A A . 71 PHE C 1 1
1 1077 1 1 71 PHE CA C 136.456 8.882 0.369 1.00 . A A . 71 PHE CA 1 1
1 1078 1 1 71 PHE CB C 136.694 9.186 -1.109 1.00 . A A . 71 PHE CB 1 1
1 1079 1 1 71 PHE CD1 C 136.939 6.812 -1.934 1.00 . A A . 71 PHE CD1 1 1
1 1080 1 1 71 PHE CD2 C 138.821 8.325 -2.145 1.00 . A A . 71 PHE CD2 1 1
1 1081 1 1 71 PHE CE1 C 137.688 5.797 -2.542 1.00 . A A . 71 PHE CE1 1 1
1 1082 1 1 71 PHE CE2 C 139.571 7.308 -2.748 1.00 . A A . 71 PHE CE2 1 1
1 1083 1 1 71 PHE CG C 137.507 8.076 -1.733 1.00 . A A . 71 PHE CG 1 1
1 1084 1 1 71 PHE CZ C 139.004 6.044 -2.948 1.00 . A A . 71 PHE CZ 1 1
1 1085 1 1 71 PHE H H 135.280 10.642 0.411 1.00 . A A . 71 PHE H 1 1
1 1086 1 1 71 PHE HA H 135.940 7.936 0.447 1.00 . A A . 71 PHE HA 1 1
1 1087 1 1 71 PHE HB2 H 135.744 9.265 -1.614 1.00 . A A . 71 PHE HB2 1 1
1 1088 1 1 71 PHE HB3 H 137.229 10.119 -1.202 1.00 . A A . 71 PHE HB3 1 1
1 1089 1 1 71 PHE HD1 H 135.931 6.616 -1.610 1.00 . A A . 71 PHE HD1 1 1
1 1090 1 1 71 PHE HD2 H 139.260 9.300 -1.991 1.00 . A A . 71 PHE HD2 1 1
1 1091 1 1 71 PHE HE1 H 137.249 4.822 -2.696 1.00 . A A . 71 PHE HE1 1 1
1 1092 1 1 71 PHE HE2 H 140.584 7.501 -3.065 1.00 . A A . 71 PHE HE2 1 1
1 1093 1 1 71 PHE HZ H 139.581 5.261 -3.415 1.00 . A A . 71 PHE HZ 1 1
1 1094 1 1 71 PHE N N 135.625 9.911 0.965 1.00 . A A . 71 PHE N 1 1
1 1095 1 1 71 PHE O O 138.287 7.688 1.345 1.00 . A A . 71 PHE O 1 1
1 1096 1 1 72 GLN C C 139.458 9.068 3.489 1.00 . A A . 72 GLN C 1 1
1 1097 1 1 72 GLN CA C 139.591 9.926 2.232 1.00 . A A . 72 GLN CA 1 1
1 1098 1 1 72 GLN CB C 139.973 11.355 2.625 1.00 . A A . 72 GLN CB 1 1
1 1099 1 1 72 GLN CD C 141.787 12.786 3.584 1.00 . A A . 72 GLN CD 1 1
1 1100 1 1 72 GLN CG C 141.384 11.363 3.216 1.00 . A A . 72 GLN CG 1 1
1 1101 1 1 72 GLN H H 137.887 10.780 1.303 1.00 . A A . 72 GLN H 1 1
1 1102 1 1 72 GLN HA H 140.365 9.519 1.601 1.00 . A A . 72 GLN HA 1 1
1 1103 1 1 72 GLN HB2 H 139.944 11.989 1.750 1.00 . A A . 72 GLN HB2 1 1
1 1104 1 1 72 GLN HB3 H 139.275 11.724 3.361 1.00 . A A . 72 GLN HB3 1 1
1 1105 1 1 72 GLN HE21 H 143.462 12.234 4.494 1.00 . A A . 72 GLN HE21 1 1
1 1106 1 1 72 GLN HE22 H 143.161 13.905 4.482 1.00 . A A . 72 GLN HE22 1 1
1 1107 1 1 72 GLN HG2 H 141.405 10.744 4.101 1.00 . A A . 72 GLN HG2 1 1
1 1108 1 1 72 GLN HG3 H 142.080 10.972 2.489 1.00 . A A . 72 GLN HG3 1 1
1 1109 1 1 72 GLN N N 138.333 9.931 1.501 1.00 . A A . 72 GLN N 1 1
1 1110 1 1 72 GLN NE2 N 142.895 12.992 4.241 1.00 . A A . 72 GLN NE2 1 1
1 1111 1 1 72 GLN O O 140.363 8.309 3.834 1.00 . A A . 72 GLN O 1 1
1 1112 1 1 72 GLN OE1 O 141.072 13.737 3.265 1.00 . A A . 72 GLN OE1 1 1
1 1113 1 1 73 GLU C C 137.949 6.896 4.991 1.00 . A A . 73 GLU C 1 1
1 1114 1 1 73 GLU CA C 138.077 8.376 5.361 1.00 . A A . 73 GLU CA 1 1
1 1115 1 1 73 GLU CB C 136.767 8.827 6.021 1.00 . A A . 73 GLU CB 1 1
1 1116 1 1 73 GLU CD C 135.568 10.681 7.205 1.00 . A A . 73 GLU CD 1 1
1 1117 1 1 73 GLU CG C 136.882 10.268 6.533 1.00 . A A . 73 GLU CG 1 1
1 1118 1 1 73 GLU H H 137.618 9.786 3.841 1.00 . A A . 73 GLU H 1 1
1 1119 1 1 73 GLU HA H 138.892 8.510 6.056 1.00 . A A . 73 GLU HA 1 1
1 1120 1 1 73 GLU HB2 H 135.972 8.773 5.295 1.00 . A A . 73 GLU HB2 1 1
1 1121 1 1 73 GLU HB3 H 136.541 8.172 6.848 1.00 . A A . 73 GLU HB3 1 1
1 1122 1 1 73 GLU HG2 H 137.687 10.329 7.251 1.00 . A A . 73 GLU HG2 1 1
1 1123 1 1 73 GLU HG3 H 137.087 10.929 5.709 1.00 . A A . 73 GLU HG3 1 1
1 1124 1 1 73 GLU N N 138.315 9.177 4.164 1.00 . A A . 73 GLU N 1 1
1 1125 1 1 73 GLU O O 138.429 6.013 5.702 1.00 . A A . 73 GLU O 1 1
1 1126 1 1 73 GLU OE1 O 134.627 9.908 7.135 1.00 . A A . 73 GLU OE1 1 1
1 1127 1 1 73 GLU OE2 O 135.518 11.761 7.778 1.00 . A A . 73 GLU OE2 1 1
1 1128 1 1 74 TYR C C 138.278 4.516 2.982 1.00 . A A . 74 TYR C 1 1
1 1129 1 1 74 TYR CA C 137.013 5.294 3.376 1.00 . A A . 74 TYR CA 1 1
1 1130 1 1 74 TYR CB C 136.068 5.388 2.177 1.00 . A A . 74 TYR CB 1 1
1 1131 1 1 74 TYR CD1 C 134.791 3.224 2.311 1.00 . A A . 74 TYR CD1 1 1
1 1132 1 1 74 TYR CD2 C 136.397 3.527 0.525 1.00 . A A . 74 TYR CD2 1 1
1 1133 1 1 74 TYR CE1 C 134.487 1.950 1.821 1.00 . A A . 74 TYR CE1 1 1
1 1134 1 1 74 TYR CE2 C 136.096 2.252 0.034 1.00 . A A . 74 TYR CE2 1 1
1 1135 1 1 74 TYR CG C 135.747 4.010 1.664 1.00 . A A . 74 TYR CG 1 1
1 1136 1 1 74 TYR CZ C 135.141 1.462 0.683 1.00 . A A . 74 TYR CZ 1 1
1 1137 1 1 74 TYR H H 136.894 7.416 3.372 1.00 . A A . 74 TYR H 1 1
1 1138 1 1 74 TYR HA H 136.507 4.740 4.151 1.00 . A A . 74 TYR HA 1 1
1 1139 1 1 74 TYR HB2 H 135.155 5.881 2.478 1.00 . A A . 74 TYR HB2 1 1
1 1140 1 1 74 TYR HB3 H 136.543 5.959 1.393 1.00 . A A . 74 TYR HB3 1 1
1 1141 1 1 74 TYR HD1 H 134.292 3.601 3.191 1.00 . A A . 74 TYR HD1 1 1
1 1142 1 1 74 TYR HD2 H 137.128 4.143 0.024 1.00 . A A . 74 TYR HD2 1 1
1 1143 1 1 74 TYR HE1 H 133.749 1.343 2.320 1.00 . A A . 74 TYR HE1 1 1
1 1144 1 1 74 TYR HE2 H 136.602 1.878 -0.844 1.00 . A A . 74 TYR HE2 1 1
1 1145 1 1 74 TYR HH H 134.591 0.292 -0.721 1.00 . A A . 74 TYR HH 1 1
1 1146 1 1 74 TYR N N 137.264 6.653 3.873 1.00 . A A . 74 TYR N 1 1
1 1147 1 1 74 TYR O O 138.397 3.312 3.263 1.00 . A A . 74 TYR O 1 1
1 1148 1 1 74 TYR OH O 134.842 0.204 0.200 1.00 . A A . 74 TYR OH 1 1
1 1149 1 1 75 VAL C C 141.266 4.023 3.009 1.00 . A A . 75 VAL C 1 1
1 1150 1 1 75 VAL CA C 140.416 4.515 1.848 1.00 . A A . 75 VAL CA 1 1
1 1151 1 1 75 VAL CB C 141.237 5.452 0.959 1.00 . A A . 75 VAL CB 1 1
1 1152 1 1 75 VAL CG1 C 140.431 5.797 -0.295 1.00 . A A . 75 VAL CG1 1 1
1 1153 1 1 75 VAL CG2 C 141.539 6.738 1.722 1.00 . A A . 75 VAL CG2 1 1
1 1154 1 1 75 VAL H H 139.057 6.130 2.083 1.00 . A A . 75 VAL H 1 1
1 1155 1 1 75 VAL HA H 140.126 3.660 1.257 1.00 . A A . 75 VAL HA 1 1
1 1156 1 1 75 VAL HB H 142.160 4.969 0.677 1.00 . A A . 75 VAL HB 1 1
1 1157 1 1 75 VAL HG11 H 139.718 6.574 -0.063 1.00 . A A . 75 VAL HG11 1 1
1 1158 1 1 75 VAL HG12 H 139.906 4.917 -0.640 1.00 . A A . 75 VAL HG12 1 1
1 1159 1 1 75 VAL HG13 H 141.101 6.142 -1.069 1.00 . A A . 75 VAL HG13 1 1
1 1160 1 1 75 VAL HG21 H 141.955 6.500 2.688 1.00 . A A . 75 VAL HG21 1 1
1 1161 1 1 75 VAL HG22 H 140.624 7.290 1.851 1.00 . A A . 75 VAL HG22 1 1
1 1162 1 1 75 VAL HG23 H 142.241 7.333 1.164 1.00 . A A . 75 VAL HG23 1 1
1 1163 1 1 75 VAL N N 139.204 5.187 2.304 1.00 . A A . 75 VAL N 1 1
1 1164 1 1 75 VAL O O 141.882 2.967 2.921 1.00 . A A . 75 VAL O 1 1
1 1165 1 1 76 VAL C C 141.566 3.019 5.788 1.00 . A A . 76 VAL C 1 1
1 1166 1 1 76 VAL CA C 142.116 4.328 5.222 1.00 . A A . 76 VAL CA 1 1
1 1167 1 1 76 VAL CB C 142.116 5.398 6.314 1.00 . A A . 76 VAL CB 1 1
1 1168 1 1 76 VAL CG1 C 142.799 4.851 7.568 1.00 . A A . 76 VAL CG1 1 1
1 1169 1 1 76 VAL CG2 C 142.875 6.631 5.817 1.00 . A A . 76 VAL CG2 1 1
1 1170 1 1 76 VAL H H 140.824 5.617 4.140 1.00 . A A . 76 VAL H 1 1
1 1171 1 1 76 VAL HA H 143.132 4.168 4.891 1.00 . A A . 76 VAL HA 1 1
1 1172 1 1 76 VAL HB H 141.097 5.671 6.550 1.00 . A A . 76 VAL HB 1 1
1 1173 1 1 76 VAL HG11 H 142.083 4.296 8.156 1.00 . A A . 76 VAL HG11 1 1
1 1174 1 1 76 VAL HG12 H 143.188 5.671 8.154 1.00 . A A . 76 VAL HG12 1 1
1 1175 1 1 76 VAL HG13 H 143.611 4.199 7.280 1.00 . A A . 76 VAL HG13 1 1
1 1176 1 1 76 VAL HG21 H 142.978 7.340 6.625 1.00 . A A . 76 VAL HG21 1 1
1 1177 1 1 76 VAL HG22 H 142.328 7.087 5.006 1.00 . A A . 76 VAL HG22 1 1
1 1178 1 1 76 VAL HG23 H 143.854 6.336 5.470 1.00 . A A . 76 VAL HG23 1 1
1 1179 1 1 76 VAL N N 141.317 4.772 4.096 1.00 . A A . 76 VAL N 1 1
1 1180 1 1 76 VAL O O 142.322 2.091 6.076 1.00 . A A . 76 VAL O 1 1
1 1181 1 1 77 LEU C C 139.686 0.550 5.569 1.00 . A A . 77 LEU C 1 1
1 1182 1 1 77 LEU CA C 139.607 1.759 6.502 1.00 . A A . 77 LEU CA 1 1
1 1183 1 1 77 LEU CB C 138.137 2.044 6.816 1.00 . A A . 77 LEU CB 1 1
1 1184 1 1 77 LEU CD1 C 138.071 0.750 8.969 1.00 . A A . 77 LEU CD1 1 1
1 1185 1 1 77 LEU CD2 C 135.993 1.003 7.610 1.00 . A A . 77 LEU CD2 1 1
1 1186 1 1 77 LEU CG C 137.515 0.839 7.545 1.00 . A A . 77 LEU CG 1 1
1 1187 1 1 77 LEU H H 139.691 3.729 5.716 1.00 . A A . 77 LEU H 1 1
1 1188 1 1 77 LEU HA H 140.102 1.507 7.426 1.00 . A A . 77 LEU HA 1 1
1 1189 1 1 77 LEU HB2 H 138.069 2.923 7.438 1.00 . A A . 77 LEU HB2 1 1
1 1190 1 1 77 LEU HB3 H 137.606 2.214 5.892 1.00 . A A . 77 LEU HB3 1 1
1 1191 1 1 77 LEU HD11 H 138.225 1.743 9.364 1.00 . A A . 77 LEU HD11 1 1
1 1192 1 1 77 LEU HD12 H 139.011 0.217 8.956 1.00 . A A . 77 LEU HD12 1 1
1 1193 1 1 77 LEU HD13 H 137.369 0.220 9.597 1.00 . A A . 77 LEU HD13 1 1
1 1194 1 1 77 LEU HD21 H 135.549 0.087 7.971 1.00 . A A . 77 LEU HD21 1 1
1 1195 1 1 77 LEU HD22 H 135.611 1.220 6.624 1.00 . A A . 77 LEU HD22 1 1
1 1196 1 1 77 LEU HD23 H 135.745 1.811 8.281 1.00 . A A . 77 LEU HD23 1 1
1 1197 1 1 77 LEU HG H 137.751 -0.068 7.013 1.00 . A A . 77 LEU HG 1 1
1 1198 1 1 77 LEU N N 140.244 2.957 5.956 1.00 . A A . 77 LEU N 1 1
1 1199 1 1 77 LEU O O 139.880 -0.572 6.033 1.00 . A A . 77 LEU O 1 1
1 1200 1 1 78 VAL C C 140.818 -1.161 3.425 1.00 . A A . 78 VAL C 1 1
1 1201 1 1 78 VAL CA C 139.503 -0.388 3.340 1.00 . A A . 78 VAL CA 1 1
1 1202 1 1 78 VAL CB C 139.254 0.068 1.896 1.00 . A A . 78 VAL CB 1 1
1 1203 1 1 78 VAL CG1 C 140.537 0.642 1.288 1.00 . A A . 78 VAL CG1 1 1
1 1204 1 1 78 VAL CG2 C 138.782 -1.129 1.063 1.00 . A A . 78 VAL CG2 1 1
1 1205 1 1 78 VAL H H 139.300 1.667 3.923 1.00 . A A . 78 VAL H 1 1
1 1206 1 1 78 VAL HA H 138.702 -1.057 3.625 1.00 . A A . 78 VAL HA 1 1
1 1207 1 1 78 VAL HB H 138.488 0.830 1.891 1.00 . A A . 78 VAL HB 1 1
1 1208 1 1 78 VAL HG11 H 141.090 -0.144 0.795 1.00 . A A . 78 VAL HG11 1 1
1 1209 1 1 78 VAL HG12 H 141.143 1.068 2.065 1.00 . A A . 78 VAL HG12 1 1
1 1210 1 1 78 VAL HG13 H 140.284 1.406 0.569 1.00 . A A . 78 VAL HG13 1 1
1 1211 1 1 78 VAL HG21 H 139.346 -2.007 1.344 1.00 . A A . 78 VAL HG21 1 1
1 1212 1 1 78 VAL HG22 H 138.937 -0.921 0.014 1.00 . A A . 78 VAL HG22 1 1
1 1213 1 1 78 VAL HG23 H 137.732 -1.302 1.244 1.00 . A A . 78 VAL HG23 1 1
1 1214 1 1 78 VAL N N 139.493 0.756 4.262 1.00 . A A . 78 VAL N 1 1
1 1215 1 1 78 VAL O O 140.836 -2.397 3.310 1.00 . A A . 78 VAL O 1 1
1 1216 1 1 79 ALA C C 143.214 -2.072 4.897 1.00 . A A . 79 ALA C 1 1
1 1217 1 1 79 ALA CA C 143.213 -1.088 3.735 1.00 . A A . 79 ALA CA 1 1
1 1218 1 1 79 ALA CB C 144.303 -0.034 3.948 1.00 . A A . 79 ALA CB 1 1
1 1219 1 1 79 ALA H H 141.849 0.532 3.730 1.00 . A A . 79 ALA H 1 1
1 1220 1 1 79 ALA HA H 143.414 -1.619 2.818 1.00 . A A . 79 ALA HA 1 1
1 1221 1 1 79 ALA HB1 H 144.665 0.306 2.989 1.00 . A A . 79 ALA HB1 1 1
1 1222 1 1 79 ALA HB2 H 145.119 -0.465 4.508 1.00 . A A . 79 ALA HB2 1 1
1 1223 1 1 79 ALA HB3 H 143.893 0.802 4.495 1.00 . A A . 79 ALA HB3 1 1
1 1224 1 1 79 ALA N N 141.916 -0.442 3.638 1.00 . A A . 79 ALA N 1 1
1 1225 1 1 79 ALA O O 143.778 -3.161 4.805 1.00 . A A . 79 ALA O 1 1
1 1226 1 1 80 ALA C C 141.594 -3.770 6.855 1.00 . A A . 80 ALA C 1 1
1 1227 1 1 80 ALA CA C 142.490 -2.563 7.145 1.00 . A A . 80 ALA CA 1 1
1 1228 1 1 80 ALA CB C 141.938 -1.792 8.346 1.00 . A A . 80 ALA CB 1 1
1 1229 1 1 80 ALA H H 142.126 -0.813 6.011 1.00 . A A . 80 ALA H 1 1
1 1230 1 1 80 ALA HA H 143.484 -2.912 7.384 1.00 . A A . 80 ALA HA 1 1
1 1231 1 1 80 ALA HB1 H 142.689 -1.106 8.709 1.00 . A A . 80 ALA HB1 1 1
1 1232 1 1 80 ALA HB2 H 141.676 -2.487 9.130 1.00 . A A . 80 ALA HB2 1 1
1 1233 1 1 80 ALA HB3 H 141.060 -1.239 8.046 1.00 . A A . 80 ALA HB3 1 1
1 1234 1 1 80 ALA N N 142.568 -1.688 5.989 1.00 . A A . 80 ALA N 1 1
1 1235 1 1 80 ALA O O 141.901 -4.893 7.255 1.00 . A A . 80 ALA O 1 1
1 1236 1 1 81 LEU C C 140.108 -5.656 4.944 1.00 . A A . 81 LEU C 1 1
1 1237 1 1 81 LEU CA C 139.517 -4.587 5.859 1.00 . A A . 81 LEU CA 1 1
1 1238 1 1 81 LEU CB C 138.268 -4.000 5.195 1.00 . A A . 81 LEU CB 1 1
1 1239 1 1 81 LEU CD1 C 136.314 -2.469 5.478 1.00 . A A . 81 LEU CD1 1 1
1 1240 1 1 81 LEU CD2 C 137.264 -3.643 7.466 1.00 . A A . 81 LEU CD2 1 1
1 1241 1 1 81 LEU CG C 137.603 -2.981 6.126 1.00 . A A . 81 LEU CG 1 1
1 1242 1 1 81 LEU H H 140.270 -2.601 5.898 1.00 . A A . 81 LEU H 1 1
1 1243 1 1 81 LEU HA H 139.221 -5.063 6.780 1.00 . A A . 81 LEU HA 1 1
1 1244 1 1 81 LEU HB2 H 138.548 -3.513 4.273 1.00 . A A . 81 LEU HB2 1 1
1 1245 1 1 81 LEU HB3 H 137.569 -4.796 4.982 1.00 . A A . 81 LEU HB3 1 1
1 1246 1 1 81 LEU HD11 H 136.061 -1.506 5.893 1.00 . A A . 81 LEU HD11 1 1
1 1247 1 1 81 LEU HD12 H 135.514 -3.168 5.670 1.00 . A A . 81 LEU HD12 1 1
1 1248 1 1 81 LEU HD13 H 136.460 -2.375 4.412 1.00 . A A . 81 LEU HD13 1 1
1 1249 1 1 81 LEU HD21 H 137.010 -4.679 7.302 1.00 . A A . 81 LEU HD21 1 1
1 1250 1 1 81 LEU HD22 H 136.426 -3.134 7.920 1.00 . A A . 81 LEU HD22 1 1
1 1251 1 1 81 LEU HD23 H 138.119 -3.582 8.123 1.00 . A A . 81 LEU HD23 1 1
1 1252 1 1 81 LEU HG H 138.275 -2.156 6.289 1.00 . A A . 81 LEU HG 1 1
1 1253 1 1 81 LEU N N 140.469 -3.520 6.175 1.00 . A A . 81 LEU N 1 1
1 1254 1 1 81 LEU O O 139.832 -6.845 5.124 1.00 . A A . 81 LEU O 1 1
1 1255 1 1 82 THR C C 142.306 -7.258 3.866 1.00 . A A . 82 THR C 1 1
1 1256 1 1 82 THR CA C 141.482 -6.261 3.065 1.00 . A A . 82 THR CA 1 1
1 1257 1 1 82 THR CB C 142.350 -5.616 1.981 1.00 . A A . 82 THR CB 1 1
1 1258 1 1 82 THR CG2 C 143.254 -4.561 2.601 1.00 . A A . 82 THR CG2 1 1
1 1259 1 1 82 THR H H 141.112 -4.294 3.831 1.00 . A A . 82 THR H 1 1
1 1260 1 1 82 THR HA H 140.672 -6.792 2.588 1.00 . A A . 82 THR HA 1 1
1 1261 1 1 82 THR HB H 141.714 -5.149 1.245 1.00 . A A . 82 THR HB 1 1
1 1262 1 1 82 THR HG1 H 143.939 -6.195 1.021 1.00 . A A . 82 THR HG1 1 1
1 1263 1 1 82 THR HG21 H 143.797 -4.992 3.428 1.00 . A A . 82 THR HG21 1 1
1 1264 1 1 82 THR HG22 H 142.650 -3.741 2.950 1.00 . A A . 82 THR HG22 1 1
1 1265 1 1 82 THR HG23 H 143.953 -4.205 1.858 1.00 . A A . 82 THR HG23 1 1
1 1266 1 1 82 THR N N 140.914 -5.256 3.961 1.00 . A A . 82 THR N 1 1
1 1267 1 1 82 THR O O 142.221 -8.466 3.650 1.00 . A A . 82 THR O 1 1
1 1268 1 1 82 THR OG1 O 143.143 -6.615 1.357 1.00 . A A . 82 THR OG1 1 1
1 1269 1 1 83 VAL C C 143.016 -8.497 6.498 1.00 . A A . 83 VAL C 1 1
1 1270 1 1 83 VAL CA C 143.909 -7.601 5.649 1.00 . A A . 83 VAL CA 1 1
1 1271 1 1 83 VAL CB C 144.796 -6.742 6.549 1.00 . A A . 83 VAL CB 1 1
1 1272 1 1 83 VAL CG1 C 145.601 -7.641 7.491 1.00 . A A . 83 VAL CG1 1 1
1 1273 1 1 83 VAL CG2 C 145.735 -5.904 5.681 1.00 . A A . 83 VAL CG2 1 1
1 1274 1 1 83 VAL H H 143.109 -5.774 4.944 1.00 . A A . 83 VAL H 1 1
1 1275 1 1 83 VAL HA H 144.536 -8.219 5.022 1.00 . A A . 83 VAL HA 1 1
1 1276 1 1 83 VAL HB H 144.175 -6.086 7.132 1.00 . A A . 83 VAL HB 1 1
1 1277 1 1 83 VAL HG11 H 146.116 -8.396 6.915 1.00 . A A . 83 VAL HG11 1 1
1 1278 1 1 83 VAL HG12 H 144.933 -8.118 8.193 1.00 . A A . 83 VAL HG12 1 1
1 1279 1 1 83 VAL HG13 H 146.322 -7.043 8.029 1.00 . A A . 83 VAL HG13 1 1
1 1280 1 1 83 VAL HG21 H 145.917 -6.415 4.752 1.00 . A A . 83 VAL HG21 1 1
1 1281 1 1 83 VAL HG22 H 146.671 -5.749 6.198 1.00 . A A . 83 VAL HG22 1 1
1 1282 1 1 83 VAL HG23 H 145.274 -4.950 5.478 1.00 . A A . 83 VAL HG23 1 1
1 1283 1 1 83 VAL N N 143.091 -6.744 4.806 1.00 . A A . 83 VAL N 1 1
1 1284 1 1 83 VAL O O 143.295 -9.681 6.684 1.00 . A A . 83 VAL O 1 1
1 1285 1 1 84 ALA C C 140.356 -9.778 7.008 1.00 . A A . 84 ALA C 1 1
1 1286 1 1 84 ALA CA C 140.982 -8.656 7.821 1.00 . A A . 84 ALA CA 1 1
1 1287 1 1 84 ALA CB C 139.888 -7.719 8.335 1.00 . A A . 84 ALA CB 1 1
1 1288 1 1 84 ALA H H 141.760 -6.968 6.808 1.00 . A A . 84 ALA H 1 1
1 1289 1 1 84 ALA HA H 141.505 -9.081 8.664 1.00 . A A . 84 ALA HA 1 1
1 1290 1 1 84 ALA HB1 H 139.390 -8.176 9.178 1.00 . A A . 84 ALA HB1 1 1
1 1291 1 1 84 ALA HB2 H 139.171 -7.537 7.549 1.00 . A A . 84 ALA HB2 1 1
1 1292 1 1 84 ALA HB3 H 140.330 -6.783 8.643 1.00 . A A . 84 ALA HB3 1 1
1 1293 1 1 84 ALA N N 141.930 -7.914 7.001 1.00 . A A . 84 ALA N 1 1
1 1294 1 1 84 ALA O O 140.010 -10.831 7.542 1.00 . A A . 84 ALA O 1 1
1 1295 1 1 85 CYS C C 140.406 -11.845 4.897 1.00 . A A . 85 CYS C 1 1
1 1296 1 1 85 CYS CA C 139.621 -10.536 4.824 1.00 . A A . 85 CYS CA 1 1
1 1297 1 1 85 CYS CB C 139.605 -9.997 3.383 1.00 . A A . 85 CYS CB 1 1
1 1298 1 1 85 CYS H H 140.501 -8.677 5.339 1.00 . A A . 85 CYS H 1 1
1 1299 1 1 85 CYS HA H 138.605 -10.722 5.136 1.00 . A A . 85 CYS HA 1 1
1 1300 1 1 85 CYS HB2 H 138.728 -10.363 2.875 1.00 . A A . 85 CYS HB2 1 1
1 1301 1 1 85 CYS HB3 H 139.576 -8.918 3.409 1.00 . A A . 85 CYS HB3 1 1
1 1302 1 1 85 CYS HG H 141.807 -9.953 2.727 1.00 . A A . 85 CYS HG 1 1
1 1303 1 1 85 CYS N N 140.211 -9.540 5.708 1.00 . A A . 85 CYS N 1 1
1 1304 1 1 85 CYS O O 139.830 -12.931 4.821 1.00 . A A . 85 CYS O 1 1
1 1305 1 1 85 CYS SG S 141.085 -10.537 2.484 1.00 . A A . 85 CYS SG 1 1
1 1306 1 1 86 ASN C C 142.126 -13.819 6.280 1.00 . A A . 86 ASN C 1 1
1 1307 1 1 86 ASN CA C 142.577 -12.910 5.140 1.00 . A A . 86 ASN CA 1 1
1 1308 1 1 86 ASN CB C 144.028 -12.482 5.371 1.00 . A A . 86 ASN CB 1 1
1 1309 1 1 86 ASN CG C 144.539 -11.700 4.166 1.00 . A A . 86 ASN CG 1 1
1 1310 1 1 86 ASN H H 142.123 -10.839 5.110 1.00 . A A . 86 ASN H 1 1
1 1311 1 1 86 ASN HA H 142.519 -13.456 4.212 1.00 . A A . 86 ASN HA 1 1
1 1312 1 1 86 ASN HB2 H 144.082 -11.861 6.253 1.00 . A A . 86 ASN HB2 1 1
1 1313 1 1 86 ASN HB3 H 144.641 -13.361 5.513 1.00 . A A . 86 ASN HB3 1 1
1 1314 1 1 86 ASN HD21 H 146.068 -10.901 5.150 1.00 . A A . 86 ASN HD21 1 1
1 1315 1 1 86 ASN HD22 H 145.938 -10.449 3.519 1.00 . A A . 86 ASN HD22 1 1
1 1316 1 1 86 ASN N N 141.722 -11.731 5.051 1.00 . A A . 86 ASN N 1 1
1 1317 1 1 86 ASN ND2 N 145.604 -10.955 4.289 1.00 . A A . 86 ASN ND2 1 1
1 1318 1 1 86 ASN O O 142.226 -15.047 6.190 1.00 . A A . 86 ASN O 1 1
1 1319 1 1 86 ASN OD1 O 143.953 -11.769 3.086 1.00 . A A . 86 ASN OD1 1 1
1 1320 1 1 87 ASN C C 140.155 -15.020 8.061 1.00 . A A . 87 ASN C 1 1
1 1321 1 1 87 ASN CA C 141.184 -13.990 8.502 1.00 . A A . 87 ASN CA 1 1
1 1322 1 1 87 ASN CB C 140.570 -13.065 9.554 1.00 . A A . 87 ASN CB 1 1
1 1323 1 1 87 ASN CG C 140.375 -13.821 10.863 1.00 . A A . 87 ASN CG 1 1
1 1324 1 1 87 ASN H H 141.581 -12.235 7.382 1.00 . A A . 87 ASN H 1 1
1 1325 1 1 87 ASN HA H 142.031 -14.501 8.936 1.00 . A A . 87 ASN HA 1 1
1 1326 1 1 87 ASN HB2 H 141.228 -12.225 9.720 1.00 . A A . 87 ASN HB2 1 1
1 1327 1 1 87 ASN HB3 H 139.613 -12.707 9.203 1.00 . A A . 87 ASN HB3 1 1
1 1328 1 1 87 ASN HD21 H 139.669 -12.243 11.841 1.00 . A A . 87 ASN HD21 1 1
1 1329 1 1 87 ASN HD22 H 139.770 -13.674 12.749 1.00 . A A . 87 ASN HD22 1 1
1 1330 1 1 87 ASN N N 141.635 -13.213 7.358 1.00 . A A . 87 ASN N 1 1
1 1331 1 1 87 ASN ND2 N 139.899 -13.194 11.905 1.00 . A A . 87 ASN ND2 1 1
1 1332 1 1 87 ASN O O 140.162 -16.157 8.531 1.00 . A A . 87 ASN O 1 1
1 1333 1 1 87 ASN OD1 O 140.664 -15.016 10.941 1.00 . A A . 87 ASN OD1 1 1
1 1334 1 1 88 PHE C C 138.969 -16.752 5.995 1.00 . A A . 88 PHE C 1 1
1 1335 1 1 88 PHE CA C 138.280 -15.552 6.634 1.00 . A A . 88 PHE CA 1 1
1 1336 1 1 88 PHE CB C 137.390 -14.856 5.603 1.00 . A A . 88 PHE CB 1 1
1 1337 1 1 88 PHE CD1 C 135.107 -15.866 5.947 1.00 . A A . 88 PHE CD1 1 1
1 1338 1 1 88 PHE CD2 C 136.421 -16.575 4.036 1.00 . A A . 88 PHE CD2 1 1
1 1339 1 1 88 PHE CE1 C 134.077 -16.731 5.559 1.00 . A A . 88 PHE CE1 1 1
1 1340 1 1 88 PHE CE2 C 135.391 -17.440 3.648 1.00 . A A . 88 PHE CE2 1 1
1 1341 1 1 88 PHE CG C 136.279 -15.788 5.184 1.00 . A A . 88 PHE CG 1 1
1 1342 1 1 88 PHE CZ C 134.219 -17.518 4.409 1.00 . A A . 88 PHE CZ 1 1
1 1343 1 1 88 PHE H H 139.329 -13.716 6.781 1.00 . A A . 88 PHE H 1 1
1 1344 1 1 88 PHE HA H 137.668 -15.892 7.455 1.00 . A A . 88 PHE HA 1 1
1 1345 1 1 88 PHE HB2 H 136.968 -13.962 6.038 1.00 . A A . 88 PHE HB2 1 1
1 1346 1 1 88 PHE HB3 H 137.981 -14.591 4.739 1.00 . A A . 88 PHE HB3 1 1
1 1347 1 1 88 PHE HD1 H 134.998 -15.260 6.833 1.00 . A A . 88 PHE HD1 1 1
1 1348 1 1 88 PHE HD2 H 137.325 -16.514 3.448 1.00 . A A . 88 PHE HD2 1 1
1 1349 1 1 88 PHE HE1 H 133.173 -16.791 6.147 1.00 . A A . 88 PHE HE1 1 1
1 1350 1 1 88 PHE HE2 H 135.499 -18.046 2.761 1.00 . A A . 88 PHE HE2 1 1
1 1351 1 1 88 PHE HZ H 133.424 -18.185 4.111 1.00 . A A . 88 PHE HZ 1 1
1 1352 1 1 88 PHE N N 139.283 -14.628 7.137 1.00 . A A . 88 PHE N 1 1
1 1353 1 1 88 PHE O O 138.587 -17.899 6.223 1.00 . A A . 88 PHE O 1 1
1 1354 1 1 89 PHE C C 141.365 -18.458 5.575 1.00 . A A . 89 PHE C 1 1
1 1355 1 1 89 PHE CA C 140.760 -17.519 4.539 1.00 . A A . 89 PHE CA 1 1
1 1356 1 1 89 PHE CB C 141.870 -16.909 3.679 1.00 . A A . 89 PHE CB 1 1
1 1357 1 1 89 PHE CD1 C 141.997 -18.409 1.658 1.00 . A A . 89 PHE CD1 1 1
1 1358 1 1 89 PHE CD2 C 143.714 -18.605 3.358 1.00 . A A . 89 PHE CD2 1 1
1 1359 1 1 89 PHE CE1 C 142.618 -19.419 0.915 1.00 . A A . 89 PHE CE1 1 1
1 1360 1 1 89 PHE CE2 C 144.335 -19.616 2.615 1.00 . A A . 89 PHE CE2 1 1
1 1361 1 1 89 PHE CG C 142.544 -18.001 2.881 1.00 . A A . 89 PHE CG 1 1
1 1362 1 1 89 PHE CZ C 143.787 -20.023 1.393 1.00 . A A . 89 PHE CZ 1 1
1 1363 1 1 89 PHE H H 140.260 -15.532 5.069 1.00 . A A . 89 PHE H 1 1
1 1364 1 1 89 PHE HA H 140.095 -18.083 3.902 1.00 . A A . 89 PHE HA 1 1
1 1365 1 1 89 PHE HB2 H 141.445 -16.180 3.006 1.00 . A A . 89 PHE HB2 1 1
1 1366 1 1 89 PHE HB3 H 142.597 -16.429 4.316 1.00 . A A . 89 PHE HB3 1 1
1 1367 1 1 89 PHE HD1 H 141.095 -17.944 1.289 1.00 . A A . 89 PHE HD1 1 1
1 1368 1 1 89 PHE HD2 H 144.137 -18.291 4.300 1.00 . A A . 89 PHE HD2 1 1
1 1369 1 1 89 PHE HE1 H 142.195 -19.733 -0.028 1.00 . A A . 89 PHE HE1 1 1
1 1370 1 1 89 PHE HE2 H 145.236 -20.082 2.985 1.00 . A A . 89 PHE HE2 1 1
1 1371 1 1 89 PHE HZ H 144.265 -20.803 0.820 1.00 . A A . 89 PHE HZ 1 1
1 1372 1 1 89 PHE N N 140.000 -16.467 5.201 1.00 . A A . 89 PHE N 1 1
1 1373 1 1 89 PHE O O 141.376 -19.676 5.396 1.00 . A A . 89 PHE O 1 1
1 1374 1 1 90 TRP C C 141.514 -19.732 8.227 1.00 . A A . 90 TRP C 1 1
1 1375 1 1 90 TRP CA C 142.485 -18.670 7.722 1.00 . A A . 90 TRP CA 1 1
1 1376 1 1 90 TRP CB C 142.901 -17.776 8.884 1.00 . A A . 90 TRP CB 1 1
1 1377 1 1 90 TRP CD1 C 144.411 -16.673 7.167 1.00 . A A . 90 TRP CD1 1 1
1 1378 1 1 90 TRP CD2 C 144.635 -15.809 9.225 1.00 . A A . 90 TRP CD2 1 1
1 1379 1 1 90 TRP CE2 C 145.525 -15.096 8.393 1.00 . A A . 90 TRP CE2 1 1
1 1380 1 1 90 TRP CE3 C 144.574 -15.472 10.580 1.00 . A A . 90 TRP CE3 1 1
1 1381 1 1 90 TRP CG C 143.931 -16.793 8.428 1.00 . A A . 90 TRP CG 1 1
1 1382 1 1 90 TRP CH2 C 146.263 -13.749 10.255 1.00 . A A . 90 TRP CH2 1 1
1 1383 1 1 90 TRP CZ2 C 146.334 -14.075 8.896 1.00 . A A . 90 TRP CZ2 1 1
1 1384 1 1 90 TRP CZ3 C 145.384 -14.448 11.096 1.00 . A A . 90 TRP CZ3 1 1
1 1385 1 1 90 TRP H H 141.840 -16.895 6.744 1.00 . A A . 90 TRP H 1 1
1 1386 1 1 90 TRP HA H 143.366 -19.155 7.338 1.00 . A A . 90 TRP HA 1 1
1 1387 1 1 90 TRP HB2 H 142.039 -17.245 9.256 1.00 . A A . 90 TRP HB2 1 1
1 1388 1 1 90 TRP HB3 H 143.314 -18.386 9.675 1.00 . A A . 90 TRP HB3 1 1
1 1389 1 1 90 TRP HD1 H 144.101 -17.260 6.318 1.00 . A A . 90 TRP HD1 1 1
1 1390 1 1 90 TRP HE1 H 145.844 -15.360 6.351 1.00 . A A . 90 TRP HE1 1 1
1 1391 1 1 90 TRP HE3 H 143.901 -16.012 11.227 1.00 . A A . 90 TRP HE3 1 1
1 1392 1 1 90 TRP HH2 H 146.885 -12.962 10.655 1.00 . A A . 90 TRP HH2 1 1
1 1393 1 1 90 TRP HZ2 H 147.008 -13.542 8.242 1.00 . A A . 90 TRP HZ2 1 1
1 1394 1 1 90 TRP HZ3 H 145.331 -14.196 12.146 1.00 . A A . 90 TRP HZ3 1 1
1 1395 1 1 90 TRP N N 141.873 -17.876 6.661 1.00 . A A . 90 TRP N 1 1
1 1396 1 1 90 TRP NE1 N 145.351 -15.657 7.144 1.00 . A A . 90 TRP NE1 1 1
1 1397 1 1 90 TRP O O 141.922 -20.829 8.607 1.00 . A A . 90 TRP O 1 1
1 1398 1 1 91 GLU C C 139.275 -21.635 7.903 1.00 . A A . 91 GLU C 1 1
1 1399 1 1 91 GLU CA C 139.207 -20.331 8.692 1.00 . A A . 91 GLU CA 1 1
1 1400 1 1 91 GLU CB C 137.819 -19.708 8.534 1.00 . A A . 91 GLU CB 1 1
1 1401 1 1 91 GLU CD C 135.372 -20.074 8.908 1.00 . A A . 91 GLU CD 1 1
1 1402 1 1 91 GLU CG C 136.769 -20.636 9.148 1.00 . A A . 91 GLU CG 1 1
1 1403 1 1 91 GLU H H 139.961 -18.508 7.917 1.00 . A A . 91 GLU H 1 1
1 1404 1 1 91 GLU HA H 139.375 -20.545 9.737 1.00 . A A . 91 GLU HA 1 1
1 1405 1 1 91 GLU HB2 H 137.795 -18.753 9.036 1.00 . A A . 91 GLU HB2 1 1
1 1406 1 1 91 GLU HB3 H 137.604 -19.570 7.485 1.00 . A A . 91 GLU HB3 1 1
1 1407 1 1 91 GLU HG2 H 136.846 -21.613 8.695 1.00 . A A . 91 GLU HG2 1 1
1 1408 1 1 91 GLU HG3 H 136.943 -20.719 10.211 1.00 . A A . 91 GLU HG3 1 1
1 1409 1 1 91 GLU N N 140.228 -19.398 8.229 1.00 . A A . 91 GLU N 1 1
1 1410 1 1 91 GLU O O 139.001 -22.710 8.436 1.00 . A A . 91 GLU O 1 1
1 1411 1 1 91 GLU OE1 O 135.273 -19.038 8.274 1.00 . A A . 91 GLU OE1 1 1
1 1412 1 1 91 GLU OE2 O 134.422 -20.691 9.361 1.00 . A A . 91 GLU OE2 1 1
1 1413 1 1 92 ASN C C 140.669 -23.747 6.401 1.00 . A A . 92 ASN C 1 1
1 1414 1 1 92 ASN CA C 139.740 -22.712 5.777 1.00 . A A . 92 ASN CA 1 1
1 1415 1 1 92 ASN CB C 140.268 -22.316 4.396 1.00 . A A . 92 ASN CB 1 1
1 1416 1 1 92 ASN CG C 140.083 -23.471 3.418 1.00 . A A . 92 ASN CG 1 1
1 1417 1 1 92 ASN H H 139.847 -20.650 6.256 1.00 . A A . 92 ASN H 1 1
1 1418 1 1 92 ASN HA H 138.758 -23.146 5.662 1.00 . A A . 92 ASN HA 1 1
1 1419 1 1 92 ASN HB2 H 139.727 -21.453 4.040 1.00 . A A . 92 ASN HB2 1 1
1 1420 1 1 92 ASN HB3 H 141.318 -22.075 4.469 1.00 . A A . 92 ASN HB3 1 1
1 1421 1 1 92 ASN HD21 H 140.821 -22.469 1.869 1.00 . A A . 92 ASN HD21 1 1
1 1422 1 1 92 ASN HD22 H 140.322 -24.057 1.536 1.00 . A A . 92 ASN HD22 1 1
1 1423 1 1 92 ASN N N 139.640 -21.532 6.629 1.00 . A A . 92 ASN N 1 1
1 1424 1 1 92 ASN ND2 N 140.438 -23.320 2.170 1.00 . A A . 92 ASN ND2 1 1
1 1425 1 1 92 ASN O O 140.431 -24.951 6.301 1.00 . A A . 92 ASN O 1 1
1 1426 1 1 92 ASN OD1 O 139.603 -24.539 3.798 1.00 . A A . 92 ASN OD1 1 1
1 1427 1 1 93 SER C C 143.703 -23.371 8.500 1.00 . A A . 93 SER C 1 1
1 1428 1 1 93 SER CA C 142.688 -24.166 7.685 1.00 . A A . 93 SER CA 1 1
1 1429 1 1 93 SER CB C 143.417 -24.992 6.624 1.00 . A A . 93 SER CB 1 1
1 1430 1 1 93 SER H H 141.869 -22.303 7.095 1.00 . A A . 93 SER H 1 1
1 1431 1 1 93 SER HA H 142.157 -24.836 8.344 1.00 . A A . 93 SER HA 1 1
1 1432 1 1 93 SER HB2 H 142.710 -25.606 6.095 1.00 . A A . 93 SER HB2 1 1
1 1433 1 1 93 SER HB3 H 143.908 -24.327 5.926 1.00 . A A . 93 SER HB3 1 1
1 1434 1 1 93 SER HG H 145.040 -26.066 6.606 1.00 . A A . 93 SER HG 1 1
1 1435 1 1 93 SER N N 141.730 -23.272 7.047 1.00 . A A . 93 SER N 1 1
1 1436 1 1 93 SER O O 144.866 -23.379 8.131 1.00 . A A . 93 SER O 1 1
1 1437 1 1 93 SER OXT O 143.303 -22.766 9.481 1.00 . A A . 93 SER OXT 1 1
1 1438 1 1 93 SER OG O 144.378 -25.826 7.259 1.00 . A A . 93 SER OG 1 1
1 1439 2 1 1 GLY C C 133.379 -8.790 -8.995 1.00 . B B . 1 GLY C 1 1
1 1440 2 1 1 GLY CA C 132.979 -10.196 -8.562 1.00 . B B . 1 GLY CA 1 1
1 1441 2 1 1 GLY H1 H 132.752 -11.021 -6.617 1.00 . B B . 1 GLY H1 1 1
1 1442 2 1 1 GLY HA2 H 133.815 -10.866 -8.711 1.00 . B B . 1 GLY HA2 1 1
1 1443 2 1 1 GLY HA3 H 132.147 -10.527 -9.165 1.00 . B B . 1 GLY HA3 1 1
1 1444 2 1 1 GLY N N 132.593 -10.218 -7.157 1.00 . B B . 1 GLY N 1 1
1 1445 2 1 1 GLY O O 133.798 -8.576 -10.133 1.00 . B B . 1 GLY O 1 1
1 1446 2 1 2 SER C C 135.106 -6.302 -8.532 1.00 . B B . 2 SER C 1 1
1 1447 2 1 2 SER CA C 133.597 -6.451 -8.382 1.00 . B B . 2 SER CA 1 1
1 1448 2 1 2 SER CB C 133.102 -5.537 -7.267 1.00 . B B . 2 SER CB 1 1
1 1449 2 1 2 SER H H 132.906 -8.063 -7.191 1.00 . B B . 2 SER H 1 1
1 1450 2 1 2 SER HA H 133.121 -6.161 -9.307 1.00 . B B . 2 SER HA 1 1
1 1451 2 1 2 SER HB2 H 133.155 -4.511 -7.591 1.00 . B B . 2 SER HB2 1 1
1 1452 2 1 2 SER HB3 H 132.077 -5.784 -7.028 1.00 . B B . 2 SER HB3 1 1
1 1453 2 1 2 SER HG H 134.814 -5.426 -6.348 1.00 . B B . 2 SER HG 1 1
1 1454 2 1 2 SER N N 133.246 -7.835 -8.082 1.00 . B B . 2 SER N 1 1
1 1455 2 1 2 SER O O 135.868 -7.165 -8.098 1.00 . B B . 2 SER O 1 1
1 1456 2 1 2 SER OG O 133.925 -5.707 -6.121 1.00 . B B . 2 SER OG 1 1
1 1457 2 1 3 GLU C C 137.685 -4.859 -8.029 1.00 . B B . 3 GLU C 1 1
1 1458 2 1 3 GLU CA C 136.955 -4.979 -9.367 1.00 . B B . 3 GLU CA 1 1
1 1459 2 1 3 GLU CB C 137.166 -3.685 -10.157 1.00 . B B . 3 GLU CB 1 1
1 1460 2 1 3 GLU CD C 136.814 -2.546 -12.353 1.00 . B B . 3 GLU CD 1 1
1 1461 2 1 3 GLU CG C 136.512 -3.796 -11.534 1.00 . B B . 3 GLU CG 1 1
1 1462 2 1 3 GLU H H 134.880 -4.558 -9.494 1.00 . B B . 3 GLU H 1 1
1 1463 2 1 3 GLU HA H 137.371 -5.803 -9.926 1.00 . B B . 3 GLU HA 1 1
1 1464 2 1 3 GLU HB2 H 136.728 -2.862 -9.617 1.00 . B B . 3 GLU HB2 1 1
1 1465 2 1 3 GLU HB3 H 138.223 -3.513 -10.280 1.00 . B B . 3 GLU HB3 1 1
1 1466 2 1 3 GLU HG2 H 136.889 -4.667 -12.047 1.00 . B B . 3 GLU HG2 1 1
1 1467 2 1 3 GLU HG3 H 135.441 -3.883 -11.410 1.00 . B B . 3 GLU HG3 1 1
1 1468 2 1 3 GLU N N 135.531 -5.210 -9.160 1.00 . B B . 3 GLU N 1 1
1 1469 2 1 3 GLU O O 138.831 -5.292 -7.893 1.00 . B B . 3 GLU O 1 1
1 1470 2 1 3 GLU OE1 O 137.350 -1.606 -11.788 1.00 . B B . 3 GLU OE1 1 1
1 1471 2 1 3 GLU OE2 O 136.506 -2.546 -13.534 1.00 . B B . 3 GLU OE2 1 1
1 1472 2 1 4 LEU C C 138.015 -5.432 -5.129 1.00 . B B . 4 LEU C 1 1
1 1473 2 1 4 LEU CA C 137.621 -4.088 -5.726 1.00 . B B . 4 LEU CA 1 1
1 1474 2 1 4 LEU CB C 136.639 -3.377 -4.788 1.00 . B B . 4 LEU CB 1 1
1 1475 2 1 4 LEU CD1 C 138.372 -2.025 -3.577 1.00 . B B . 4 LEU CD1 1 1
1 1476 2 1 4 LEU CD2 C 136.246 -2.646 -2.424 1.00 . B B . 4 LEU CD2 1 1
1 1477 2 1 4 LEU CG C 137.305 -3.111 -3.430 1.00 . B B . 4 LEU CG 1 1
1 1478 2 1 4 LEU H H 136.107 -3.932 -7.204 1.00 . B B . 4 LEU H 1 1
1 1479 2 1 4 LEU HA H 138.505 -3.479 -5.828 1.00 . B B . 4 LEU HA 1 1
1 1480 2 1 4 LEU HB2 H 136.334 -2.440 -5.232 1.00 . B B . 4 LEU HB2 1 1
1 1481 2 1 4 LEU HB3 H 135.774 -4.000 -4.643 1.00 . B B . 4 LEU HB3 1 1
1 1482 2 1 4 LEU HD11 H 139.295 -2.473 -3.915 1.00 . B B . 4 LEU HD11 1 1
1 1483 2 1 4 LEU HD12 H 138.534 -1.546 -2.623 1.00 . B B . 4 LEU HD12 1 1
1 1484 2 1 4 LEU HD13 H 138.045 -1.289 -4.297 1.00 . B B . 4 LEU HD13 1 1
1 1485 2 1 4 LEU HD21 H 135.380 -3.288 -2.491 1.00 . B B . 4 LEU HD21 1 1
1 1486 2 1 4 LEU HD22 H 135.961 -1.629 -2.644 1.00 . B B . 4 LEU HD22 1 1
1 1487 2 1 4 LEU HD23 H 136.654 -2.697 -1.425 1.00 . B B . 4 LEU HD23 1 1
1 1488 2 1 4 LEU HG H 137.768 -4.017 -3.069 1.00 . B B . 4 LEU HG 1 1
1 1489 2 1 4 LEU N N 137.015 -4.263 -7.042 1.00 . B B . 4 LEU N 1 1
1 1490 2 1 4 LEU O O 139.074 -5.558 -4.501 1.00 . B B . 4 LEU O 1 1
1 1491 2 1 5 GLU C C 138.799 -8.231 -5.369 1.00 . B B . 5 GLU C 1 1
1 1492 2 1 5 GLU CA C 137.483 -7.754 -4.787 1.00 . B B . 5 GLU CA 1 1
1 1493 2 1 5 GLU CB C 136.372 -8.747 -5.136 1.00 . B B . 5 GLU CB 1 1
1 1494 2 1 5 GLU CD C 135.598 -11.111 -4.867 1.00 . B B . 5 GLU CD 1 1
1 1495 2 1 5 GLU CG C 136.645 -10.084 -4.446 1.00 . B B . 5 GLU CG 1 1
1 1496 2 1 5 GLU H H 136.344 -6.303 -5.831 1.00 . B B . 5 GLU H 1 1
1 1497 2 1 5 GLU HA H 137.571 -7.686 -3.717 1.00 . B B . 5 GLU HA 1 1
1 1498 2 1 5 GLU HB2 H 135.422 -8.355 -4.801 1.00 . B B . 5 GLU HB2 1 1
1 1499 2 1 5 GLU HB3 H 136.344 -8.894 -6.205 1.00 . B B . 5 GLU HB3 1 1
1 1500 2 1 5 GLU HG2 H 137.627 -10.437 -4.726 1.00 . B B . 5 GLU HG2 1 1
1 1501 2 1 5 GLU HG3 H 136.603 -9.951 -3.376 1.00 . B B . 5 GLU HG3 1 1
1 1502 2 1 5 GLU N N 137.171 -6.444 -5.325 1.00 . B B . 5 GLU N 1 1
1 1503 2 1 5 GLU O O 139.645 -8.783 -4.666 1.00 . B B . 5 GLU O 1 1
1 1504 2 1 5 GLU OE1 O 134.747 -10.765 -5.668 1.00 . B B . 5 GLU OE1 1 1
1 1505 2 1 5 GLU OE2 O 135.665 -12.229 -4.381 1.00 . B B . 5 GLU OE2 1 1
1 1506 2 1 6 THR C C 141.374 -7.531 -6.761 1.00 . B B . 6 THR C 1 1
1 1507 2 1 6 THR CA C 140.212 -8.333 -7.331 1.00 . B B . 6 THR CA 1 1
1 1508 2 1 6 THR CB C 140.089 -8.065 -8.832 1.00 . B B . 6 THR CB 1 1
1 1509 2 1 6 THR CG2 C 141.346 -8.562 -9.546 1.00 . B B . 6 THR CG2 1 1
1 1510 2 1 6 THR H H 138.278 -7.503 -7.156 1.00 . B B . 6 THR H 1 1
1 1511 2 1 6 THR HA H 140.402 -9.385 -7.178 1.00 . B B . 6 THR HA 1 1
1 1512 2 1 6 THR HB H 139.980 -7.004 -9.001 1.00 . B B . 6 THR HB 1 1
1 1513 2 1 6 THR HG1 H 138.814 -9.533 -8.810 1.00 . B B . 6 THR HG1 1 1
1 1514 2 1 6 THR HG21 H 141.608 -9.541 -9.176 1.00 . B B . 6 THR HG21 1 1
1 1515 2 1 6 THR HG22 H 142.161 -7.877 -9.361 1.00 . B B . 6 THR HG22 1 1
1 1516 2 1 6 THR HG23 H 141.158 -8.618 -10.609 1.00 . B B . 6 THR HG23 1 1
1 1517 2 1 6 THR N N 138.978 -7.973 -6.658 1.00 . B B . 6 THR N 1 1
1 1518 2 1 6 THR O O 142.487 -8.037 -6.616 1.00 . B B . 6 THR O 1 1
1 1519 2 1 6 THR OG1 O 138.951 -8.746 -9.341 1.00 . B B . 6 THR OG1 1 1
1 1520 2 1 7 ALA C C 142.672 -5.808 -4.591 1.00 . B B . 7 ALA C 1 1
1 1521 2 1 7 ALA CA C 142.143 -5.368 -5.958 1.00 . B B . 7 ALA CA 1 1
1 1522 2 1 7 ALA CB C 141.597 -3.939 -5.863 1.00 . B B . 7 ALA CB 1 1
1 1523 2 1 7 ALA H H 140.205 -5.901 -6.637 1.00 . B B . 7 ALA H 1 1
1 1524 2 1 7 ALA HA H 142.966 -5.367 -6.656 1.00 . B B . 7 ALA HA 1 1
1 1525 2 1 7 ALA HB1 H 141.403 -3.558 -6.857 1.00 . B B . 7 ALA HB1 1 1
1 1526 2 1 7 ALA HB2 H 142.324 -3.308 -5.373 1.00 . B B . 7 ALA HB2 1 1
1 1527 2 1 7 ALA HB3 H 140.680 -3.941 -5.293 1.00 . B B . 7 ALA HB3 1 1
1 1528 2 1 7 ALA N N 141.106 -6.255 -6.473 1.00 . B B . 7 ALA N 1 1
1 1529 2 1 7 ALA O O 143.888 -5.815 -4.378 1.00 . B B . 7 ALA O 1 1
1 1530 2 1 8 MET C C 143.246 -7.759 -2.551 1.00 . B B . 8 MET C 1 1
1 1531 2 1 8 MET CA C 142.291 -6.605 -2.351 1.00 . B B . 8 MET CA 1 1
1 1532 2 1 8 MET CB C 141.171 -7.107 -1.436 1.00 . B B . 8 MET CB 1 1
1 1533 2 1 8 MET CE C 138.501 -8.110 -0.597 1.00 . B B . 8 MET CE 1 1
1 1534 2 1 8 MET CG C 140.171 -6.000 -1.119 1.00 . B B . 8 MET CG 1 1
1 1535 2 1 8 MET H H 140.827 -6.175 -3.845 1.00 . B B . 8 MET H 1 1
1 1536 2 1 8 MET HA H 142.806 -5.782 -1.877 1.00 . B B . 8 MET HA 1 1
1 1537 2 1 8 MET HB2 H 140.656 -7.919 -1.926 1.00 . B B . 8 MET HB2 1 1
1 1538 2 1 8 MET HB3 H 141.604 -7.469 -0.514 1.00 . B B . 8 MET HB3 1 1
1 1539 2 1 8 MET HE1 H 138.388 -7.946 -1.656 1.00 . B B . 8 MET HE1 1 1
1 1540 2 1 8 MET HE2 H 137.554 -8.413 -0.174 1.00 . B B . 8 MET HE2 1 1
1 1541 2 1 8 MET HE3 H 139.233 -8.891 -0.426 1.00 . B B . 8 MET HE3 1 1
1 1542 2 1 8 MET HG2 H 140.698 -5.117 -0.790 1.00 . B B . 8 MET HG2 1 1
1 1543 2 1 8 MET HG3 H 139.594 -5.770 -2.002 1.00 . B B . 8 MET HG3 1 1
1 1544 2 1 8 MET N N 141.790 -6.188 -3.658 1.00 . B B . 8 MET N 1 1
1 1545 2 1 8 MET O O 144.301 -7.838 -1.922 1.00 . B B . 8 MET O 1 1
1 1546 2 1 8 MET SD S 139.062 -6.579 0.195 1.00 . B B . 8 MET SD 1 1
1 1547 2 1 9 GLU C C 144.978 -9.335 -4.449 1.00 . B B . 9 GLU C 1 1
1 1548 2 1 9 GLU CA C 143.691 -9.787 -3.783 1.00 . B B . 9 GLU CA 1 1
1 1549 2 1 9 GLU CB C 142.918 -10.731 -4.701 1.00 . B B . 9 GLU CB 1 1
1 1550 2 1 9 GLU CD C 140.986 -12.312 -4.825 1.00 . B B . 9 GLU CD 1 1
1 1551 2 1 9 GLU CG C 141.732 -11.321 -3.941 1.00 . B B . 9 GLU CG 1 1
1 1552 2 1 9 GLU H H 142.022 -8.511 -3.939 1.00 . B B . 9 GLU H 1 1
1 1553 2 1 9 GLU HA H 143.934 -10.311 -2.871 1.00 . B B . 9 GLU HA 1 1
1 1554 2 1 9 GLU HB2 H 142.552 -10.177 -5.553 1.00 . B B . 9 GLU HB2 1 1
1 1555 2 1 9 GLU HB3 H 143.564 -11.527 -5.033 1.00 . B B . 9 GLU HB3 1 1
1 1556 2 1 9 GLU HG2 H 142.094 -11.827 -3.059 1.00 . B B . 9 GLU HG2 1 1
1 1557 2 1 9 GLU HG3 H 141.064 -10.526 -3.650 1.00 . B B . 9 GLU HG3 1 1
1 1558 2 1 9 GLU N N 142.867 -8.644 -3.462 1.00 . B B . 9 GLU N 1 1
1 1559 2 1 9 GLU O O 146.036 -9.920 -4.236 1.00 . B B . 9 GLU O 1 1
1 1560 2 1 9 GLU OE1 O 141.297 -12.377 -6.003 1.00 . B B . 9 GLU OE1 1 1
1 1561 2 1 9 GLU OE2 O 140.113 -12.994 -4.311 1.00 . B B . 9 GLU OE2 1 1
1 1562 2 1 10 THR C C 147.107 -7.289 -4.981 1.00 . B B . 10 THR C 1 1
1 1563 2 1 10 THR CA C 146.044 -7.769 -5.962 1.00 . B B . 10 THR CA 1 1
1 1564 2 1 10 THR CB C 145.629 -6.607 -6.866 1.00 . B B . 10 THR CB 1 1
1 1565 2 1 10 THR CG2 C 146.831 -6.135 -7.686 1.00 . B B . 10 THR CG2 1 1
1 1566 2 1 10 THR H H 144.004 -7.864 -5.402 1.00 . B B . 10 THR H 1 1
1 1567 2 1 10 THR HA H 146.463 -8.548 -6.576 1.00 . B B . 10 THR HA 1 1
1 1568 2 1 10 THR HB H 145.271 -5.790 -6.259 1.00 . B B . 10 THR HB 1 1
1 1569 2 1 10 THR HG1 H 144.675 -7.986 -7.850 1.00 . B B . 10 THR HG1 1 1
1 1570 2 1 10 THR HG21 H 146.489 -5.753 -8.636 1.00 . B B . 10 THR HG21 1 1
1 1571 2 1 10 THR HG22 H 147.504 -6.964 -7.852 1.00 . B B . 10 THR HG22 1 1
1 1572 2 1 10 THR HG23 H 147.348 -5.353 -7.149 1.00 . B B . 10 THR HG23 1 1
1 1573 2 1 10 THR N N 144.877 -8.289 -5.266 1.00 . B B . 10 THR N 1 1
1 1574 2 1 10 THR O O 148.299 -7.551 -5.162 1.00 . B B . 10 THR O 1 1
1 1575 2 1 10 THR OG1 O 144.594 -7.036 -7.740 1.00 . B B . 10 THR OG1 1 1
1 1576 2 1 11 LEU C C 148.380 -7.203 -2.281 1.00 . B B . 11 LEU C 1 1
1 1577 2 1 11 LEU CA C 147.615 -6.064 -2.953 1.00 . B B . 11 LEU CA 1 1
1 1578 2 1 11 LEU CB C 146.825 -5.292 -1.894 1.00 . B B . 11 LEU CB 1 1
1 1579 2 1 11 LEU CD1 C 145.169 -3.441 -1.538 1.00 . B B . 11 LEU CD1 1 1
1 1580 2 1 11 LEU CD2 C 147.022 -3.172 -3.202 1.00 . B B . 11 LEU CD2 1 1
1 1581 2 1 11 LEU CG C 146.041 -4.164 -2.571 1.00 . B B . 11 LEU CG 1 1
1 1582 2 1 11 LEU H H 145.706 -6.392 -3.848 1.00 . B B . 11 LEU H 1 1
1 1583 2 1 11 LEU HA H 148.312 -5.396 -3.432 1.00 . B B . 11 LEU HA 1 1
1 1584 2 1 11 LEU HB2 H 146.139 -5.963 -1.397 1.00 . B B . 11 LEU HB2 1 1
1 1585 2 1 11 LEU HB3 H 147.506 -4.871 -1.171 1.00 . B B . 11 LEU HB3 1 1
1 1586 2 1 11 LEU HD11 H 145.639 -3.490 -0.566 1.00 . B B . 11 LEU HD11 1 1
1 1587 2 1 11 LEU HD12 H 144.198 -3.918 -1.496 1.00 . B B . 11 LEU HD12 1 1
1 1588 2 1 11 LEU HD13 H 145.046 -2.406 -1.827 1.00 . B B . 11 LEU HD13 1 1
1 1589 2 1 11 LEU HD21 H 147.914 -3.108 -2.596 1.00 . B B . 11 LEU HD21 1 1
1 1590 2 1 11 LEU HD22 H 146.559 -2.198 -3.266 1.00 . B B . 11 LEU HD22 1 1
1 1591 2 1 11 LEU HD23 H 147.283 -3.511 -4.194 1.00 . B B . 11 LEU HD23 1 1
1 1592 2 1 11 LEU HG H 145.412 -4.579 -3.337 1.00 . B B . 11 LEU HG 1 1
1 1593 2 1 11 LEU N N 146.671 -6.579 -3.943 1.00 . B B . 11 LEU N 1 1
1 1594 2 1 11 LEU O O 149.609 -7.161 -2.137 1.00 . B B . 11 LEU O 1 1
1 1595 2 1 12 ILE C C 149.132 -10.153 -2.242 1.00 . B B . 12 ILE C 1 1
1 1596 2 1 12 ILE CA C 148.262 -9.386 -1.256 1.00 . B B . 12 ILE CA 1 1
1 1597 2 1 12 ILE CB C 147.179 -10.290 -0.668 1.00 . B B . 12 ILE CB 1 1
1 1598 2 1 12 ILE CD1 C 145.198 -10.309 0.872 1.00 . B B . 12 ILE CD1 1 1
1 1599 2 1 12 ILE CG1 C 146.373 -9.480 0.354 1.00 . B B . 12 ILE CG1 1 1
1 1600 2 1 12 ILE CG2 C 147.828 -11.490 0.024 1.00 . B B . 12 ILE CG2 1 1
1 1601 2 1 12 ILE H H 146.679 -8.226 -2.041 1.00 . B B . 12 ILE H 1 1
1 1602 2 1 12 ILE HA H 148.888 -9.037 -0.448 1.00 . B B . 12 ILE HA 1 1
1 1603 2 1 12 ILE HB H 146.525 -10.634 -1.457 1.00 . B B . 12 ILE HB 1 1
1 1604 2 1 12 ILE HD11 H 145.571 -11.133 1.461 1.00 . B B . 12 ILE HD11 1 1
1 1605 2 1 12 ILE HD12 H 144.628 -10.688 0.038 1.00 . B B . 12 ILE HD12 1 1
1 1606 2 1 12 ILE HD13 H 144.565 -9.684 1.489 1.00 . B B . 12 ILE HD13 1 1
1 1607 2 1 12 ILE HG12 H 147.013 -9.209 1.180 1.00 . B B . 12 ILE HG12 1 1
1 1608 2 1 12 ILE HG13 H 145.997 -8.584 -0.117 1.00 . B B . 12 ILE HG13 1 1
1 1609 2 1 12 ILE HG21 H 148.209 -12.173 -0.722 1.00 . B B . 12 ILE HG21 1 1
1 1610 2 1 12 ILE HG22 H 147.093 -11.996 0.633 1.00 . B B . 12 ILE HG22 1 1
1 1611 2 1 12 ILE HG23 H 148.640 -11.150 0.648 1.00 . B B . 12 ILE HG23 1 1
1 1612 2 1 12 ILE N N 147.646 -8.235 -1.889 1.00 . B B . 12 ILE N 1 1
1 1613 2 1 12 ILE O O 150.222 -10.607 -1.901 1.00 . B B . 12 ILE O 1 1
1 1614 2 1 13 ASN C C 150.717 -10.375 -4.773 1.00 . B B . 13 ASN C 1 1
1 1615 2 1 13 ASN CA C 149.370 -11.026 -4.492 1.00 . B B . 13 ASN CA 1 1
1 1616 2 1 13 ASN CB C 148.539 -11.093 -5.773 1.00 . B B . 13 ASN CB 1 1
1 1617 2 1 13 ASN CG C 147.247 -11.864 -5.508 1.00 . B B . 13 ASN CG 1 1
1 1618 2 1 13 ASN H H 147.754 -9.924 -3.680 1.00 . B B . 13 ASN H 1 1
1 1619 2 1 13 ASN HA H 149.540 -12.033 -4.143 1.00 . B B . 13 ASN HA 1 1
1 1620 2 1 13 ASN HB2 H 148.300 -10.091 -6.100 1.00 . B B . 13 ASN HB2 1 1
1 1621 2 1 13 ASN HB3 H 149.106 -11.596 -6.542 1.00 . B B . 13 ASN HB3 1 1
1 1622 2 1 13 ASN HD21 H 146.102 -10.642 -6.578 1.00 . B B . 13 ASN HD21 1 1
1 1623 2 1 13 ASN HD22 H 145.293 -11.945 -5.854 1.00 . B B . 13 ASN HD22 1 1
1 1624 2 1 13 ASN N N 148.633 -10.302 -3.467 1.00 . B B . 13 ASN N 1 1
1 1625 2 1 13 ASN ND2 N 146.121 -11.448 -6.023 1.00 . B B . 13 ASN ND2 1 1
1 1626 2 1 13 ASN O O 151.720 -11.072 -4.929 1.00 . B B . 13 ASN O 1 1
1 1627 2 1 13 ASN OD1 O 147.263 -12.869 -4.797 1.00 . B B . 13 ASN OD1 1 1
1 1628 2 1 14 VAL C C 152.883 -8.435 -3.787 1.00 . B B . 14 VAL C 1 1
1 1629 2 1 14 VAL CA C 152.032 -8.373 -5.050 1.00 . B B . 14 VAL CA 1 1
1 1630 2 1 14 VAL CB C 151.819 -6.918 -5.485 1.00 . B B . 14 VAL CB 1 1
1 1631 2 1 14 VAL CG1 C 150.949 -6.887 -6.741 1.00 . B B . 14 VAL CG1 1 1
1 1632 2 1 14 VAL CG2 C 151.120 -6.129 -4.378 1.00 . B B . 14 VAL CG2 1 1
1 1633 2 1 14 VAL H H 149.940 -8.515 -4.667 1.00 . B B . 14 VAL H 1 1
1 1634 2 1 14 VAL HA H 152.553 -8.899 -5.842 1.00 . B B . 14 VAL HA 1 1
1 1635 2 1 14 VAL HB H 152.776 -6.465 -5.703 1.00 . B B . 14 VAL HB 1 1
1 1636 2 1 14 VAL HG11 H 150.203 -7.666 -6.681 1.00 . B B . 14 VAL HG11 1 1
1 1637 2 1 14 VAL HG12 H 151.568 -7.049 -7.611 1.00 . B B . 14 VAL HG12 1 1
1 1638 2 1 14 VAL HG13 H 150.462 -5.927 -6.818 1.00 . B B . 14 VAL HG13 1 1
1 1639 2 1 14 VAL HG21 H 151.682 -6.212 -3.462 1.00 . B B . 14 VAL HG21 1 1
1 1640 2 1 14 VAL HG22 H 150.128 -6.522 -4.232 1.00 . B B . 14 VAL HG22 1 1
1 1641 2 1 14 VAL HG23 H 151.054 -5.089 -4.666 1.00 . B B . 14 VAL HG23 1 1
1 1642 2 1 14 VAL N N 150.758 -9.042 -4.814 1.00 . B B . 14 VAL N 1 1
1 1643 2 1 14 VAL O O 154.097 -8.628 -3.853 1.00 . B B . 14 VAL O 1 1
1 1644 2 1 15 PHE C C 153.641 -9.700 -1.157 1.00 . B B . 15 PHE C 1 1
1 1645 2 1 15 PHE CA C 152.945 -8.361 -1.359 1.00 . B B . 15 PHE CA 1 1
1 1646 2 1 15 PHE CB C 151.965 -8.126 -0.211 1.00 . B B . 15 PHE CB 1 1
1 1647 2 1 15 PHE CD1 C 153.465 -7.139 1.566 1.00 . B B . 15 PHE CD1 1 1
1 1648 2 1 15 PHE CD2 C 152.620 -9.392 1.851 1.00 . B B . 15 PHE CD2 1 1
1 1649 2 1 15 PHE CE1 C 154.145 -7.245 2.787 1.00 . B B . 15 PHE CE1 1 1
1 1650 2 1 15 PHE CE2 C 153.295 -9.497 3.068 1.00 . B B . 15 PHE CE2 1 1
1 1651 2 1 15 PHE CG C 152.705 -8.215 1.098 1.00 . B B . 15 PHE CG 1 1
1 1652 2 1 15 PHE CZ C 154.058 -8.424 3.538 1.00 . B B . 15 PHE CZ 1 1
1 1653 2 1 15 PHE H H 151.254 -8.155 -2.632 1.00 . B B . 15 PHE H 1 1
1 1654 2 1 15 PHE HA H 153.687 -7.579 -1.338 1.00 . B B . 15 PHE HA 1 1
1 1655 2 1 15 PHE HB2 H 151.522 -7.146 -0.310 1.00 . B B . 15 PHE HB2 1 1
1 1656 2 1 15 PHE HB3 H 151.191 -8.878 -0.238 1.00 . B B . 15 PHE HB3 1 1
1 1657 2 1 15 PHE HD1 H 153.531 -6.231 0.986 1.00 . B B . 15 PHE HD1 1 1
1 1658 2 1 15 PHE HD2 H 152.030 -10.221 1.489 1.00 . B B . 15 PHE HD2 1 1
1 1659 2 1 15 PHE HE1 H 154.729 -6.417 3.151 1.00 . B B . 15 PHE HE1 1 1
1 1660 2 1 15 PHE HE2 H 153.224 -10.406 3.647 1.00 . B B . 15 PHE HE2 1 1
1 1661 2 1 15 PHE HZ H 154.582 -8.505 4.478 1.00 . B B . 15 PHE HZ 1 1
1 1662 2 1 15 PHE N N 152.233 -8.295 -2.631 1.00 . B B . 15 PHE N 1 1
1 1663 2 1 15 PHE O O 154.799 -9.752 -0.731 1.00 . B B . 15 PHE O 1 1
1 1664 2 1 16 HIS C C 154.740 -12.302 -2.109 1.00 . B B . 16 HIS C 1 1
1 1665 2 1 16 HIS CA C 153.479 -12.109 -1.278 1.00 . B B . 16 HIS CA 1 1
1 1666 2 1 16 HIS CB C 152.436 -13.151 -1.688 1.00 . B B . 16 HIS CB 1 1
1 1667 2 1 16 HIS CD2 C 152.921 -15.321 -0.292 1.00 . B B . 16 HIS CD2 1 1
1 1668 2 1 16 HIS CE1 C 153.957 -16.455 -1.820 1.00 . B B . 16 HIS CE1 1 1
1 1669 2 1 16 HIS CG C 152.961 -14.532 -1.413 1.00 . B B . 16 HIS CG 1 1
1 1670 2 1 16 HIS H H 152.008 -10.672 -1.775 1.00 . B B . 16 HIS H 1 1
1 1671 2 1 16 HIS HA H 153.720 -12.256 -0.237 1.00 . B B . 16 HIS HA 1 1
1 1672 2 1 16 HIS HB2 H 151.529 -12.992 -1.124 1.00 . B B . 16 HIS HB2 1 1
1 1673 2 1 16 HIS HB3 H 152.224 -13.050 -2.743 1.00 . B B . 16 HIS HB3 1 1
1 1674 2 1 16 HIS HD1 H 153.822 -14.993 -3.293 1.00 . B B . 16 HIS HD1 1 1
1 1675 2 1 16 HIS HD2 H 152.469 -15.043 0.649 1.00 . B B . 16 HIS HD2 1 1
1 1676 2 1 16 HIS HE1 H 154.486 -17.241 -2.337 1.00 . B B . 16 HIS HE1 1 1
1 1677 2 1 16 HIS HE2 H 153.669 -17.288 0.066 1.00 . B B . 16 HIS HE2 1 1
1 1678 2 1 16 HIS N N 152.927 -10.776 -1.450 1.00 . B B . 16 HIS N 1 1
1 1679 2 1 16 HIS ND1 N 153.627 -15.275 -2.376 1.00 . B B . 16 HIS ND1 1 1
1 1680 2 1 16 HIS NE2 N 153.550 -16.536 -0.550 1.00 . B B . 16 HIS NE2 1 1
1 1681 2 1 16 HIS O O 155.724 -12.870 -1.635 1.00 . B B . 16 HIS O 1 1
1 1682 2 1 17 ALA C C 157.043 -11.153 -3.828 1.00 . B B . 17 ALA C 1 1
1 1683 2 1 17 ALA CA C 155.847 -12.016 -4.241 1.00 . B B . 17 ALA CA 1 1
1 1684 2 1 17 ALA CB C 155.437 -11.655 -5.670 1.00 . B B . 17 ALA CB 1 1
1 1685 2 1 17 ALA H H 153.886 -11.424 -3.695 1.00 . B B . 17 ALA H 1 1
1 1686 2 1 17 ALA HA H 156.143 -13.048 -4.229 1.00 . B B . 17 ALA HA 1 1
1 1687 2 1 17 ALA HB1 H 155.562 -10.592 -5.822 1.00 . B B . 17 ALA HB1 1 1
1 1688 2 1 17 ALA HB2 H 154.401 -11.921 -5.825 1.00 . B B . 17 ALA HB2 1 1
1 1689 2 1 17 ALA HB3 H 156.057 -12.194 -6.370 1.00 . B B . 17 ALA HB3 1 1
1 1690 2 1 17 ALA N N 154.700 -11.852 -3.358 1.00 . B B . 17 ALA N 1 1
1 1691 2 1 17 ALA O O 158.165 -11.648 -3.716 1.00 . B B . 17 ALA O 1 1
1 1692 2 1 18 HIS C C 158.497 -9.194 -1.899 1.00 . B B . 18 HIS C 1 1
1 1693 2 1 18 HIS CA C 157.876 -8.932 -3.274 1.00 . B B . 18 HIS CA 1 1
1 1694 2 1 18 HIS CB C 157.348 -7.507 -3.316 1.00 . B B . 18 HIS CB 1 1
1 1695 2 1 18 HIS CD2 C 155.707 -6.775 -5.236 1.00 . B B . 18 HIS CD2 1 1
1 1696 2 1 18 HIS CE1 C 157.103 -6.863 -6.892 1.00 . B B . 18 HIS CE1 1 1
1 1697 2 1 18 HIS CG C 156.913 -7.176 -4.718 1.00 . B B . 18 HIS CG 1 1
1 1698 2 1 18 HIS H H 155.894 -9.517 -3.762 1.00 . B B . 18 HIS H 1 1
1 1699 2 1 18 HIS HA H 158.656 -9.017 -4.014 1.00 . B B . 18 HIS HA 1 1
1 1700 2 1 18 HIS HB2 H 156.505 -7.423 -2.646 1.00 . B B . 18 HIS HB2 1 1
1 1701 2 1 18 HIS HB3 H 158.125 -6.823 -3.008 1.00 . B B . 18 HIS HB3 1 1
1 1702 2 1 18 HIS HD1 H 158.735 -7.477 -5.757 1.00 . B B . 18 HIS HD1 1 1
1 1703 2 1 18 HIS HD2 H 154.805 -6.620 -4.665 1.00 . B B . 18 HIS HD2 1 1
1 1704 2 1 18 HIS HE1 H 157.530 -6.809 -7.882 1.00 . B B . 18 HIS HE1 1 1
1 1705 2 1 18 HIS HE2 H 155.130 -6.292 -7.233 1.00 . B B . 18 HIS HE2 1 1
1 1706 2 1 18 HIS N N 156.803 -9.860 -3.636 1.00 . B B . 18 HIS N 1 1
1 1707 2 1 18 HIS ND1 N 157.788 -7.225 -5.792 1.00 . B B . 18 HIS ND1 1 1
1 1708 2 1 18 HIS NE2 N 155.828 -6.578 -6.609 1.00 . B B . 18 HIS NE2 1 1
1 1709 2 1 18 HIS O O 159.719 -9.212 -1.762 1.00 . B B . 18 HIS O 1 1
1 1710 2 1 19 SER C C 159.044 -10.823 0.549 1.00 . B B . 19 SER C 1 1
1 1711 2 1 19 SER CA C 158.170 -9.576 0.475 1.00 . B B . 19 SER CA 1 1
1 1712 2 1 19 SER CB C 157.011 -9.680 1.464 1.00 . B B . 19 SER CB 1 1
1 1713 2 1 19 SER H H 156.689 -9.314 -1.030 1.00 . B B . 19 SER H 1 1
1 1714 2 1 19 SER HA H 158.774 -8.724 0.749 1.00 . B B . 19 SER HA 1 1
1 1715 2 1 19 SER HB2 H 156.410 -10.536 1.227 1.00 . B B . 19 SER HB2 1 1
1 1716 2 1 19 SER HB3 H 157.402 -9.782 2.468 1.00 . B B . 19 SER HB3 1 1
1 1717 2 1 19 SER HG H 156.119 -8.287 0.442 1.00 . B B . 19 SER HG 1 1
1 1718 2 1 19 SER N N 157.659 -9.361 -0.878 1.00 . B B . 19 SER N 1 1
1 1719 2 1 19 SER O O 160.021 -10.868 1.300 1.00 . B B . 19 SER O 1 1
1 1720 2 1 19 SER OG O 156.208 -8.510 1.371 1.00 . B B . 19 SER OG 1 1
1 1721 2 1 20 GLY C C 160.863 -12.915 -0.670 1.00 . B B . 20 GLY C 1 1
1 1722 2 1 20 GLY CA C 159.403 -13.094 -0.272 1.00 . B B . 20 GLY CA 1 1
1 1723 2 1 20 GLY H H 157.879 -11.723 -0.796 1.00 . B B . 20 GLY H 1 1
1 1724 2 1 20 GLY HA2 H 159.376 -13.543 0.708 1.00 . B B . 20 GLY HA2 1 1
1 1725 2 1 20 GLY HA3 H 158.923 -13.755 -0.977 1.00 . B B . 20 GLY HA3 1 1
1 1726 2 1 20 GLY N N 158.673 -11.831 -0.230 1.00 . B B . 20 GLY N 1 1
1 1727 2 1 20 GLY O O 161.707 -13.739 -0.317 1.00 . B B . 20 GLY O 1 1
1 1728 2 1 21 LYS C C 163.494 -11.619 -0.699 1.00 . B B . 21 LYS C 1 1
1 1729 2 1 21 LYS CA C 162.533 -11.668 -1.883 1.00 . B B . 21 LYS CA 1 1
1 1730 2 1 21 LYS CB C 162.637 -10.365 -2.678 1.00 . B B . 21 LYS CB 1 1
1 1731 2 1 21 LYS CD C 162.045 -9.262 -4.840 1.00 . B B . 21 LYS CD 1 1
1 1732 2 1 21 LYS CE C 161.613 -7.974 -4.137 1.00 . B B . 21 LYS CE 1 1
1 1733 2 1 21 LYS CG C 161.765 -10.460 -3.930 1.00 . B B . 21 LYS CG 1 1
1 1734 2 1 21 LYS H H 160.457 -11.251 -1.715 1.00 . B B . 21 LYS H 1 1
1 1735 2 1 21 LYS HA H 162.813 -12.489 -2.525 1.00 . B B . 21 LYS HA 1 1
1 1736 2 1 21 LYS HB2 H 162.299 -9.542 -2.064 1.00 . B B . 21 LYS HB2 1 1
1 1737 2 1 21 LYS HB3 H 163.663 -10.201 -2.968 1.00 . B B . 21 LYS HB3 1 1
1 1738 2 1 21 LYS HD2 H 163.102 -9.217 -5.059 1.00 . B B . 21 LYS HD2 1 1
1 1739 2 1 21 LYS HD3 H 161.491 -9.370 -5.760 1.00 . B B . 21 LYS HD3 1 1
1 1740 2 1 21 LYS HE2 H 160.728 -8.164 -3.548 1.00 . B B . 21 LYS HE2 1 1
1 1741 2 1 21 LYS HE3 H 162.408 -7.632 -3.490 1.00 . B B . 21 LYS HE3 1 1
1 1742 2 1 21 LYS HG2 H 161.991 -11.375 -4.458 1.00 . B B . 21 LYS HG2 1 1
1 1743 2 1 21 LYS HG3 H 160.723 -10.456 -3.646 1.00 . B B . 21 LYS HG3 1 1
1 1744 2 1 21 LYS HZ1 H 161.449 -7.323 -6.108 1.00 . B B . 21 LYS HZ1 1 1
1 1745 2 1 21 LYS HZ2 H 161.963 -6.122 -5.022 1.00 . B B . 21 LYS HZ2 1 1
1 1746 2 1 21 LYS HZ3 H 160.335 -6.606 -5.049 1.00 . B B . 21 LYS HZ3 1 1
1 1747 2 1 21 LYS N N 161.163 -11.870 -1.432 1.00 . B B . 21 LYS N 1 1
1 1748 2 1 21 LYS NZ N 161.318 -6.926 -5.155 1.00 . B B . 21 LYS NZ 1 1
1 1749 2 1 21 LYS O O 164.591 -12.174 -0.767 1.00 . B B . 21 LYS O 1 1
1 1750 2 1 22 GLU C C 163.141 -11.112 2.871 1.00 . B B . 22 GLU C 1 1
1 1751 2 1 22 GLU CA C 163.938 -10.932 1.583 1.00 . B B . 22 GLU CA 1 1
1 1752 2 1 22 GLU CB C 164.705 -9.611 1.638 1.00 . B B . 22 GLU CB 1 1
1 1753 2 1 22 GLU CD C 166.441 -8.223 0.507 1.00 . B B . 22 GLU CD 1 1
1 1754 2 1 22 GLU CG C 165.597 -9.486 0.404 1.00 . B B . 22 GLU CG 1 1
1 1755 2 1 22 GLU H H 162.191 -10.577 0.421 1.00 . B B . 22 GLU H 1 1
1 1756 2 1 22 GLU HA H 164.659 -11.736 1.522 1.00 . B B . 22 GLU HA 1 1
1 1757 2 1 22 GLU HB2 H 164.005 -8.789 1.662 1.00 . B B . 22 GLU HB2 1 1
1 1758 2 1 22 GLU HB3 H 165.317 -9.588 2.526 1.00 . B B . 22 GLU HB3 1 1
1 1759 2 1 22 GLU HG2 H 166.245 -10.348 0.339 1.00 . B B . 22 GLU HG2 1 1
1 1760 2 1 22 GLU HG3 H 164.980 -9.432 -0.481 1.00 . B B . 22 GLU HG3 1 1
1 1761 2 1 22 GLU N N 163.081 -10.986 0.399 1.00 . B B . 22 GLU N 1 1
1 1762 2 1 22 GLU O O 162.025 -10.599 3.013 1.00 . B B . 22 GLU O 1 1
1 1763 2 1 22 GLU OE1 O 166.212 -7.459 1.431 1.00 . B B . 22 GLU OE1 1 1
1 1764 2 1 22 GLU OE2 O 167.302 -8.037 -0.336 1.00 . B B . 22 GLU OE2 1 1
1 1765 2 1 23 GLY C C 161.820 -12.789 5.023 1.00 . B B . 23 GLY C 1 1
1 1766 2 1 23 GLY CA C 163.140 -12.034 5.122 1.00 . B B . 23 GLY CA 1 1
1 1767 2 1 23 GLY H H 164.648 -12.166 3.649 1.00 . B B . 23 GLY H 1 1
1 1768 2 1 23 GLY HA2 H 163.823 -12.603 5.736 1.00 . B B . 23 GLY HA2 1 1
1 1769 2 1 23 GLY HA3 H 162.961 -11.078 5.591 1.00 . B B . 23 GLY HA3 1 1
1 1770 2 1 23 GLY N N 163.750 -11.812 3.820 1.00 . B B . 23 GLY N 1 1
1 1771 2 1 23 GLY O O 161.616 -13.620 4.138 1.00 . B B . 23 GLY O 1 1
1 1772 2 1 24 ASP C C 158.629 -12.384 5.089 1.00 . B B . 24 ASP C 1 1
1 1773 2 1 24 ASP CA C 159.612 -13.079 6.028 1.00 . B B . 24 ASP CA 1 1
1 1774 2 1 24 ASP CB C 159.083 -13.018 7.461 1.00 . B B . 24 ASP CB 1 1
1 1775 2 1 24 ASP CG C 157.768 -13.785 7.564 1.00 . B B . 24 ASP CG 1 1
1 1776 2 1 24 ASP H H 161.175 -11.794 6.623 1.00 . B B . 24 ASP H 1 1
1 1777 2 1 24 ASP HA H 159.694 -14.116 5.736 1.00 . B B . 24 ASP HA 1 1
1 1778 2 1 24 ASP HB2 H 159.809 -13.458 8.129 1.00 . B B . 24 ASP HB2 1 1
1 1779 2 1 24 ASP HB3 H 158.917 -11.989 7.739 1.00 . B B . 24 ASP HB3 1 1
1 1780 2 1 24 ASP N N 160.932 -12.469 5.956 1.00 . B B . 24 ASP N 1 1
1 1781 2 1 24 ASP O O 158.551 -11.151 5.054 1.00 . B B . 24 ASP O 1 1
1 1782 2 1 24 ASP OD1 O 157.389 -14.405 6.584 1.00 . B B . 24 ASP OD1 1 1
1 1783 2 1 24 ASP OD2 O 157.162 -13.743 8.622 1.00 . B B . 24 ASP OD2 1 1
1 1784 2 1 25 LYS C C 155.933 -11.730 4.180 1.00 . B B . 25 LYS C 1 1
1 1785 2 1 25 LYS CA C 156.895 -12.617 3.409 1.00 . B B . 25 LYS CA 1 1
1 1786 2 1 25 LYS CB C 156.040 -13.753 2.823 1.00 . B B . 25 LYS CB 1 1
1 1787 2 1 25 LYS CD C 155.973 -15.763 1.354 1.00 . B B . 25 LYS CD 1 1
1 1788 2 1 25 LYS CE C 156.829 -16.772 0.586 1.00 . B B . 25 LYS CE 1 1
1 1789 2 1 25 LYS CG C 156.873 -14.686 1.961 1.00 . B B . 25 LYS CG 1 1
1 1790 2 1 25 LYS H H 157.980 -14.150 4.396 1.00 . B B . 25 LYS H 1 1
1 1791 2 1 25 LYS HA H 157.376 -12.066 2.618 1.00 . B B . 25 LYS HA 1 1
1 1792 2 1 25 LYS HB2 H 155.606 -14.320 3.630 1.00 . B B . 25 LYS HB2 1 1
1 1793 2 1 25 LYS HB3 H 155.250 -13.327 2.223 1.00 . B B . 25 LYS HB3 1 1
1 1794 2 1 25 LYS HD2 H 155.437 -16.270 2.143 1.00 . B B . 25 LYS HD2 1 1
1 1795 2 1 25 LYS HD3 H 155.269 -15.303 0.677 1.00 . B B . 25 LYS HD3 1 1
1 1796 2 1 25 LYS HE2 H 157.681 -17.051 1.187 1.00 . B B . 25 LYS HE2 1 1
1 1797 2 1 25 LYS HE3 H 156.239 -17.650 0.367 1.00 . B B . 25 LYS HE3 1 1
1 1798 2 1 25 LYS HG2 H 157.307 -14.118 1.170 1.00 . B B . 25 LYS HG2 1 1
1 1799 2 1 25 LYS HG3 H 157.646 -15.149 2.553 1.00 . B B . 25 LYS HG3 1 1
1 1800 2 1 25 LYS HZ1 H 157.683 -16.897 -1.309 1.00 . B B . 25 LYS HZ1 1 1
1 1801 2 1 25 LYS HZ2 H 158.038 -15.456 -0.482 1.00 . B B . 25 LYS HZ2 1 1
1 1802 2 1 25 LYS HZ3 H 156.500 -15.691 -1.163 1.00 . B B . 25 LYS HZ3 1 1
1 1803 2 1 25 LYS N N 157.879 -13.177 4.328 1.00 . B B . 25 LYS N 1 1
1 1804 2 1 25 LYS NZ N 157.298 -16.158 -0.688 1.00 . B B . 25 LYS NZ 1 1
1 1805 2 1 25 LYS O O 155.471 -10.700 3.695 1.00 . B B . 25 LYS O 1 1
1 1806 2 1 26 TYR C C 155.203 -10.257 6.835 1.00 . B B . 26 TYR C 1 1
1 1807 2 1 26 TYR CA C 154.644 -11.548 6.241 1.00 . B B . 26 TYR CA 1 1
1 1808 2 1 26 TYR CB C 154.254 -12.538 7.336 1.00 . B B . 26 TYR CB 1 1
1 1809 2 1 26 TYR CD1 C 153.619 -14.014 5.308 1.00 . B B . 26 TYR CD1 1 1
1 1810 2 1 26 TYR CD2 C 153.345 -14.887 7.563 1.00 . B B . 26 TYR CD2 1 1
1 1811 2 1 26 TYR CE1 C 153.174 -15.226 4.783 1.00 . B B . 26 TYR CE1 1 1
1 1812 2 1 26 TYR CE2 C 152.886 -16.098 7.027 1.00 . B B . 26 TYR CE2 1 1
1 1813 2 1 26 TYR CG C 153.709 -13.831 6.716 1.00 . B B . 26 TYR CG 1 1
1 1814 2 1 26 TYR CZ C 152.803 -16.268 5.639 1.00 . B B . 26 TYR CZ 1 1
1 1815 2 1 26 TYR H H 155.989 -13.058 5.656 1.00 . B B . 26 TYR H 1 1
1 1816 2 1 26 TYR HA H 153.761 -11.301 5.673 1.00 . B B . 26 TYR HA 1 1
1 1817 2 1 26 TYR HB2 H 155.123 -12.768 7.935 1.00 . B B . 26 TYR HB2 1 1
1 1818 2 1 26 TYR HB3 H 153.494 -12.097 7.963 1.00 . B B . 26 TYR HB3 1 1
1 1819 2 1 26 TYR HD1 H 153.874 -13.230 4.625 1.00 . B B . 26 TYR HD1 1 1
1 1820 2 1 26 TYR HD2 H 153.407 -14.761 8.634 1.00 . B B . 26 TYR HD2 1 1
1 1821 2 1 26 TYR HE1 H 153.126 -15.357 3.706 1.00 . B B . 26 TYR HE1 1 1
1 1822 2 1 26 TYR HE2 H 152.600 -16.904 7.686 1.00 . B B . 26 TYR HE2 1 1
1 1823 2 1 26 TYR HH H 151.414 -17.523 5.258 1.00 . B B . 26 TYR HH 1 1
1 1824 2 1 26 TYR N N 155.603 -12.203 5.369 1.00 . B B . 26 TYR N 1 1
1 1825 2 1 26 TYR O O 154.447 -9.408 7.307 1.00 . B B . 26 TYR O 1 1
1 1826 2 1 26 TYR OH O 152.362 -17.467 5.117 1.00 . B B . 26 TYR OH 1 1
1 1827 2 1 27 LYS C C 157.796 -8.123 6.249 1.00 . B B . 27 LYS C 1 1
1 1828 2 1 27 LYS CA C 157.161 -8.925 7.384 1.00 . B B . 27 LYS CA 1 1
1 1829 2 1 27 LYS CB C 158.242 -9.356 8.384 1.00 . B B . 27 LYS CB 1 1
1 1830 2 1 27 LYS CD C 157.665 -7.917 10.357 1.00 . B B . 27 LYS CD 1 1
1 1831 2 1 27 LYS CE C 158.250 -6.941 11.380 1.00 . B B . 27 LYS CE 1 1
1 1832 2 1 27 LYS CG C 158.701 -8.188 9.260 1.00 . B B . 27 LYS CG 1 1
1 1833 2 1 27 LYS H H 157.084 -10.829 6.447 1.00 . B B . 27 LYS H 1 1
1 1834 2 1 27 LYS HA H 156.423 -8.319 7.884 1.00 . B B . 27 LYS HA 1 1
1 1835 2 1 27 LYS HB2 H 157.852 -10.136 9.017 1.00 . B B . 27 LYS HB2 1 1
1 1836 2 1 27 LYS HB3 H 159.092 -9.732 7.839 1.00 . B B . 27 LYS HB3 1 1
1 1837 2 1 27 LYS HD2 H 156.778 -7.485 9.920 1.00 . B B . 27 LYS HD2 1 1
1 1838 2 1 27 LYS HD3 H 157.412 -8.842 10.850 1.00 . B B . 27 LYS HD3 1 1
1 1839 2 1 27 LYS HE2 H 159.233 -7.278 11.672 1.00 . B B . 27 LYS HE2 1 1
1 1840 2 1 27 LYS HE3 H 158.322 -5.957 10.944 1.00 . B B . 27 LYS HE3 1 1
1 1841 2 1 27 LYS HG2 H 159.643 -8.443 9.717 1.00 . B B . 27 LYS HG2 1 1
1 1842 2 1 27 LYS HG3 H 158.821 -7.304 8.651 1.00 . B B . 27 LYS HG3 1 1
1 1843 2 1 27 LYS HZ1 H 156.900 -5.969 12.633 1.00 . B B . 27 LYS HZ1 1 1
1 1844 2 1 27 LYS HZ2 H 157.948 -7.037 13.438 1.00 . B B . 27 LYS HZ2 1 1
1 1845 2 1 27 LYS HZ3 H 156.655 -7.644 12.519 1.00 . B B . 27 LYS HZ3 1 1
1 1846 2 1 27 LYS N N 156.526 -10.117 6.825 1.00 . B B . 27 LYS N 1 1
1 1847 2 1 27 LYS NZ N 157.372 -6.894 12.584 1.00 . B B . 27 LYS NZ 1 1
1 1848 2 1 27 LYS O O 158.458 -8.689 5.369 1.00 . B B . 27 LYS O 1 1
1 1849 2 1 28 LEU C C 159.360 -5.231 5.723 1.00 . B B . 28 LEU C 1 1
1 1850 2 1 28 LEU CA C 158.115 -5.959 5.199 1.00 . B B . 28 LEU CA 1 1
1 1851 2 1 28 LEU CB C 157.030 -4.944 4.767 1.00 . B B . 28 LEU CB 1 1
1 1852 2 1 28 LEU CD1 C 155.747 -4.004 2.821 1.00 . B B . 28 LEU CD1 1 1
1 1853 2 1 28 LEU CD2 C 158.238 -4.170 2.689 1.00 . B B . 28 LEU CD2 1 1
1 1854 2 1 28 LEU CG C 156.971 -4.830 3.234 1.00 . B B . 28 LEU CG 1 1
1 1855 2 1 28 LEU H H 157.031 -6.409 6.966 1.00 . B B . 28 LEU H 1 1
1 1856 2 1 28 LEU HA H 158.392 -6.570 4.353 1.00 . B B . 28 LEU HA 1 1
1 1857 2 1 28 LEU HB2 H 156.068 -5.276 5.134 1.00 . B B . 28 LEU HB2 1 1
1 1858 2 1 28 LEU HB3 H 157.251 -3.973 5.186 1.00 . B B . 28 LEU HB3 1 1
1 1859 2 1 28 LEU HD11 H 155.432 -4.301 1.832 1.00 . B B . 28 LEU HD11 1 1
1 1860 2 1 28 LEU HD12 H 156.006 -2.954 2.814 1.00 . B B . 28 LEU HD12 1 1
1 1861 2 1 28 LEU HD13 H 154.942 -4.170 3.520 1.00 . B B . 28 LEU HD13 1 1
1 1862 2 1 28 LEU HD21 H 159.057 -4.347 3.363 1.00 . B B . 28 LEU HD21 1 1
1 1863 2 1 28 LEU HD22 H 158.079 -3.108 2.586 1.00 . B B . 28 LEU HD22 1 1
1 1864 2 1 28 LEU HD23 H 158.468 -4.595 1.724 1.00 . B B . 28 LEU HD23 1 1
1 1865 2 1 28 LEU HG H 156.879 -5.821 2.816 1.00 . B B . 28 LEU HG 1 1
1 1866 2 1 28 LEU N N 157.575 -6.808 6.254 1.00 . B B . 28 LEU N 1 1
1 1867 2 1 28 LEU O O 159.331 -4.637 6.802 1.00 . B B . 28 LEU O 1 1
1 1868 2 1 29 SER C C 161.846 -3.296 4.624 1.00 . B B . 29 SER C 1 1
1 1869 2 1 29 SER CA C 161.694 -4.624 5.357 1.00 . B B . 29 SER CA 1 1
1 1870 2 1 29 SER CB C 162.890 -5.524 5.047 1.00 . B B . 29 SER CB 1 1
1 1871 2 1 29 SER H H 160.415 -5.769 4.109 1.00 . B B . 29 SER H 1 1
1 1872 2 1 29 SER HA H 161.668 -4.435 6.421 1.00 . B B . 29 SER HA 1 1
1 1873 2 1 29 SER HB2 H 163.781 -5.105 5.482 1.00 . B B . 29 SER HB2 1 1
1 1874 2 1 29 SER HB3 H 162.716 -6.507 5.463 1.00 . B B . 29 SER HB3 1 1
1 1875 2 1 29 SER HG H 163.482 -4.807 3.339 1.00 . B B . 29 SER HG 1 1
1 1876 2 1 29 SER N N 160.448 -5.281 4.958 1.00 . B B . 29 SER N 1 1
1 1877 2 1 29 SER O O 161.200 -3.074 3.601 1.00 . B B . 29 SER O 1 1
1 1878 2 1 29 SER OG O 163.056 -5.613 3.639 1.00 . B B . 29 SER OG 1 1
1 1879 2 1 30 LYS C C 163.305 -1.247 3.077 1.00 . B B . 30 LYS C 1 1
1 1880 2 1 30 LYS CA C 162.865 -1.102 4.526 1.00 . B B . 30 LYS CA 1 1
1 1881 2 1 30 LYS CB C 163.926 -0.302 5.281 1.00 . B B . 30 LYS CB 1 1
1 1882 2 1 30 LYS CD C 164.505 0.788 7.451 1.00 . B B . 30 LYS CD 1 1
1 1883 2 1 30 LYS CE C 164.680 2.188 6.855 1.00 . B B . 30 LYS CE 1 1
1 1884 2 1 30 LYS CG C 163.421 0.024 6.683 1.00 . B B . 30 LYS CG 1 1
1 1885 2 1 30 LYS H H 163.160 -2.617 5.979 1.00 . B B . 30 LYS H 1 1
1 1886 2 1 30 LYS HA H 161.932 -0.561 4.558 1.00 . B B . 30 LYS HA 1 1
1 1887 2 1 30 LYS HB2 H 164.833 -0.885 5.352 1.00 . B B . 30 LYS HB2 1 1
1 1888 2 1 30 LYS HB3 H 164.128 0.615 4.751 1.00 . B B . 30 LYS HB3 1 1
1 1889 2 1 30 LYS HD2 H 164.220 0.871 8.489 1.00 . B B . 30 LYS HD2 1 1
1 1890 2 1 30 LYS HD3 H 165.439 0.251 7.379 1.00 . B B . 30 LYS HD3 1 1
1 1891 2 1 30 LYS HE2 H 163.727 2.554 6.503 1.00 . B B . 30 LYS HE2 1 1
1 1892 2 1 30 LYS HE3 H 165.063 2.855 7.613 1.00 . B B . 30 LYS HE3 1 1
1 1893 2 1 30 LYS HG2 H 162.531 0.631 6.603 1.00 . B B . 30 LYS HG2 1 1
1 1894 2 1 30 LYS HG3 H 163.187 -0.891 7.204 1.00 . B B . 30 LYS HG3 1 1
1 1895 2 1 30 LYS HZ1 H 165.261 2.670 4.914 1.00 . B B . 30 LYS HZ1 1 1
1 1896 2 1 30 LYS HZ2 H 165.777 1.136 5.432 1.00 . B B . 30 LYS HZ2 1 1
1 1897 2 1 30 LYS HZ3 H 166.550 2.534 6.008 1.00 . B B . 30 LYS HZ3 1 1
1 1898 2 1 30 LYS N N 162.681 -2.405 5.154 1.00 . B B . 30 LYS N 1 1
1 1899 2 1 30 LYS NZ N 165.639 2.127 5.717 1.00 . B B . 30 LYS NZ 1 1
1 1900 2 1 30 LYS O O 162.821 -0.518 2.209 1.00 . B B . 30 LYS O 1 1
1 1901 2 1 31 LYS C C 163.445 -2.744 0.544 1.00 . B B . 31 LYS C 1 1
1 1902 2 1 31 LYS CA C 164.620 -2.377 1.414 1.00 . B B . 31 LYS CA 1 1
1 1903 2 1 31 LYS CB C 165.586 -3.547 1.285 1.00 . B B . 31 LYS CB 1 1
1 1904 2 1 31 LYS CD C 166.713 -4.988 -0.405 1.00 . B B . 31 LYS CD 1 1
1 1905 2 1 31 LYS CE C 167.011 -5.130 -1.891 1.00 . B B . 31 LYS CE 1 1
1 1906 2 1 31 LYS CG C 166.002 -3.672 -0.188 1.00 . B B . 31 LYS CG 1 1
1 1907 2 1 31 LYS H H 164.551 -2.768 3.504 1.00 . B B . 31 LYS H 1 1
1 1908 2 1 31 LYS HA H 165.090 -1.480 1.046 1.00 . B B . 31 LYS HA 1 1
1 1909 2 1 31 LYS HB2 H 166.458 -3.367 1.898 1.00 . B B . 31 LYS HB2 1 1
1 1910 2 1 31 LYS HB3 H 165.100 -4.457 1.600 1.00 . B B . 31 LYS HB3 1 1
1 1911 2 1 31 LYS HD2 H 167.630 -5.016 0.166 1.00 . B B . 31 LYS HD2 1 1
1 1912 2 1 31 LYS HD3 H 166.056 -5.788 -0.098 1.00 . B B . 31 LYS HD3 1 1
1 1913 2 1 31 LYS HE2 H 166.068 -5.201 -2.428 1.00 . B B . 31 LYS HE2 1 1
1 1914 2 1 31 LYS HE3 H 167.556 -4.265 -2.235 1.00 . B B . 31 LYS HE3 1 1
1 1915 2 1 31 LYS HG2 H 165.141 -3.635 -0.833 1.00 . B B . 31 LYS HG2 1 1
1 1916 2 1 31 LYS HG3 H 166.671 -2.863 -0.439 1.00 . B B . 31 LYS HG3 1 1
1 1917 2 1 31 LYS HZ1 H 168.634 -6.131 -2.728 1.00 . B B . 31 LYS HZ1 1 1
1 1918 2 1 31 LYS HZ2 H 167.228 -7.076 -2.599 1.00 . B B . 31 LYS HZ2 1 1
1 1919 2 1 31 LYS HZ3 H 168.154 -6.735 -1.217 1.00 . B B . 31 LYS HZ3 1 1
1 1920 2 1 31 LYS N N 164.198 -2.192 2.795 1.00 . B B . 31 LYS N 1 1
1 1921 2 1 31 LYS NZ N 167.818 -6.361 -2.126 1.00 . B B . 31 LYS NZ 1 1
1 1922 2 1 31 LYS O O 163.252 -2.190 -0.542 1.00 . B B . 31 LYS O 1 1
1 1923 2 1 32 GLU C C 160.571 -3.060 0.046 1.00 . B B . 32 GLU C 1 1
1 1924 2 1 32 GLU CA C 161.575 -4.190 0.223 1.00 . B B . 32 GLU CA 1 1
1 1925 2 1 32 GLU CB C 160.904 -5.382 0.922 1.00 . B B . 32 GLU CB 1 1
1 1926 2 1 32 GLU CD C 161.179 -7.788 1.610 1.00 . B B . 32 GLU CD 1 1
1 1927 2 1 32 GLU CG C 161.855 -6.583 0.947 1.00 . B B . 32 GLU CG 1 1
1 1928 2 1 32 GLU H H 162.904 -4.157 1.857 1.00 . B B . 32 GLU H 1 1
1 1929 2 1 32 GLU HA H 161.962 -4.512 -0.744 1.00 . B B . 32 GLU HA 1 1
1 1930 2 1 32 GLU HB2 H 160.658 -5.104 1.936 1.00 . B B . 32 GLU HB2 1 1
1 1931 2 1 32 GLU HB3 H 160.001 -5.650 0.393 1.00 . B B . 32 GLU HB3 1 1
1 1932 2 1 32 GLU HG2 H 162.128 -6.841 -0.066 1.00 . B B . 32 GLU HG2 1 1
1 1933 2 1 32 GLU HG3 H 162.745 -6.324 1.499 1.00 . B B . 32 GLU HG3 1 1
1 1934 2 1 32 GLU N N 162.686 -3.725 1.006 1.00 . B B . 32 GLU N 1 1
1 1935 2 1 32 GLU O O 159.990 -2.891 -1.021 1.00 . B B . 32 GLU O 1 1
1 1936 2 1 32 GLU OE1 O 160.135 -7.609 2.220 1.00 . B B . 32 GLU OE1 1 1
1 1937 2 1 32 GLU OE2 O 161.723 -8.875 1.512 1.00 . B B . 32 GLU OE2 1 1
1 1938 2 1 33 LEU C C 159.913 -0.120 0.028 1.00 . B B . 33 LEU C 1 1
1 1939 2 1 33 LEU CA C 159.479 -1.141 1.062 1.00 . B B . 33 LEU CA 1 1
1 1940 2 1 33 LEU CB C 159.457 -0.487 2.439 1.00 . B B . 33 LEU CB 1 1
1 1941 2 1 33 LEU CD1 C 157.101 0.247 2.140 1.00 . B B . 33 LEU CD1 1 1
1 1942 2 1 33 LEU CD2 C 158.576 1.384 3.799 1.00 . B B . 33 LEU CD2 1 1
1 1943 2 1 33 LEU CG C 158.520 0.714 2.429 1.00 . B B . 33 LEU CG 1 1
1 1944 2 1 33 LEU H H 160.902 -2.449 1.925 1.00 . B B . 33 LEU H 1 1
1 1945 2 1 33 LEU HA H 158.489 -1.495 0.825 1.00 . B B . 33 LEU HA 1 1
1 1946 2 1 33 LEU HB2 H 159.118 -1.200 3.174 1.00 . B B . 33 LEU HB2 1 1
1 1947 2 1 33 LEU HB3 H 160.454 -0.159 2.694 1.00 . B B . 33 LEU HB3 1 1
1 1948 2 1 33 LEU HD11 H 156.971 0.156 1.070 1.00 . B B . 33 LEU HD11 1 1
1 1949 2 1 33 LEU HD12 H 156.402 0.968 2.530 1.00 . B B . 33 LEU HD12 1 1
1 1950 2 1 33 LEU HD13 H 156.934 -0.713 2.606 1.00 . B B . 33 LEU HD13 1 1
1 1951 2 1 33 LEU HD21 H 159.599 1.394 4.149 1.00 . B B . 33 LEU HD21 1 1
1 1952 2 1 33 LEU HD22 H 157.964 0.829 4.493 1.00 . B B . 33 LEU HD22 1 1
1 1953 2 1 33 LEU HD23 H 158.211 2.396 3.721 1.00 . B B . 33 LEU HD23 1 1
1 1954 2 1 33 LEU HG H 158.830 1.416 1.672 1.00 . B B . 33 LEU HG 1 1
1 1955 2 1 33 LEU N N 160.395 -2.272 1.105 1.00 . B B . 33 LEU N 1 1
1 1956 2 1 33 LEU O O 159.111 0.367 -0.776 1.00 . B B . 33 LEU O 1 1
1 1957 2 1 34 LYS C C 161.576 0.615 -2.321 1.00 . B B . 34 LYS C 1 1
1 1958 2 1 34 LYS CA C 161.780 1.095 -0.909 1.00 . B B . 34 LYS CA 1 1
1 1959 2 1 34 LYS CB C 163.270 1.248 -0.572 1.00 . B B . 34 LYS CB 1 1
1 1960 2 1 34 LYS CD C 163.369 3.314 -1.952 1.00 . B B . 34 LYS CD 1 1
1 1961 2 1 34 LYS CE C 164.345 4.236 -2.690 1.00 . B B . 34 LYS CE 1 1
1 1962 2 1 34 LYS CG C 164.018 1.976 -1.688 1.00 . B B . 34 LYS CG 1 1
1 1963 2 1 34 LYS H H 161.786 -0.279 0.688 1.00 . B B . 34 LYS H 1 1
1 1964 2 1 34 LYS HA H 161.301 2.055 -0.793 1.00 . B B . 34 LYS HA 1 1
1 1965 2 1 34 LYS HB2 H 163.364 1.820 0.343 1.00 . B B . 34 LYS HB2 1 1
1 1966 2 1 34 LYS HB3 H 163.706 0.270 -0.428 1.00 . B B . 34 LYS HB3 1 1
1 1967 2 1 34 LYS HD2 H 162.505 3.136 -2.574 1.00 . B B . 34 LYS HD2 1 1
1 1968 2 1 34 LYS HD3 H 163.067 3.765 -1.022 1.00 . B B . 34 LYS HD3 1 1
1 1969 2 1 34 LYS HE2 H 163.814 4.788 -3.451 1.00 . B B . 34 LYS HE2 1 1
1 1970 2 1 34 LYS HE3 H 164.787 4.927 -1.986 1.00 . B B . 34 LYS HE3 1 1
1 1971 2 1 34 LYS HG2 H 165.045 2.129 -1.390 1.00 . B B . 34 LYS HG2 1 1
1 1972 2 1 34 LYS HG3 H 163.990 1.380 -2.588 1.00 . B B . 34 LYS HG3 1 1
1 1973 2 1 34 LYS HZ1 H 166.247 3.387 -2.697 1.00 . B B . 34 LYS HZ1 1 1
1 1974 2 1 34 LYS HZ2 H 165.692 3.856 -4.233 1.00 . B B . 34 LYS HZ2 1 1
1 1975 2 1 34 LYS HZ3 H 165.073 2.457 -3.494 1.00 . B B . 34 LYS HZ3 1 1
1 1976 2 1 34 LYS N N 161.203 0.166 0.038 1.00 . B B . 34 LYS N 1 1
1 1977 2 1 34 LYS NZ N 165.420 3.423 -3.327 1.00 . B B . 34 LYS NZ 1 1
1 1978 2 1 34 LYS O O 161.239 1.384 -3.224 1.00 . B B . 34 LYS O 1 1
1 1979 2 1 35 GLU C C 160.157 -1.307 -4.244 1.00 . B B . 35 GLU C 1 1
1 1980 2 1 35 GLU CA C 161.614 -1.258 -3.803 1.00 . B B . 35 GLU CA 1 1
1 1981 2 1 35 GLU CB C 162.259 -2.629 -3.766 1.00 . B B . 35 GLU CB 1 1
1 1982 2 1 35 GLU CD C 164.380 -1.748 -4.781 1.00 . B B . 35 GLU CD 1 1
1 1983 2 1 35 GLU CG C 163.759 -2.408 -3.552 1.00 . B B . 35 GLU CG 1 1
1 1984 2 1 35 GLU H H 162.022 -1.223 -1.726 1.00 . B B . 35 GLU H 1 1
1 1985 2 1 35 GLU HA H 162.151 -0.652 -4.514 1.00 . B B . 35 GLU HA 1 1
1 1986 2 1 35 GLU HB2 H 161.847 -3.207 -2.950 1.00 . B B . 35 GLU HB2 1 1
1 1987 2 1 35 GLU HB3 H 162.097 -3.140 -4.701 1.00 . B B . 35 GLU HB3 1 1
1 1988 2 1 35 GLU HG2 H 163.888 -1.733 -2.704 1.00 . B B . 35 GLU HG2 1 1
1 1989 2 1 35 GLU HG3 H 164.248 -3.350 -3.353 1.00 . B B . 35 GLU HG3 1 1
1 1990 2 1 35 GLU N N 161.774 -0.663 -2.499 1.00 . B B . 35 GLU N 1 1
1 1991 2 1 35 GLU O O 159.865 -1.064 -5.410 1.00 . B B . 35 GLU O 1 1
1 1992 2 1 35 GLU OE1 O 163.744 -1.764 -5.822 1.00 . B B . 35 GLU OE1 1 1
1 1993 2 1 35 GLU OE2 O 165.481 -1.237 -4.662 1.00 . B B . 35 GLU OE2 1 1
1 1994 2 1 36 LEU C C 157.312 -0.262 -4.092 1.00 . B B . 36 LEU C 1 1
1 1995 2 1 36 LEU CA C 157.826 -1.630 -3.703 1.00 . B B . 36 LEU CA 1 1
1 1996 2 1 36 LEU CB C 156.964 -2.161 -2.553 1.00 . B B . 36 LEU CB 1 1
1 1997 2 1 36 LEU CD1 C 156.499 -4.102 -1.061 1.00 . B B . 36 LEU CD1 1 1
1 1998 2 1 36 LEU CD2 C 156.744 -4.453 -3.537 1.00 . B B . 36 LEU CD2 1 1
1 1999 2 1 36 LEU CG C 157.244 -3.644 -2.320 1.00 . B B . 36 LEU CG 1 1
1 2000 2 1 36 LEU H H 159.501 -1.772 -2.395 1.00 . B B . 36 LEU H 1 1
1 2001 2 1 36 LEU HA H 157.709 -2.288 -4.547 1.00 . B B . 36 LEU HA 1 1
1 2002 2 1 36 LEU HB2 H 157.194 -1.609 -1.653 1.00 . B B . 36 LEU HB2 1 1
1 2003 2 1 36 LEU HB3 H 155.921 -2.027 -2.796 1.00 . B B . 36 LEU HB3 1 1
1 2004 2 1 36 LEU HD11 H 156.679 -5.155 -0.900 1.00 . B B . 36 LEU HD11 1 1
1 2005 2 1 36 LEU HD12 H 155.440 -3.934 -1.189 1.00 . B B . 36 LEU HD12 1 1
1 2006 2 1 36 LEU HD13 H 156.853 -3.541 -0.209 1.00 . B B . 36 LEU HD13 1 1
1 2007 2 1 36 LEU HD21 H 156.155 -5.289 -3.200 1.00 . B B . 36 LEU HD21 1 1
1 2008 2 1 36 LEU HD22 H 157.591 -4.814 -4.098 1.00 . B B . 36 LEU HD22 1 1
1 2009 2 1 36 LEU HD23 H 156.133 -3.828 -4.176 1.00 . B B . 36 LEU HD23 1 1
1 2010 2 1 36 LEU HG H 158.303 -3.800 -2.194 1.00 . B B . 36 LEU HG 1 1
1 2011 2 1 36 LEU N N 159.235 -1.597 -3.323 1.00 . B B . 36 LEU N 1 1
1 2012 2 1 36 LEU O O 156.675 -0.115 -5.129 1.00 . B B . 36 LEU O 1 1
1 2013 2 1 37 LEU C C 157.832 2.616 -4.834 1.00 . B B . 37 LEU C 1 1
1 2014 2 1 37 LEU CA C 157.107 2.074 -3.613 1.00 . B B . 37 LEU CA 1 1
1 2015 2 1 37 LEU CB C 157.329 3.020 -2.431 1.00 . B B . 37 LEU CB 1 1
1 2016 2 1 37 LEU CD1 C 156.757 3.498 -0.046 1.00 . B B . 37 LEU CD1 1 1
1 2017 2 1 37 LEU CD2 C 155.134 2.251 -1.481 1.00 . B B . 37 LEU CD2 1 1
1 2018 2 1 37 LEU CG C 156.620 2.483 -1.182 1.00 . B B . 37 LEU CG 1 1
1 2019 2 1 37 LEU H H 158.106 0.597 -2.452 1.00 . B B . 37 LEU H 1 1
1 2020 2 1 37 LEU HA H 156.052 2.023 -3.828 1.00 . B B . 37 LEU HA 1 1
1 2021 2 1 37 LEU HB2 H 158.389 3.102 -2.234 1.00 . B B . 37 LEU HB2 1 1
1 2022 2 1 37 LEU HB3 H 156.936 3.994 -2.674 1.00 . B B . 37 LEU HB3 1 1
1 2023 2 1 37 LEU HD11 H 155.998 4.260 -0.151 1.00 . B B . 37 LEU HD11 1 1
1 2024 2 1 37 LEU HD12 H 157.734 3.956 -0.088 1.00 . B B . 37 LEU HD12 1 1
1 2025 2 1 37 LEU HD13 H 156.635 2.997 0.902 1.00 . B B . 37 LEU HD13 1 1
1 2026 2 1 37 LEU HD21 H 154.792 2.975 -2.199 1.00 . B B . 37 LEU HD21 1 1
1 2027 2 1 37 LEU HD22 H 154.561 2.355 -0.572 1.00 . B B . 37 LEU HD22 1 1
1 2028 2 1 37 LEU HD23 H 154.998 1.257 -1.879 1.00 . B B . 37 LEU HD23 1 1
1 2029 2 1 37 LEU HG H 157.079 1.550 -0.885 1.00 . B B . 37 LEU HG 1 1
1 2030 2 1 37 LEU N N 157.587 0.746 -3.277 1.00 . B B . 37 LEU N 1 1
1 2031 2 1 37 LEU O O 157.219 3.190 -5.740 1.00 . B B . 37 LEU O 1 1
1 2032 2 1 38 GLN C C 159.673 2.241 -7.263 1.00 . B B . 38 GLN C 1 1
1 2033 2 1 38 GLN CA C 159.977 2.908 -5.933 1.00 . B B . 38 GLN CA 1 1
1 2034 2 1 38 GLN CB C 161.446 2.702 -5.575 1.00 . B B . 38 GLN CB 1 1
1 2035 2 1 38 GLN CD C 163.799 3.178 -6.269 1.00 . B B . 38 GLN CD 1 1
1 2036 2 1 38 GLN CG C 162.331 3.323 -6.649 1.00 . B B . 38 GLN CG 1 1
1 2037 2 1 38 GLN H H 159.574 1.963 -4.086 1.00 . B B . 38 GLN H 1 1
1 2038 2 1 38 GLN HA H 159.804 3.963 -6.044 1.00 . B B . 38 GLN HA 1 1
1 2039 2 1 38 GLN HB2 H 161.650 3.172 -4.630 1.00 . B B . 38 GLN HB2 1 1
1 2040 2 1 38 GLN HB3 H 161.657 1.645 -5.506 1.00 . B B . 38 GLN HB3 1 1
1 2041 2 1 38 GLN HE21 H 164.470 3.869 -8.004 1.00 . B B . 38 GLN HE21 1 1
1 2042 2 1 38 GLN HE22 H 165.669 3.430 -6.886 1.00 . B B . 38 GLN HE22 1 1
1 2043 2 1 38 GLN HG2 H 162.155 2.818 -7.579 1.00 . B B . 38 GLN HG2 1 1
1 2044 2 1 38 GLN HG3 H 162.088 4.368 -6.758 1.00 . B B . 38 GLN HG3 1 1
1 2045 2 1 38 GLN N N 159.148 2.426 -4.842 1.00 . B B . 38 GLN N 1 1
1 2046 2 1 38 GLN NE2 N 164.723 3.521 -7.123 1.00 . B B . 38 GLN NE2 1 1
1 2047 2 1 38 GLN O O 159.647 2.902 -8.297 1.00 . B B . 38 GLN O 1 1
1 2048 2 1 38 GLN OE1 O 164.113 2.740 -5.162 1.00 . B B . 38 GLN OE1 1 1
1 2049 2 1 39 THR C C 157.731 0.299 -8.896 1.00 . B B . 39 THR C 1 1
1 2050 2 1 39 THR CA C 159.201 0.228 -8.492 1.00 . B B . 39 THR CA 1 1
1 2051 2 1 39 THR CB C 159.656 -1.236 -8.381 1.00 . B B . 39 THR CB 1 1
1 2052 2 1 39 THR CG2 C 158.560 -2.092 -7.742 1.00 . B B . 39 THR CG2 1 1
1 2053 2 1 39 THR H H 159.518 0.438 -6.405 1.00 . B B . 39 THR H 1 1
1 2054 2 1 39 THR HA H 159.784 0.697 -9.270 1.00 . B B . 39 THR HA 1 1
1 2055 2 1 39 THR HB H 160.545 -1.287 -7.771 1.00 . B B . 39 THR HB 1 1
1 2056 2 1 39 THR HG1 H 160.197 -2.657 -9.592 1.00 . B B . 39 THR HG1 1 1
1 2057 2 1 39 THR HG21 H 158.220 -1.620 -6.836 1.00 . B B . 39 THR HG21 1 1
1 2058 2 1 39 THR HG22 H 158.957 -3.069 -7.510 1.00 . B B . 39 THR HG22 1 1
1 2059 2 1 39 THR HG23 H 157.733 -2.194 -8.429 1.00 . B B . 39 THR HG23 1 1
1 2060 2 1 39 THR N N 159.469 0.933 -7.250 1.00 . B B . 39 THR N 1 1
1 2061 2 1 39 THR O O 157.417 0.553 -10.059 1.00 . B B . 39 THR O 1 1
1 2062 2 1 39 THR OG1 O 159.947 -1.735 -9.678 1.00 . B B . 39 THR OG1 1 1
1 2063 2 1 40 GLU C C 154.899 1.493 -8.492 1.00 . B B . 40 GLU C 1 1
1 2064 2 1 40 GLU CA C 155.405 0.071 -8.278 1.00 . B B . 40 GLU CA 1 1
1 2065 2 1 40 GLU CB C 154.593 -0.609 -7.170 1.00 . B B . 40 GLU CB 1 1
1 2066 2 1 40 GLU CD C 154.177 -2.815 -6.028 1.00 . B B . 40 GLU CD 1 1
1 2067 2 1 40 GLU CG C 155.011 -2.082 -7.074 1.00 . B B . 40 GLU CG 1 1
1 2068 2 1 40 GLU H H 157.118 -0.161 -7.035 1.00 . B B . 40 GLU H 1 1
1 2069 2 1 40 GLU HA H 155.259 -0.484 -9.193 1.00 . B B . 40 GLU HA 1 1
1 2070 2 1 40 GLU HB2 H 154.767 -0.113 -6.231 1.00 . B B . 40 GLU HB2 1 1
1 2071 2 1 40 GLU HB3 H 153.547 -0.551 -7.415 1.00 . B B . 40 GLU HB3 1 1
1 2072 2 1 40 GLU HG2 H 154.877 -2.555 -8.030 1.00 . B B . 40 GLU HG2 1 1
1 2073 2 1 40 GLU HG3 H 156.049 -2.138 -6.795 1.00 . B B . 40 GLU HG3 1 1
1 2074 2 1 40 GLU N N 156.827 0.049 -7.949 1.00 . B B . 40 GLU N 1 1
1 2075 2 1 40 GLU O O 154.026 1.726 -9.329 1.00 . B B . 40 GLU O 1 1
1 2076 2 1 40 GLU OE1 O 153.475 -2.155 -5.291 1.00 . B B . 40 GLU OE1 1 1
1 2077 2 1 40 GLU OE2 O 154.258 -4.031 -5.985 1.00 . B B . 40 GLU OE2 1 1
1 2078 2 1 41 LEU C C 156.240 4.725 -8.200 1.00 . B B . 41 LEU C 1 1
1 2079 2 1 41 LEU CA C 155.041 3.844 -7.879 1.00 . B B . 41 LEU CA 1 1
1 2080 2 1 41 LEU CB C 154.373 4.327 -6.596 1.00 . B B . 41 LEU CB 1 1
1 2081 2 1 41 LEU CD1 C 153.021 2.246 -6.108 1.00 . B B . 41 LEU CD1 1 1
1 2082 2 1 41 LEU CD2 C 152.185 4.510 -5.406 1.00 . B B . 41 LEU CD2 1 1
1 2083 2 1 41 LEU CG C 152.959 3.739 -6.482 1.00 . B B . 41 LEU CG 1 1
1 2084 2 1 41 LEU H H 156.151 2.214 -7.089 1.00 . B B . 41 LEU H 1 1
1 2085 2 1 41 LEU HA H 154.332 3.924 -8.690 1.00 . B B . 41 LEU HA 1 1
1 2086 2 1 41 LEU HB2 H 154.965 4.025 -5.746 1.00 . B B . 41 LEU HB2 1 1
1 2087 2 1 41 LEU HB3 H 154.308 5.400 -6.626 1.00 . B B . 41 LEU HB3 1 1
1 2088 2 1 41 LEU HD11 H 152.251 2.017 -5.384 1.00 . B B . 41 LEU HD11 1 1
1 2089 2 1 41 LEU HD12 H 153.987 2.008 -5.689 1.00 . B B . 41 LEU HD12 1 1
1 2090 2 1 41 LEU HD13 H 152.861 1.650 -6.995 1.00 . B B . 41 LEU HD13 1 1
1 2091 2 1 41 LEU HD21 H 151.249 4.009 -5.207 1.00 . B B . 41 LEU HD21 1 1
1 2092 2 1 41 LEU HD22 H 151.990 5.514 -5.751 1.00 . B B . 41 LEU HD22 1 1
1 2093 2 1 41 LEU HD23 H 152.771 4.548 -4.501 1.00 . B B . 41 LEU HD23 1 1
1 2094 2 1 41 LEU HG H 152.450 3.845 -7.429 1.00 . B B . 41 LEU HG 1 1
1 2095 2 1 41 LEU N N 155.450 2.448 -7.743 1.00 . B B . 41 LEU N 1 1
1 2096 2 1 41 LEU O O 156.446 5.765 -7.565 1.00 . B B . 41 LEU O 1 1
1 2097 2 1 42 SER C C 157.880 6.483 -9.897 1.00 . B B . 42 SER C 1 1
1 2098 2 1 42 SER CA C 158.223 5.040 -9.563 1.00 . B B . 42 SER CA 1 1
1 2099 2 1 42 SER CB C 158.868 4.384 -10.786 1.00 . B B . 42 SER CB 1 1
1 2100 2 1 42 SER H H 156.817 3.459 -9.634 1.00 . B B . 42 SER H 1 1
1 2101 2 1 42 SER HA H 158.928 5.026 -8.748 1.00 . B B . 42 SER HA 1 1
1 2102 2 1 42 SER HB2 H 158.208 4.470 -11.632 1.00 . B B . 42 SER HB2 1 1
1 2103 2 1 42 SER HB3 H 159.802 4.883 -11.009 1.00 . B B . 42 SER HB3 1 1
1 2104 2 1 42 SER HG H 159.484 2.613 -11.305 1.00 . B B . 42 SER HG 1 1
1 2105 2 1 42 SER N N 157.031 4.299 -9.176 1.00 . B B . 42 SER N 1 1
1 2106 2 1 42 SER O O 158.682 7.383 -9.666 1.00 . B B . 42 SER O 1 1
1 2107 2 1 42 SER OG O 159.104 3.009 -10.517 1.00 . B B . 42 SER OG 1 1
1 2108 2 1 43 GLY C C 155.672 8.812 -9.651 1.00 . B B . 43 GLY C 1 1
1 2109 2 1 43 GLY CA C 156.276 8.040 -10.826 1.00 . B B . 43 GLY CA 1 1
1 2110 2 1 43 GLY H H 156.100 5.938 -10.627 1.00 . B B . 43 GLY H 1 1
1 2111 2 1 43 GLY HA2 H 157.133 8.583 -11.198 1.00 . B B . 43 GLY HA2 1 1
1 2112 2 1 43 GLY HA3 H 155.540 7.969 -11.613 1.00 . B B . 43 GLY HA3 1 1
1 2113 2 1 43 GLY N N 156.696 6.697 -10.454 1.00 . B B . 43 GLY N 1 1
1 2114 2 1 43 GLY O O 156.213 9.833 -9.227 1.00 . B B . 43 GLY O 1 1
1 2115 2 1 44 PHE C C 154.679 9.169 -6.805 1.00 . B B . 44 PHE C 1 1
1 2116 2 1 44 PHE CA C 153.826 9.030 -8.076 1.00 . B B . 44 PHE CA 1 1
1 2117 2 1 44 PHE CB C 152.552 8.258 -7.740 1.00 . B B . 44 PHE CB 1 1
1 2118 2 1 44 PHE CD1 C 150.787 9.414 -9.123 1.00 . B B . 44 PHE CD1 1 1
1 2119 2 1 44 PHE CD2 C 151.582 7.235 -9.828 1.00 . B B . 44 PHE CD2 1 1
1 2120 2 1 44 PHE CE1 C 149.920 9.454 -10.223 1.00 . B B . 44 PHE CE1 1 1
1 2121 2 1 44 PHE CE2 C 150.717 7.275 -10.928 1.00 . B B . 44 PHE CE2 1 1
1 2122 2 1 44 PHE CG C 151.617 8.305 -8.925 1.00 . B B . 44 PHE CG 1 1
1 2123 2 1 44 PHE CZ C 149.886 8.384 -11.124 1.00 . B B . 44 PHE CZ 1 1
1 2124 2 1 44 PHE H H 154.123 7.548 -9.565 1.00 . B B . 44 PHE H 1 1
1 2125 2 1 44 PHE HA H 153.541 10.009 -8.411 1.00 . B B . 44 PHE HA 1 1
1 2126 2 1 44 PHE HB2 H 152.801 7.231 -7.516 1.00 . B B . 44 PHE HB2 1 1
1 2127 2 1 44 PHE HB3 H 152.071 8.709 -6.885 1.00 . B B . 44 PHE HB3 1 1
1 2128 2 1 44 PHE HD1 H 150.813 10.239 -8.426 1.00 . B B . 44 PHE HD1 1 1
1 2129 2 1 44 PHE HD2 H 152.223 6.379 -9.676 1.00 . B B . 44 PHE HD2 1 1
1 2130 2 1 44 PHE HE1 H 149.279 10.309 -10.375 1.00 . B B . 44 PHE HE1 1 1
1 2131 2 1 44 PHE HE2 H 150.690 6.449 -11.623 1.00 . B B . 44 PHE HE2 1 1
1 2132 2 1 44 PHE HZ H 149.219 8.413 -11.973 1.00 . B B . 44 PHE HZ 1 1
1 2133 2 1 44 PHE N N 154.526 8.346 -9.164 1.00 . B B . 44 PHE N 1 1
1 2134 2 1 44 PHE O O 154.687 10.225 -6.171 1.00 . B B . 44 PHE O 1 1
1 2135 2 1 45 LEU C C 157.684 8.405 -5.509 1.00 . B B . 45 LEU C 1 1
1 2136 2 1 45 LEU CA C 156.215 8.106 -5.224 1.00 . B B . 45 LEU CA 1 1
1 2137 2 1 45 LEU CB C 156.069 6.791 -4.453 1.00 . B B . 45 LEU CB 1 1
1 2138 2 1 45 LEU CD1 C 153.597 7.310 -4.254 1.00 . B B . 45 LEU CD1 1 1
1 2139 2 1 45 LEU CD2 C 154.628 5.501 -2.865 1.00 . B B . 45 LEU CD2 1 1
1 2140 2 1 45 LEU CG C 154.860 6.873 -3.500 1.00 . B B . 45 LEU CG 1 1
1 2141 2 1 45 LEU H H 155.326 7.280 -6.972 1.00 . B B . 45 LEU H 1 1
1 2142 2 1 45 LEU HA H 155.852 8.899 -4.585 1.00 . B B . 45 LEU HA 1 1
1 2143 2 1 45 LEU HB2 H 155.926 5.983 -5.151 1.00 . B B . 45 LEU HB2 1 1
1 2144 2 1 45 LEU HB3 H 156.964 6.611 -3.875 1.00 . B B . 45 LEU HB3 1 1
1 2145 2 1 45 LEU HD11 H 153.666 7.015 -5.283 1.00 . B B . 45 LEU HD11 1 1
1 2146 2 1 45 LEU HD12 H 153.501 8.384 -4.197 1.00 . B B . 45 LEU HD12 1 1
1 2147 2 1 45 LEU HD13 H 152.726 6.850 -3.804 1.00 . B B . 45 LEU HD13 1 1
1 2148 2 1 45 LEU HD21 H 154.855 4.731 -3.585 1.00 . B B . 45 LEU HD21 1 1
1 2149 2 1 45 LEU HD22 H 153.596 5.415 -2.557 1.00 . B B . 45 LEU HD22 1 1
1 2150 2 1 45 LEU HD23 H 155.269 5.390 -2.004 1.00 . B B . 45 LEU HD23 1 1
1 2151 2 1 45 LEU HG H 155.073 7.592 -2.723 1.00 . B B . 45 LEU HG 1 1
1 2152 2 1 45 LEU N N 155.377 8.102 -6.431 1.00 . B B . 45 LEU N 1 1
1 2153 2 1 45 LEU O O 158.485 8.412 -4.579 1.00 . B B . 45 LEU O 1 1
1 2154 2 1 46 ASP C C 160.314 9.285 -6.016 1.00 . B B . 46 ASP C 1 1
1 2155 2 1 46 ASP CA C 159.434 8.829 -7.186 1.00 . B B . 46 ASP CA 1 1
1 2156 2 1 46 ASP CB C 159.473 9.891 -8.291 1.00 . B B . 46 ASP CB 1 1
1 2157 2 1 46 ASP CG C 158.920 11.218 -7.774 1.00 . B B . 46 ASP CG 1 1
1 2158 2 1 46 ASP H H 157.346 8.535 -7.480 1.00 . B B . 46 ASP H 1 1
1 2159 2 1 46 ASP HA H 159.837 7.910 -7.583 1.00 . B B . 46 ASP HA 1 1
1 2160 2 1 46 ASP HB2 H 160.494 10.033 -8.613 1.00 . B B . 46 ASP HB2 1 1
1 2161 2 1 46 ASP HB3 H 158.878 9.563 -9.128 1.00 . B B . 46 ASP HB3 1 1
1 2162 2 1 46 ASP N N 158.035 8.594 -6.785 1.00 . B B . 46 ASP N 1 1
1 2163 2 1 46 ASP O O 160.669 10.456 -5.886 1.00 . B B . 46 ASP O 1 1
1 2164 2 1 46 ASP OD1 O 158.710 11.330 -6.578 1.00 . B B . 46 ASP OD1 1 1
1 2165 2 1 46 ASP OD2 O 158.690 12.096 -8.589 1.00 . B B . 46 ASP OD2 1 1
1 2166 2 1 47 ALA C C 162.918 8.963 -4.411 1.00 . B B . 47 ALA C 1 1
1 2167 2 1 47 ALA CA C 161.512 8.535 -4.009 1.00 . B B . 47 ALA CA 1 1
1 2168 2 1 47 ALA CB C 161.590 7.257 -3.172 1.00 . B B . 47 ALA CB 1 1
1 2169 2 1 47 ALA H H 160.352 7.399 -5.360 1.00 . B B . 47 ALA H 1 1
1 2170 2 1 47 ALA HA H 161.070 9.314 -3.407 1.00 . B B . 47 ALA HA 1 1
1 2171 2 1 47 ALA HB1 H 162.127 6.498 -3.722 1.00 . B B . 47 ALA HB1 1 1
1 2172 2 1 47 ALA HB2 H 160.592 6.906 -2.956 1.00 . B B . 47 ALA HB2 1 1
1 2173 2 1 47 ALA HB3 H 162.107 7.464 -2.246 1.00 . B B . 47 ALA HB3 1 1
1 2174 2 1 47 ALA N N 160.669 8.308 -5.179 1.00 . B B . 47 ALA N 1 1
1 2175 2 1 47 ALA O O 163.660 9.520 -3.603 1.00 . B B . 47 ALA O 1 1
1 2176 2 1 48 GLN C C 164.926 10.485 -5.924 1.00 . B B . 48 GLN C 1 1
1 2177 2 1 48 GLN CA C 164.627 9.011 -6.130 1.00 . B B . 48 GLN CA 1 1
1 2178 2 1 48 GLN CB C 164.733 8.696 -7.621 1.00 . B B . 48 GLN CB 1 1
1 2179 2 1 48 GLN CD C 164.677 6.870 -9.330 1.00 . B B . 48 GLN CD 1 1
1 2180 2 1 48 GLN CG C 164.626 7.186 -7.840 1.00 . B B . 48 GLN CG 1 1
1 2181 2 1 48 GLN H H 162.667 8.210 -6.249 1.00 . B B . 48 GLN H 1 1
1 2182 2 1 48 GLN HA H 165.356 8.421 -5.595 1.00 . B B . 48 GLN HA 1 1
1 2183 2 1 48 GLN HB2 H 163.926 9.190 -8.144 1.00 . B B . 48 GLN HB2 1 1
1 2184 2 1 48 GLN HB3 H 165.675 9.057 -8.001 1.00 . B B . 48 GLN HB3 1 1
1 2185 2 1 48 GLN HE21 H 165.085 4.947 -9.059 1.00 . B B . 48 GLN HE21 1 1
1 2186 2 1 48 GLN HE22 H 164.964 5.441 -10.679 1.00 . B B . 48 GLN HE22 1 1
1 2187 2 1 48 GLN HG2 H 165.447 6.693 -7.341 1.00 . B B . 48 GLN HG2 1 1
1 2188 2 1 48 GLN HG3 H 163.693 6.830 -7.431 1.00 . B B . 48 GLN HG3 1 1
1 2189 2 1 48 GLN N N 163.291 8.675 -5.653 1.00 . B B . 48 GLN N 1 1
1 2190 2 1 48 GLN NE2 N 164.929 5.651 -9.722 1.00 . B B . 48 GLN NE2 1 1
1 2191 2 1 48 GLN O O 166.059 10.859 -5.621 1.00 . B B . 48 GLN O 1 1
1 2192 2 1 48 GLN OE1 O 164.482 7.758 -10.161 1.00 . B B . 48 GLN OE1 1 1
1 2193 2 1 49 LYS C C 164.592 13.054 -4.494 1.00 . B B . 49 LYS C 1 1
1 2194 2 1 49 LYS CA C 164.107 12.745 -5.907 1.00 . B B . 49 LYS CA 1 1
1 2195 2 1 49 LYS CB C 162.824 13.473 -6.208 1.00 . B B . 49 LYS CB 1 1
1 2196 2 1 49 LYS CD C 161.296 14.077 -8.058 1.00 . B B . 49 LYS CD 1 1
1 2197 2 1 49 LYS CE C 161.722 15.524 -8.352 1.00 . B B . 49 LYS CE 1 1
1 2198 2 1 49 LYS CG C 162.500 13.234 -7.681 1.00 . B B . 49 LYS CG 1 1
1 2199 2 1 49 LYS H H 163.031 10.974 -6.326 1.00 . B B . 49 LYS H 1 1
1 2200 2 1 49 LYS HA H 164.837 13.084 -6.613 1.00 . B B . 49 LYS HA 1 1
1 2201 2 1 49 LYS HB2 H 162.030 13.085 -5.585 1.00 . B B . 49 LYS HB2 1 1
1 2202 2 1 49 LYS HB3 H 162.950 14.528 -6.029 1.00 . B B . 49 LYS HB3 1 1
1 2203 2 1 49 LYS HD2 H 160.812 13.654 -8.927 1.00 . B B . 49 LYS HD2 1 1
1 2204 2 1 49 LYS HD3 H 160.620 14.070 -7.228 1.00 . B B . 49 LYS HD3 1 1
1 2205 2 1 49 LYS HE2 H 161.015 16.206 -7.903 1.00 . B B . 49 LYS HE2 1 1
1 2206 2 1 49 LYS HE3 H 162.706 15.711 -7.947 1.00 . B B . 49 LYS HE3 1 1
1 2207 2 1 49 LYS HG2 H 163.351 13.502 -8.291 1.00 . B B . 49 LYS HG2 1 1
1 2208 2 1 49 LYS HG3 H 162.266 12.190 -7.831 1.00 . B B . 49 LYS HG3 1 1
1 2209 2 1 49 LYS HZ1 H 162.701 16.029 -10.118 1.00 . B B . 49 LYS HZ1 1 1
1 2210 2 1 49 LYS HZ2 H 161.065 16.487 -10.077 1.00 . B B . 49 LYS HZ2 1 1
1 2211 2 1 49 LYS HZ3 H 161.489 14.859 -10.311 1.00 . B B . 49 LYS HZ3 1 1
1 2212 2 1 49 LYS N N 163.916 11.319 -6.086 1.00 . B B . 49 LYS N 1 1
1 2213 2 1 49 LYS NZ N 161.745 15.741 -9.826 1.00 . B B . 49 LYS NZ 1 1
1 2214 2 1 49 LYS O O 165.401 13.959 -4.290 1.00 . B B . 49 LYS O 1 1
1 2215 2 1 50 ASP C C 164.675 11.116 -1.438 1.00 . B B . 50 ASP C 1 1
1 2216 2 1 50 ASP CA C 164.495 12.467 -2.130 1.00 . B B . 50 ASP CA 1 1
1 2217 2 1 50 ASP CB C 163.427 13.276 -1.385 1.00 . B B . 50 ASP CB 1 1
1 2218 2 1 50 ASP CG C 163.374 14.702 -1.922 1.00 . B B . 50 ASP CG 1 1
1 2219 2 1 50 ASP H H 163.467 11.572 -3.753 1.00 . B B . 50 ASP H 1 1
1 2220 2 1 50 ASP HA H 165.429 13.008 -2.095 1.00 . B B . 50 ASP HA 1 1
1 2221 2 1 50 ASP HB2 H 162.465 12.807 -1.522 1.00 . B B . 50 ASP HB2 1 1
1 2222 2 1 50 ASP HB3 H 163.667 13.300 -0.333 1.00 . B B . 50 ASP HB3 1 1
1 2223 2 1 50 ASP N N 164.100 12.283 -3.525 1.00 . B B . 50 ASP N 1 1
1 2224 2 1 50 ASP O O 163.726 10.564 -0.883 1.00 . B B . 50 ASP O 1 1
1 2225 2 1 50 ASP OD1 O 164.289 15.084 -2.632 1.00 . B B . 50 ASP OD1 1 1
1 2226 2 1 50 ASP OD2 O 162.418 15.394 -1.614 1.00 . B B . 50 ASP OD2 1 1
1 2227 2 1 51 VAL C C 165.916 9.379 0.670 1.00 . B B . 51 VAL C 1 1
1 2228 2 1 51 VAL CA C 166.182 9.305 -0.833 1.00 . B B . 51 VAL CA 1 1
1 2229 2 1 51 VAL CB C 167.642 8.916 -1.075 1.00 . B B . 51 VAL CB 1 1
1 2230 2 1 51 VAL CG1 C 167.979 7.666 -0.262 1.00 . B B . 51 VAL CG1 1 1
1 2231 2 1 51 VAL CG2 C 167.850 8.627 -2.563 1.00 . B B . 51 VAL CG2 1 1
1 2232 2 1 51 VAL H H 166.620 11.076 -1.919 1.00 . B B . 51 VAL H 1 1
1 2233 2 1 51 VAL HA H 165.544 8.551 -1.265 1.00 . B B . 51 VAL HA 1 1
1 2234 2 1 51 VAL HB H 168.286 9.728 -0.770 1.00 . B B . 51 VAL HB 1 1
1 2235 2 1 51 VAL HG11 H 168.041 7.923 0.785 1.00 . B B . 51 VAL HG11 1 1
1 2236 2 1 51 VAL HG12 H 168.928 7.268 -0.590 1.00 . B B . 51 VAL HG12 1 1
1 2237 2 1 51 VAL HG13 H 167.208 6.924 -0.405 1.00 . B B . 51 VAL HG13 1 1
1 2238 2 1 51 VAL HG21 H 167.331 7.718 -2.829 1.00 . B B . 51 VAL HG21 1 1
1 2239 2 1 51 VAL HG22 H 168.905 8.511 -2.764 1.00 . B B . 51 VAL HG22 1 1
1 2240 2 1 51 VAL HG23 H 167.460 9.448 -3.147 1.00 . B B . 51 VAL HG23 1 1
1 2241 2 1 51 VAL N N 165.898 10.591 -1.467 1.00 . B B . 51 VAL N 1 1
1 2242 2 1 51 VAL O O 165.392 8.440 1.269 1.00 . B B . 51 VAL O 1 1
1 2243 2 1 52 ASP C C 164.629 10.536 3.087 1.00 . B B . 52 ASP C 1 1
1 2244 2 1 52 ASP CA C 166.092 10.724 2.696 1.00 . B B . 52 ASP CA 1 1
1 2245 2 1 52 ASP CB C 166.544 12.135 3.074 1.00 . B B . 52 ASP CB 1 1
1 2246 2 1 52 ASP CG C 166.556 12.291 4.591 1.00 . B B . 52 ASP CG 1 1
1 2247 2 1 52 ASP H H 166.696 11.216 0.728 1.00 . B B . 52 ASP H 1 1
1 2248 2 1 52 ASP HA H 166.692 10.010 3.240 1.00 . B B . 52 ASP HA 1 1
1 2249 2 1 52 ASP HB2 H 167.538 12.308 2.688 1.00 . B B . 52 ASP HB2 1 1
1 2250 2 1 52 ASP HB3 H 165.863 12.856 2.646 1.00 . B B . 52 ASP HB3 1 1
1 2251 2 1 52 ASP N N 166.285 10.507 1.264 1.00 . B B . 52 ASP N 1 1
1 2252 2 1 52 ASP O O 164.322 10.106 4.198 1.00 . B B . 52 ASP O 1 1
1 2253 2 1 52 ASP OD1 O 166.323 11.304 5.269 1.00 . B B . 52 ASP OD1 1 1
1 2254 2 1 52 ASP OD2 O 166.798 13.394 5.052 1.00 . B B . 52 ASP OD2 1 1
1 2255 2 1 53 ALA C C 161.871 9.378 2.791 1.00 . B B . 53 ALA C 1 1
1 2256 2 1 53 ALA CA C 162.302 10.802 2.433 1.00 . B B . 53 ALA CA 1 1
1 2257 2 1 53 ALA CB C 161.525 11.268 1.202 1.00 . B B . 53 ALA CB 1 1
1 2258 2 1 53 ALA H H 164.043 11.253 1.317 1.00 . B B . 53 ALA H 1 1
1 2259 2 1 53 ALA HA H 162.056 11.452 3.258 1.00 . B B . 53 ALA HA 1 1
1 2260 2 1 53 ALA HB1 H 160.466 11.254 1.416 1.00 . B B . 53 ALA HB1 1 1
1 2261 2 1 53 ALA HB2 H 161.733 10.608 0.373 1.00 . B B . 53 ALA HB2 1 1
1 2262 2 1 53 ALA HB3 H 161.826 12.273 0.946 1.00 . B B . 53 ALA HB3 1 1
1 2263 2 1 53 ALA N N 163.734 10.894 2.175 1.00 . B B . 53 ALA N 1 1
1 2264 2 1 53 ALA O O 160.892 9.192 3.514 1.00 . B B . 53 ALA O 1 1
1 2265 2 1 54 VAL C C 162.175 6.765 4.098 1.00 . B B . 54 VAL C 1 1
1 2266 2 1 54 VAL CA C 162.204 6.994 2.591 1.00 . B B . 54 VAL CA 1 1
1 2267 2 1 54 VAL CB C 163.197 6.024 1.951 1.00 . B B . 54 VAL CB 1 1
1 2268 2 1 54 VAL CG1 C 162.938 4.606 2.475 1.00 . B B . 54 VAL CG1 1 1
1 2269 2 1 54 VAL CG2 C 163.006 6.050 0.435 1.00 . B B . 54 VAL CG2 1 1
1 2270 2 1 54 VAL H H 163.352 8.554 1.709 1.00 . B B . 54 VAL H 1 1
1 2271 2 1 54 VAL HA H 161.224 6.795 2.185 1.00 . B B . 54 VAL HA 1 1
1 2272 2 1 54 VAL HB H 164.206 6.321 2.192 1.00 . B B . 54 VAL HB 1 1
1 2273 2 1 54 VAL HG11 H 163.251 4.539 3.509 1.00 . B B . 54 VAL HG11 1 1
1 2274 2 1 54 VAL HG12 H 163.498 3.895 1.884 1.00 . B B . 54 VAL HG12 1 1
1 2275 2 1 54 VAL HG13 H 161.885 4.382 2.404 1.00 . B B . 54 VAL HG13 1 1
1 2276 2 1 54 VAL HG21 H 163.884 5.643 -0.041 1.00 . B B . 54 VAL HG21 1 1
1 2277 2 1 54 VAL HG22 H 162.860 7.069 0.110 1.00 . B B . 54 VAL HG22 1 1
1 2278 2 1 54 VAL HG23 H 162.143 5.459 0.171 1.00 . B B . 54 VAL HG23 1 1
1 2279 2 1 54 VAL N N 162.582 8.372 2.287 1.00 . B B . 54 VAL N 1 1
1 2280 2 1 54 VAL O O 161.235 6.165 4.622 1.00 . B B . 54 VAL O 1 1
1 2281 2 1 55 ASP C C 162.021 7.808 6.881 1.00 . B B . 55 ASP C 1 1
1 2282 2 1 55 ASP CA C 163.222 7.111 6.248 1.00 . B B . 55 ASP CA 1 1
1 2283 2 1 55 ASP CB C 164.515 7.708 6.808 1.00 . B B . 55 ASP CB 1 1
1 2284 2 1 55 ASP CG C 165.714 6.892 6.335 1.00 . B B . 55 ASP CG 1 1
1 2285 2 1 55 ASP H H 163.906 7.750 4.343 1.00 . B B . 55 ASP H 1 1
1 2286 2 1 55 ASP HA H 163.189 6.061 6.493 1.00 . B B . 55 ASP HA 1 1
1 2287 2 1 55 ASP HB2 H 164.618 8.727 6.463 1.00 . B B . 55 ASP HB2 1 1
1 2288 2 1 55 ASP HB3 H 164.478 7.697 7.887 1.00 . B B . 55 ASP HB3 1 1
1 2289 2 1 55 ASP N N 163.189 7.264 4.801 1.00 . B B . 55 ASP N 1 1
1 2290 2 1 55 ASP O O 161.395 7.295 7.811 1.00 . B B . 55 ASP O 1 1
1 2291 2 1 55 ASP OD1 O 165.500 5.805 5.823 1.00 . B B . 55 ASP OD1 1 1
1 2292 2 1 55 ASP OD2 O 166.827 7.364 6.494 1.00 . B B . 55 ASP OD2 1 1
1 2293 2 1 56 LYS C C 159.284 8.894 6.732 1.00 . B B . 56 LYS C 1 1
1 2294 2 1 56 LYS CA C 160.555 9.713 6.895 1.00 . B B . 56 LYS CA 1 1
1 2295 2 1 56 LYS CB C 160.404 11.049 6.167 1.00 . B B . 56 LYS CB 1 1
1 2296 2 1 56 LYS CD C 161.885 12.184 7.800 1.00 . B B . 56 LYS CD 1 1
1 2297 2 1 56 LYS CE C 162.470 13.575 7.913 1.00 . B B . 56 LYS CE 1 1
1 2298 2 1 56 LYS CG C 161.676 11.860 6.315 1.00 . B B . 56 LYS CG 1 1
1 2299 2 1 56 LYS H H 162.205 9.354 5.618 1.00 . B B . 56 LYS H 1 1
1 2300 2 1 56 LYS HA H 160.719 9.903 7.945 1.00 . B B . 56 LYS HA 1 1
1 2301 2 1 56 LYS HB2 H 160.203 10.877 5.121 1.00 . B B . 56 LYS HB2 1 1
1 2302 2 1 56 LYS HB3 H 159.597 11.619 6.605 1.00 . B B . 56 LYS HB3 1 1
1 2303 2 1 56 LYS HD2 H 160.944 12.147 8.331 1.00 . B B . 56 LYS HD2 1 1
1 2304 2 1 56 LYS HD3 H 162.571 11.472 8.231 1.00 . B B . 56 LYS HD3 1 1
1 2305 2 1 56 LYS HE2 H 163.314 13.664 7.248 1.00 . B B . 56 LYS HE2 1 1
1 2306 2 1 56 LYS HE3 H 161.702 14.278 7.623 1.00 . B B . 56 LYS HE3 1 1
1 2307 2 1 56 LYS HG2 H 162.515 11.284 5.945 1.00 . B B . 56 LYS HG2 1 1
1 2308 2 1 56 LYS HG3 H 161.585 12.775 5.747 1.00 . B B . 56 LYS HG3 1 1
1 2309 2 1 56 LYS HZ1 H 162.418 14.691 9.670 1.00 . B B . 56 LYS HZ1 1 1
1 2310 2 1 56 LYS HZ2 H 163.926 13.979 9.346 1.00 . B B . 56 LYS HZ2 1 1
1 2311 2 1 56 LYS HZ3 H 162.638 13.027 9.915 1.00 . B B . 56 LYS HZ3 1 1
1 2312 2 1 56 LYS N N 161.689 8.982 6.364 1.00 . B B . 56 LYS N 1 1
1 2313 2 1 56 LYS NZ N 162.895 13.838 9.316 1.00 . B B . 56 LYS NZ 1 1
1 2314 2 1 56 LYS O O 158.431 8.868 7.618 1.00 . B B . 56 LYS O 1 1
1 2315 2 1 57 VAL C C 157.912 6.205 6.241 1.00 . B B . 57 VAL C 1 1
1 2316 2 1 57 VAL CA C 157.988 7.413 5.323 1.00 . B B . 57 VAL CA 1 1
1 2317 2 1 57 VAL CB C 157.984 6.953 3.865 1.00 . B B . 57 VAL CB 1 1
1 2318 2 1 57 VAL CG1 C 156.834 5.969 3.642 1.00 . B B . 57 VAL CG1 1 1
1 2319 2 1 57 VAL CG2 C 157.801 8.166 2.950 1.00 . B B . 57 VAL CG2 1 1
1 2320 2 1 57 VAL H H 159.876 8.285 4.913 1.00 . B B . 57 VAL H 1 1
1 2321 2 1 57 VAL HA H 157.121 8.014 5.496 1.00 . B B . 57 VAL HA 1 1
1 2322 2 1 57 VAL HB H 158.922 6.466 3.638 1.00 . B B . 57 VAL HB 1 1
1 2323 2 1 57 VAL HG11 H 156.586 5.938 2.592 1.00 . B B . 57 VAL HG11 1 1
1 2324 2 1 57 VAL HG12 H 155.971 6.292 4.207 1.00 . B B . 57 VAL HG12 1 1
1 2325 2 1 57 VAL HG13 H 157.133 4.986 3.972 1.00 . B B . 57 VAL HG13 1 1
1 2326 2 1 57 VAL HG21 H 158.411 8.982 3.307 1.00 . B B . 57 VAL HG21 1 1
1 2327 2 1 57 VAL HG22 H 156.763 8.465 2.953 1.00 . B B . 57 VAL HG22 1 1
1 2328 2 1 57 VAL HG23 H 158.098 7.907 1.945 1.00 . B B . 57 VAL HG23 1 1
1 2329 2 1 57 VAL N N 159.166 8.226 5.587 1.00 . B B . 57 VAL N 1 1
1 2330 2 1 57 VAL O O 156.854 5.903 6.786 1.00 . B B . 57 VAL O 1 1
1 2331 2 1 58 MET C C 158.729 4.722 8.717 1.00 . B B . 58 MET C 1 1
1 2332 2 1 58 MET CA C 159.054 4.348 7.276 1.00 . B B . 58 MET CA 1 1
1 2333 2 1 58 MET CB C 160.426 3.659 7.190 1.00 . B B . 58 MET CB 1 1
1 2334 2 1 58 MET CE C 161.848 1.795 9.540 1.00 . B B . 58 MET CE 1 1
1 2335 2 1 58 MET CG C 161.352 4.167 8.300 1.00 . B B . 58 MET CG 1 1
1 2336 2 1 58 MET H H 159.853 5.804 5.959 1.00 . B B . 58 MET H 1 1
1 2337 2 1 58 MET HA H 158.303 3.655 6.928 1.00 . B B . 58 MET HA 1 1
1 2338 2 1 58 MET HB2 H 160.295 2.591 7.294 1.00 . B B . 58 MET HB2 1 1
1 2339 2 1 58 MET HB3 H 160.871 3.871 6.229 1.00 . B B . 58 MET HB3 1 1
1 2340 2 1 58 MET HE1 H 161.209 0.956 9.777 1.00 . B B . 58 MET HE1 1 1
1 2341 2 1 58 MET HE2 H 162.734 1.756 10.153 1.00 . B B . 58 MET HE2 1 1
1 2342 2 1 58 MET HE3 H 162.130 1.757 8.501 1.00 . B B . 58 MET HE3 1 1
1 2343 2 1 58 MET HG2 H 162.379 3.971 8.031 1.00 . B B . 58 MET HG2 1 1
1 2344 2 1 58 MET HG3 H 161.207 5.230 8.417 1.00 . B B . 58 MET HG3 1 1
1 2345 2 1 58 MET N N 159.032 5.520 6.415 1.00 . B B . 58 MET N 1 1
1 2346 2 1 58 MET O O 158.078 3.958 9.440 1.00 . B B . 58 MET O 1 1
1 2347 2 1 58 MET SD S 160.957 3.333 9.860 1.00 . B B . 58 MET SD 1 1
1 2348 2 1 59 LYS C C 157.496 6.367 10.805 1.00 . B B . 59 LYS C 1 1
1 2349 2 1 59 LYS CA C 158.988 6.306 10.510 1.00 . B B . 59 LYS CA 1 1
1 2350 2 1 59 LYS CB C 159.629 7.681 10.721 1.00 . B B . 59 LYS CB 1 1
1 2351 2 1 59 LYS CD C 160.561 7.365 13.040 1.00 . B B . 59 LYS CD 1 1
1 2352 2 1 59 LYS CE C 160.527 7.910 14.468 1.00 . B B . 59 LYS CE 1 1
1 2353 2 1 59 LYS CG C 159.522 8.106 12.187 1.00 . B B . 59 LYS CG 1 1
1 2354 2 1 59 LYS H H 159.753 6.446 8.536 1.00 . B B . 59 LYS H 1 1
1 2355 2 1 59 LYS HA H 159.449 5.594 11.171 1.00 . B B . 59 LYS HA 1 1
1 2356 2 1 59 LYS HB2 H 160.671 7.634 10.440 1.00 . B B . 59 LYS HB2 1 1
1 2357 2 1 59 LYS HB3 H 159.126 8.408 10.102 1.00 . B B . 59 LYS HB3 1 1
1 2358 2 1 59 LYS HD2 H 160.333 6.310 13.058 1.00 . B B . 59 LYS HD2 1 1
1 2359 2 1 59 LYS HD3 H 161.544 7.515 12.623 1.00 . B B . 59 LYS HD3 1 1
1 2360 2 1 59 LYS HE2 H 160.590 8.988 14.443 1.00 . B B . 59 LYS HE2 1 1
1 2361 2 1 59 LYS HE3 H 159.604 7.615 14.945 1.00 . B B . 59 LYS HE3 1 1
1 2362 2 1 59 LYS HG2 H 159.694 9.168 12.259 1.00 . B B . 59 LYS HG2 1 1
1 2363 2 1 59 LYS HG3 H 158.535 7.878 12.551 1.00 . B B . 59 LYS HG3 1 1
1 2364 2 1 59 LYS HZ1 H 162.543 7.889 14.991 1.00 . B B . 59 LYS HZ1 1 1
1 2365 2 1 59 LYS HZ2 H 161.808 6.357 14.998 1.00 . B B . 59 LYS HZ2 1 1
1 2366 2 1 59 LYS HZ3 H 161.496 7.458 16.255 1.00 . B B . 59 LYS HZ3 1 1
1 2367 2 1 59 LYS N N 159.212 5.883 9.144 1.00 . B B . 59 LYS N 1 1
1 2368 2 1 59 LYS NZ N 161.680 7.362 15.236 1.00 . B B . 59 LYS NZ 1 1
1 2369 2 1 59 LYS O O 157.049 5.939 11.869 1.00 . B B . 59 LYS O 1 1
1 2370 2 1 60 GLU C C 154.672 5.555 10.097 1.00 . B B . 60 GLU C 1 1
1 2371 2 1 60 GLU CA C 155.281 6.953 10.033 1.00 . B B . 60 GLU CA 1 1
1 2372 2 1 60 GLU CB C 154.651 7.733 8.879 1.00 . B B . 60 GLU CB 1 1
1 2373 2 1 60 GLU CD C 154.466 9.986 7.806 1.00 . B B . 60 GLU CD 1 1
1 2374 2 1 60 GLU CG C 155.139 9.182 8.913 1.00 . B B . 60 GLU CG 1 1
1 2375 2 1 60 GLU H H 157.125 7.190 9.015 1.00 . B B . 60 GLU H 1 1
1 2376 2 1 60 GLU HA H 155.070 7.469 10.958 1.00 . B B . 60 GLU HA 1 1
1 2377 2 1 60 GLU HB2 H 154.934 7.279 7.940 1.00 . B B . 60 GLU HB2 1 1
1 2378 2 1 60 GLU HB3 H 153.575 7.716 8.977 1.00 . B B . 60 GLU HB3 1 1
1 2379 2 1 60 GLU HG2 H 154.898 9.619 9.871 1.00 . B B . 60 GLU HG2 1 1
1 2380 2 1 60 GLU HG3 H 156.209 9.204 8.770 1.00 . B B . 60 GLU HG3 1 1
1 2381 2 1 60 GLU N N 156.723 6.877 9.853 1.00 . B B . 60 GLU N 1 1
1 2382 2 1 60 GLU O O 153.728 5.310 10.847 1.00 . B B . 60 GLU O 1 1
1 2383 2 1 60 GLU OE1 O 153.807 9.380 6.977 1.00 . B B . 60 GLU OE1 1 1
1 2384 2 1 60 GLU OE2 O 154.619 11.197 7.802 1.00 . B B . 60 GLU OE2 1 1
1 2385 2 1 61 LEU C C 154.966 2.518 10.550 1.00 . B B . 61 LEU C 1 1
1 2386 2 1 61 LEU CA C 154.714 3.269 9.256 1.00 . B B . 61 LEU CA 1 1
1 2387 2 1 61 LEU CB C 155.373 2.493 8.113 1.00 . B B . 61 LEU CB 1 1
1 2388 2 1 61 LEU CD1 C 155.682 2.326 5.646 1.00 . B B . 61 LEU CD1 1 1
1 2389 2 1 61 LEU CD2 C 153.527 3.178 6.580 1.00 . B B . 61 LEU CD2 1 1
1 2390 2 1 61 LEU CG C 155.048 3.145 6.772 1.00 . B B . 61 LEU CG 1 1
1 2391 2 1 61 LEU H H 155.964 4.896 8.710 1.00 . B B . 61 LEU H 1 1
1 2392 2 1 61 LEU HA H 153.652 3.298 9.081 1.00 . B B . 61 LEU HA 1 1
1 2393 2 1 61 LEU HB2 H 156.444 2.485 8.257 1.00 . B B . 61 LEU HB2 1 1
1 2394 2 1 61 LEU HB3 H 155.005 1.479 8.113 1.00 . B B . 61 LEU HB3 1 1
1 2395 2 1 61 LEU HD11 H 155.764 2.936 4.758 1.00 . B B . 61 LEU HD11 1 1
1 2396 2 1 61 LEU HD12 H 155.067 1.464 5.436 1.00 . B B . 61 LEU HD12 1 1
1 2397 2 1 61 LEU HD13 H 156.666 2.002 5.951 1.00 . B B . 61 LEU HD13 1 1
1 2398 2 1 61 LEU HD21 H 153.077 2.340 7.093 1.00 . B B . 61 LEU HD21 1 1
1 2399 2 1 61 LEU HD22 H 153.294 3.119 5.530 1.00 . B B . 61 LEU HD22 1 1
1 2400 2 1 61 LEU HD23 H 153.138 4.099 6.987 1.00 . B B . 61 LEU HD23 1 1
1 2401 2 1 61 LEU HG H 155.436 4.149 6.753 1.00 . B B . 61 LEU HG 1 1
1 2402 2 1 61 LEU N N 155.217 4.641 9.292 1.00 . B B . 61 LEU N 1 1
1 2403 2 1 61 LEU O O 154.136 1.714 10.972 1.00 . B B . 61 LEU O 1 1
1 2404 2 1 62 ASP C C 155.689 2.599 13.596 1.00 . B B . 62 ASP C 1 1
1 2405 2 1 62 ASP CA C 156.416 2.018 12.393 1.00 . B B . 62 ASP CA 1 1
1 2406 2 1 62 ASP CB C 157.913 2.046 12.673 1.00 . B B . 62 ASP CB 1 1
1 2407 2 1 62 ASP CG C 158.219 1.141 13.859 1.00 . B B . 62 ASP CG 1 1
1 2408 2 1 62 ASP H H 156.772 3.374 10.791 1.00 . B B . 62 ASP H 1 1
1 2409 2 1 62 ASP HA H 156.112 0.990 12.268 1.00 . B B . 62 ASP HA 1 1
1 2410 2 1 62 ASP HB2 H 158.450 1.694 11.803 1.00 . B B . 62 ASP HB2 1 1
1 2411 2 1 62 ASP HB3 H 158.220 3.055 12.904 1.00 . B B . 62 ASP HB3 1 1
1 2412 2 1 62 ASP N N 156.117 2.743 11.170 1.00 . B B . 62 ASP N 1 1
1 2413 2 1 62 ASP O O 156.256 3.389 14.349 1.00 . B B . 62 ASP O 1 1
1 2414 2 1 62 ASP OD1 O 157.460 0.206 14.078 1.00 . B B . 62 ASP OD1 1 1
1 2415 2 1 62 ASP OD2 O 159.208 1.389 14.525 1.00 . B B . 62 ASP OD2 1 1
1 2416 2 1 63 GLU C C 154.380 2.067 16.232 1.00 . B B . 63 GLU C 1 1
1 2417 2 1 63 GLU CA C 153.714 2.603 14.978 1.00 . B B . 63 GLU CA 1 1
1 2418 2 1 63 GLU CB C 152.283 2.069 14.918 1.00 . B B . 63 GLU CB 1 1
1 2419 2 1 63 GLU CD C 151.243 4.072 16.005 1.00 . B B . 63 GLU CD 1 1
1 2420 2 1 63 GLU CG C 151.494 2.573 16.128 1.00 . B B . 63 GLU CG 1 1
1 2421 2 1 63 GLU H H 154.066 1.493 13.209 1.00 . B B . 63 GLU H 1 1
1 2422 2 1 63 GLU HA H 153.695 3.682 15.008 1.00 . B B . 63 GLU HA 1 1
1 2423 2 1 63 GLU HB2 H 151.810 2.413 14.010 1.00 . B B . 63 GLU HB2 1 1
1 2424 2 1 63 GLU HB3 H 152.302 0.990 14.928 1.00 . B B . 63 GLU HB3 1 1
1 2425 2 1 63 GLU HG2 H 150.554 2.049 16.180 1.00 . B B . 63 GLU HG2 1 1
1 2426 2 1 63 GLU HG3 H 152.053 2.377 17.031 1.00 . B B . 63 GLU HG3 1 1
1 2427 2 1 63 GLU N N 154.459 2.159 13.812 1.00 . B B . 63 GLU N 1 1
1 2428 2 1 63 GLU O O 154.440 2.728 17.269 1.00 . B B . 63 GLU O 1 1
1 2429 2 1 63 GLU OE1 O 151.246 4.563 14.888 1.00 . B B . 63 GLU OE1 1 1
1 2430 2 1 63 GLU OE2 O 151.052 4.707 17.028 1.00 . B B . 63 GLU OE2 1 1
1 2431 2 1 64 ASN C C 156.702 0.866 17.734 1.00 . B B . 64 ASN C 1 1
1 2432 2 1 64 ASN CA C 155.473 0.130 17.212 1.00 . B B . 64 ASN CA 1 1
1 2433 2 1 64 ASN CB C 155.920 -1.242 16.717 1.00 . B B . 64 ASN CB 1 1
1 2434 2 1 64 ASN CG C 154.747 -2.000 16.112 1.00 . B B . 64 ASN CG 1 1
1 2435 2 1 64 ASN H H 154.728 0.368 15.258 1.00 . B B . 64 ASN H 1 1
1 2436 2 1 64 ASN HA H 154.757 0.001 18.009 1.00 . B B . 64 ASN HA 1 1
1 2437 2 1 64 ASN HB2 H 156.686 -1.115 15.969 1.00 . B B . 64 ASN HB2 1 1
1 2438 2 1 64 ASN HB3 H 156.319 -1.806 17.546 1.00 . B B . 64 ASN HB3 1 1
1 2439 2 1 64 ASN HD21 H 153.559 -1.724 17.678 1.00 . B B . 64 ASN HD21 1 1
1 2440 2 1 64 ASN HD22 H 152.879 -2.607 16.398 1.00 . B B . 64 ASN HD22 1 1
1 2441 2 1 64 ASN N N 154.842 0.833 16.112 1.00 . B B . 64 ASN N 1 1
1 2442 2 1 64 ASN ND2 N 153.636 -2.120 16.785 1.00 . B B . 64 ASN ND2 1 1
1 2443 2 1 64 ASN O O 156.998 0.838 18.928 1.00 . B B . 64 ASN O 1 1
1 2444 2 1 64 ASN OD1 O 154.852 -2.496 14.987 1.00 . B B . 64 ASN OD1 1 1
1 2445 2 1 65 GLY C C 159.827 1.166 17.072 1.00 . B B . 65 GLY C 1 1
1 2446 2 1 65 GLY CA C 158.677 2.162 17.178 1.00 . B B . 65 GLY CA 1 1
1 2447 2 1 65 GLY H H 157.179 1.427 15.875 1.00 . B B . 65 GLY H 1 1
1 2448 2 1 65 GLY HA2 H 158.843 2.990 16.501 1.00 . B B . 65 GLY HA2 1 1
1 2449 2 1 65 GLY HA3 H 158.610 2.526 18.191 1.00 . B B . 65 GLY HA3 1 1
1 2450 2 1 65 GLY N N 157.445 1.474 16.818 1.00 . B B . 65 GLY N 1 1
1 2451 2 1 65 GLY O O 160.975 1.466 17.399 1.00 . B B . 65 GLY O 1 1
1 2452 2 1 66 ASP C C 161.519 -0.803 15.423 1.00 . B B . 66 ASP C 1 1
1 2453 2 1 66 ASP CA C 160.421 -1.130 16.436 1.00 . B B . 66 ASP CA 1 1
1 2454 2 1 66 ASP CB C 159.648 -2.389 16.013 1.00 . B B . 66 ASP CB 1 1
1 2455 2 1 66 ASP CG C 158.958 -2.178 14.663 1.00 . B B . 66 ASP CG 1 1
1 2456 2 1 66 ASP H H 158.534 -0.184 16.376 1.00 . B B . 66 ASP H 1 1
1 2457 2 1 66 ASP HA H 160.887 -1.327 17.389 1.00 . B B . 66 ASP HA 1 1
1 2458 2 1 66 ASP HB2 H 160.336 -3.217 15.935 1.00 . B B . 66 ASP HB2 1 1
1 2459 2 1 66 ASP HB3 H 158.903 -2.616 16.762 1.00 . B B . 66 ASP HB3 1 1
1 2460 2 1 66 ASP N N 159.475 -0.031 16.608 1.00 . B B . 66 ASP N 1 1
1 2461 2 1 66 ASP O O 162.652 -1.267 15.553 1.00 . B B . 66 ASP O 1 1
1 2462 2 1 66 ASP OD1 O 159.275 -1.214 13.994 1.00 . B B . 66 ASP OD1 1 1
1 2463 2 1 66 ASP OD2 O 158.101 -2.981 14.324 1.00 . B B . 66 ASP OD2 1 1
1 2464 2 1 67 GLY C C 161.935 -0.538 12.146 1.00 . B B . 67 GLY C 1 1
1 2465 2 1 67 GLY CA C 162.128 0.346 13.371 1.00 . B B . 67 GLY CA 1 1
1 2466 2 1 67 GLY H H 160.258 0.304 14.353 1.00 . B B . 67 GLY H 1 1
1 2467 2 1 67 GLY HA2 H 161.974 1.381 13.095 1.00 . B B . 67 GLY HA2 1 1
1 2468 2 1 67 GLY HA3 H 163.133 0.221 13.742 1.00 . B B . 67 GLY HA3 1 1
1 2469 2 1 67 GLY N N 161.176 -0.021 14.412 1.00 . B B . 67 GLY N 1 1
1 2470 2 1 67 GLY O O 162.553 -0.324 11.104 1.00 . B B . 67 GLY O 1 1
1 2471 2 1 68 GLU C C 159.260 -2.242 10.814 1.00 . B B . 68 GLU C 1 1
1 2472 2 1 68 GLU CA C 160.736 -2.426 11.171 1.00 . B B . 68 GLU CA 1 1
1 2473 2 1 68 GLU CB C 161.069 -3.871 11.561 1.00 . B B . 68 GLU CB 1 1
1 2474 2 1 68 GLU CD C 161.301 -6.215 10.730 1.00 . B B . 68 GLU CD 1 1
1 2475 2 1 68 GLU CG C 160.977 -4.783 10.332 1.00 . B B . 68 GLU CG 1 1
1 2476 2 1 68 GLU H H 160.573 -1.629 13.125 1.00 . B B . 68 GLU H 1 1
1 2477 2 1 68 GLU HA H 161.333 -2.150 10.312 1.00 . B B . 68 GLU HA 1 1
1 2478 2 1 68 GLU HB2 H 162.071 -3.911 11.963 1.00 . B B . 68 GLU HB2 1 1
1 2479 2 1 68 GLU HB3 H 160.369 -4.210 12.309 1.00 . B B . 68 GLU HB3 1 1
1 2480 2 1 68 GLU HG2 H 159.975 -4.750 9.924 1.00 . B B . 68 GLU HG2 1 1
1 2481 2 1 68 GLU HG3 H 161.682 -4.452 9.584 1.00 . B B . 68 GLU HG3 1 1
1 2482 2 1 68 GLU N N 161.046 -1.522 12.275 1.00 . B B . 68 GLU N 1 1
1 2483 2 1 68 GLU O O 158.437 -1.939 11.690 1.00 . B B . 68 GLU O 1 1
1 2484 2 1 68 GLU OE1 O 161.459 -6.459 11.916 1.00 . B B . 68 GLU OE1 1 1
1 2485 2 1 68 GLU OE2 O 161.385 -7.047 9.845 1.00 . B B . 68 GLU OE2 1 1
1 2486 2 1 69 VAL C C 156.804 -3.413 8.781 1.00 . B B . 69 VAL C 1 1
1 2487 2 1 69 VAL CA C 157.548 -2.125 9.100 1.00 . B B . 69 VAL CA 1 1
1 2488 2 1 69 VAL CB C 157.555 -1.235 7.857 1.00 . B B . 69 VAL CB 1 1
1 2489 2 1 69 VAL CG1 C 156.118 -0.915 7.451 1.00 . B B . 69 VAL CG1 1 1
1 2490 2 1 69 VAL CG2 C 158.300 0.065 8.165 1.00 . B B . 69 VAL CG2 1 1
1 2491 2 1 69 VAL H H 159.614 -2.557 8.863 1.00 . B B . 69 VAL H 1 1
1 2492 2 1 69 VAL HA H 157.016 -1.604 9.883 1.00 . B B . 69 VAL HA 1 1
1 2493 2 1 69 VAL HB H 158.051 -1.753 7.047 1.00 . B B . 69 VAL HB 1 1
1 2494 2 1 69 VAL HG11 H 155.697 -1.755 6.920 1.00 . B B . 69 VAL HG11 1 1
1 2495 2 1 69 VAL HG12 H 156.110 -0.044 6.813 1.00 . B B . 69 VAL HG12 1 1
1 2496 2 1 69 VAL HG13 H 155.535 -0.719 8.336 1.00 . B B . 69 VAL HG13 1 1
1 2497 2 1 69 VAL HG21 H 158.056 0.391 9.166 1.00 . B B . 69 VAL HG21 1 1
1 2498 2 1 69 VAL HG22 H 158.005 0.826 7.457 1.00 . B B . 69 VAL HG22 1 1
1 2499 2 1 69 VAL HG23 H 159.364 -0.103 8.091 1.00 . B B . 69 VAL HG23 1 1
1 2500 2 1 69 VAL N N 158.925 -2.358 9.530 1.00 . B B . 69 VAL N 1 1
1 2501 2 1 69 VAL O O 157.313 -4.296 8.090 1.00 . B B . 69 VAL O 1 1
1 2502 2 1 70 ASP C C 153.720 -4.335 7.951 1.00 . B B . 70 ASP C 1 1
1 2503 2 1 70 ASP CA C 154.715 -4.639 9.063 1.00 . B B . 70 ASP CA 1 1
1 2504 2 1 70 ASP CB C 153.948 -4.986 10.341 1.00 . B B . 70 ASP CB 1 1
1 2505 2 1 70 ASP CG C 154.918 -5.434 11.423 1.00 . B B . 70 ASP CG 1 1
1 2506 2 1 70 ASP H H 155.234 -2.736 9.816 1.00 . B B . 70 ASP H 1 1
1 2507 2 1 70 ASP HA H 155.322 -5.485 8.776 1.00 . B B . 70 ASP HA 1 1
1 2508 2 1 70 ASP HB2 H 153.409 -4.118 10.681 1.00 . B B . 70 ASP HB2 1 1
1 2509 2 1 70 ASP HB3 H 153.251 -5.783 10.134 1.00 . B B . 70 ASP HB3 1 1
1 2510 2 1 70 ASP N N 155.576 -3.487 9.287 1.00 . B B . 70 ASP N 1 1
1 2511 2 1 70 ASP O O 153.343 -3.178 7.735 1.00 . B B . 70 ASP O 1 1
1 2512 2 1 70 ASP OD1 O 156.067 -5.658 11.096 1.00 . B B . 70 ASP OD1 1 1
1 2513 2 1 70 ASP OD2 O 154.499 -5.535 12.564 1.00 . B B . 70 ASP OD2 1 1
1 2514 2 1 71 PHE C C 151.094 -4.444 6.714 1.00 . B B . 71 PHE C 1 1
1 2515 2 1 71 PHE CA C 152.317 -5.181 6.188 1.00 . B B . 71 PHE CA 1 1
1 2516 2 1 71 PHE CB C 151.915 -6.528 5.591 1.00 . B B . 71 PHE CB 1 1
1 2517 2 1 71 PHE CD1 C 151.417 -5.753 3.240 1.00 . B B . 71 PHE CD1 1 1
1 2518 2 1 71 PHE CD2 C 149.623 -6.706 4.563 1.00 . B B . 71 PHE CD2 1 1
1 2519 2 1 71 PHE CE1 C 150.535 -5.584 2.167 1.00 . B B . 71 PHE CE1 1 1
1 2520 2 1 71 PHE CE2 C 148.740 -6.534 3.490 1.00 . B B . 71 PHE CE2 1 1
1 2521 2 1 71 PHE CG C 150.960 -6.312 4.440 1.00 . B B . 71 PHE CG 1 1
1 2522 2 1 71 PHE CZ C 149.196 -5.974 2.292 1.00 . B B . 71 PHE CZ 1 1
1 2523 2 1 71 PHE H H 153.598 -6.274 7.470 1.00 . B B . 71 PHE H 1 1
1 2524 2 1 71 PHE HA H 152.779 -4.585 5.412 1.00 . B B . 71 PHE HA 1 1
1 2525 2 1 71 PHE HB2 H 152.796 -7.039 5.238 1.00 . B B . 71 PHE HB2 1 1
1 2526 2 1 71 PHE HB3 H 151.432 -7.126 6.349 1.00 . B B . 71 PHE HB3 1 1
1 2527 2 1 71 PHE HD1 H 152.444 -5.442 3.148 1.00 . B B . 71 PHE HD1 1 1
1 2528 2 1 71 PHE HD2 H 149.271 -7.139 5.488 1.00 . B B . 71 PHE HD2 1 1
1 2529 2 1 71 PHE HE1 H 150.888 -5.154 1.241 1.00 . B B . 71 PHE HE1 1 1
1 2530 2 1 71 PHE HE2 H 147.710 -6.837 3.587 1.00 . B B . 71 PHE HE2 1 1
1 2531 2 1 71 PHE HZ H 148.516 -5.842 1.464 1.00 . B B . 71 PHE HZ 1 1
1 2532 2 1 71 PHE N N 153.281 -5.372 7.256 1.00 . B B . 71 PHE N 1 1
1 2533 2 1 71 PHE O O 150.552 -3.570 6.038 1.00 . B B . 71 PHE O 1 1
1 2534 2 1 72 GLN C C 149.751 -2.607 8.548 1.00 . B B . 72 GLN C 1 1
1 2535 2 1 72 GLN CA C 149.515 -4.117 8.512 1.00 . B B . 72 GLN CA 1 1
1 2536 2 1 72 GLN CB C 149.278 -4.633 9.933 1.00 . B B . 72 GLN CB 1 1
1 2537 2 1 72 GLN CD C 147.694 -4.607 11.870 1.00 . B B . 72 GLN CD 1 1
1 2538 2 1 72 GLN CG C 147.956 -4.076 10.465 1.00 . B B . 72 GLN CG 1 1
1 2539 2 1 72 GLN H H 151.139 -5.479 8.433 1.00 . B B . 72 GLN H 1 1
1 2540 2 1 72 GLN HA H 148.642 -4.328 7.913 1.00 . B B . 72 GLN HA 1 1
1 2541 2 1 72 GLN HB2 H 149.236 -5.712 9.922 1.00 . B B . 72 GLN HB2 1 1
1 2542 2 1 72 GLN HB3 H 150.085 -4.309 10.572 1.00 . B B . 72 GLN HB3 1 1
1 2543 2 1 72 GLN HE21 H 146.115 -3.442 12.175 1.00 . B B . 72 GLN HE21 1 1
1 2544 2 1 72 GLN HE22 H 146.518 -4.471 13.464 1.00 . B B . 72 GLN HE22 1 1
1 2545 2 1 72 GLN HG2 H 148.007 -2.996 10.493 1.00 . B B . 72 GLN HG2 1 1
1 2546 2 1 72 GLN HG3 H 147.151 -4.378 9.813 1.00 . B B . 72 GLN HG3 1 1
1 2547 2 1 72 GLN N N 150.668 -4.784 7.927 1.00 . B B . 72 GLN N 1 1
1 2548 2 1 72 GLN NE2 N 146.693 -4.134 12.561 1.00 . B B . 72 GLN NE2 1 1
1 2549 2 1 72 GLN O O 148.850 -1.821 8.258 1.00 . B B . 72 GLN O 1 1
1 2550 2 1 72 GLN OE1 O 148.421 -5.475 12.352 1.00 . B B . 72 GLN OE1 1 1
1 2551 2 1 73 GLU C C 151.296 -0.205 7.505 1.00 . B B . 73 GLU C 1 1
1 2552 2 1 73 GLU CA C 151.310 -0.787 8.922 1.00 . B B . 73 GLU CA 1 1
1 2553 2 1 73 GLU CB C 152.718 -0.611 9.504 1.00 . B B . 73 GLU CB 1 1
1 2554 2 1 73 GLU CD C 154.173 -0.849 11.530 1.00 . B B . 73 GLU CD 1 1
1 2555 2 1 73 GLU CG C 152.762 -1.056 10.972 1.00 . B B . 73 GLU CG 1 1
1 2556 2 1 73 GLU H H 151.662 -2.872 9.097 1.00 . B B . 73 GLU H 1 1
1 2557 2 1 73 GLU HA H 150.600 -0.258 9.538 1.00 . B B . 73 GLU HA 1 1
1 2558 2 1 73 GLU HB2 H 153.411 -1.209 8.934 1.00 . B B . 73 GLU HB2 1 1
1 2559 2 1 73 GLU HB3 H 153.005 0.428 9.439 1.00 . B B . 73 GLU HB3 1 1
1 2560 2 1 73 GLU HG2 H 152.058 -0.468 11.544 1.00 . B B . 73 GLU HG2 1 1
1 2561 2 1 73 GLU HG3 H 152.496 -2.097 11.041 1.00 . B B . 73 GLU HG3 1 1
1 2562 2 1 73 GLU N N 150.974 -2.206 8.888 1.00 . B B . 73 GLU N 1 1
1 2563 2 1 73 GLU O O 150.855 0.923 7.278 1.00 . B B . 73 GLU O 1 1
1 2564 2 1 73 GLU OE1 O 155.047 -0.503 10.752 1.00 . B B . 73 GLU OE1 1 1
1 2565 2 1 73 GLU OE2 O 154.364 -1.040 12.723 1.00 . B B . 73 GLU OE2 1 1
1 2566 2 1 74 TYR C C 150.567 -0.368 4.464 1.00 . B B . 74 TYR C 1 1
1 2567 2 1 74 TYR CA C 151.917 -0.597 5.157 1.00 . B B . 74 TYR CA 1 1
1 2568 2 1 74 TYR CB C 152.707 -1.672 4.408 1.00 . B B . 74 TYR CB 1 1
1 2569 2 1 74 TYR CD1 C 153.852 -0.353 2.597 1.00 . B B . 74 TYR CD1 1 1
1 2570 2 1 74 TYR CD2 C 152.055 -1.859 1.993 1.00 . B B . 74 TYR CD2 1 1
1 2571 2 1 74 TYR CE1 C 154.009 -0.002 1.252 1.00 . B B . 74 TYR CE1 1 1
1 2572 2 1 74 TYR CE2 C 152.210 -1.509 0.646 1.00 . B B . 74 TYR CE2 1 1
1 2573 2 1 74 TYR CG C 152.872 -1.279 2.965 1.00 . B B . 74 TYR CG 1 1
1 2574 2 1 74 TYR CZ C 153.187 -0.578 0.276 1.00 . B B . 74 TYR CZ 1 1
1 2575 2 1 74 TYR H H 152.170 -1.877 6.836 1.00 . B B . 74 TYR H 1 1
1 2576 2 1 74 TYR HA H 152.481 0.321 5.107 1.00 . B B . 74 TYR HA 1 1
1 2577 2 1 74 TYR HB2 H 153.681 -1.784 4.863 1.00 . B B . 74 TYR HB2 1 1
1 2578 2 1 74 TYR HB3 H 152.176 -2.609 4.464 1.00 . B B . 74 TYR HB3 1 1
1 2579 2 1 74 TYR HD1 H 154.480 0.093 3.351 1.00 . B B . 74 TYR HD1 1 1
1 2580 2 1 74 TYR HD2 H 151.308 -2.581 2.282 1.00 . B B . 74 TYR HD2 1 1
1 2581 2 1 74 TYR HE1 H 154.764 0.712 0.967 1.00 . B B . 74 TYR HE1 1 1
1 2582 2 1 74 TYR HE2 H 151.575 -1.954 -0.105 1.00 . B B . 74 TYR HE2 1 1
1 2583 2 1 74 TYR HH H 153.481 -1.037 -1.554 1.00 . B B . 74 TYR HH 1 1
1 2584 2 1 74 TYR N N 151.818 -0.996 6.567 1.00 . B B . 74 TYR N 1 1
1 2585 2 1 74 TYR O O 150.407 0.585 3.681 1.00 . B B . 74 TYR O 1 1
1 2586 2 1 74 TYR OH O 153.342 -0.230 -1.051 1.00 . B B . 74 TYR OH 1 1
1 2587 2 1 75 VAL C C 147.580 0.139 4.463 1.00 . B B . 75 VAL C 1 1
1 2588 2 1 75 VAL CA C 148.306 -1.136 4.067 1.00 . B B . 75 VAL CA 1 1
1 2589 2 1 75 VAL CB C 147.441 -2.355 4.395 1.00 . B B . 75 VAL CB 1 1
1 2590 2 1 75 VAL CG1 C 148.102 -3.615 3.832 1.00 . B B . 75 VAL CG1 1 1
1 2591 2 1 75 VAL CG2 C 147.321 -2.495 5.910 1.00 . B B . 75 VAL CG2 1 1
1 2592 2 1 75 VAL H H 149.784 -2.001 5.323 1.00 . B B . 75 VAL H 1 1
1 2593 2 1 75 VAL HA H 148.465 -1.116 2.999 1.00 . B B . 75 VAL HA 1 1
1 2594 2 1 75 VAL HB H 146.461 -2.233 3.960 1.00 . B B . 75 VAL HB 1 1
1 2595 2 1 75 VAL HG11 H 148.887 -3.939 4.500 1.00 . B B . 75 VAL HG11 1 1
1 2596 2 1 75 VAL HG12 H 148.523 -3.398 2.862 1.00 . B B . 75 VAL HG12 1 1
1 2597 2 1 75 VAL HG13 H 147.363 -4.397 3.738 1.00 . B B . 75 VAL HG13 1 1
1 2598 2 1 75 VAL HG21 H 147.014 -1.555 6.339 1.00 . B B . 75 VAL HG21 1 1
1 2599 2 1 75 VAL HG22 H 148.277 -2.780 6.313 1.00 . B B . 75 VAL HG22 1 1
1 2600 2 1 75 VAL HG23 H 146.592 -3.253 6.147 1.00 . B B . 75 VAL HG23 1 1
1 2601 2 1 75 VAL N N 149.607 -1.250 4.719 1.00 . B B . 75 VAL N 1 1
1 2602 2 1 75 VAL O O 146.892 0.739 3.644 1.00 . B B . 75 VAL O 1 1
1 2603 2 1 76 VAL C C 147.571 2.979 5.331 1.00 . B B . 76 VAL C 1 1
1 2604 2 1 76 VAL CA C 147.037 1.779 6.113 1.00 . B B . 76 VAL CA 1 1
1 2605 2 1 76 VAL CB C 147.243 2.012 7.611 1.00 . B B . 76 VAL CB 1 1
1 2606 2 1 76 VAL CG1 C 146.690 3.385 7.997 1.00 . B B . 76 VAL CG1 1 1
1 2607 2 1 76 VAL CG2 C 146.508 0.927 8.401 1.00 . B B . 76 VAL CG2 1 1
1 2608 2 1 76 VAL H H 148.262 0.063 6.345 1.00 . B B . 76 VAL H 1 1
1 2609 2 1 76 VAL HA H 145.980 1.674 5.919 1.00 . B B . 76 VAL HA 1 1
1 2610 2 1 76 VAL HB H 148.298 1.973 7.838 1.00 . B B . 76 VAL HB 1 1
1 2611 2 1 76 VAL HG11 H 147.438 4.140 7.809 1.00 . B B . 76 VAL HG11 1 1
1 2612 2 1 76 VAL HG12 H 146.431 3.388 9.045 1.00 . B B . 76 VAL HG12 1 1
1 2613 2 1 76 VAL HG13 H 145.810 3.597 7.408 1.00 . B B . 76 VAL HG13 1 1
1 2614 2 1 76 VAL HG21 H 146.553 1.156 9.455 1.00 . B B . 76 VAL HG21 1 1
1 2615 2 1 76 VAL HG22 H 146.975 -0.030 8.219 1.00 . B B . 76 VAL HG22 1 1
1 2616 2 1 76 VAL HG23 H 145.476 0.888 8.084 1.00 . B B . 76 VAL HG23 1 1
1 2617 2 1 76 VAL N N 147.714 0.563 5.705 1.00 . B B . 76 VAL N 1 1
1 2618 2 1 76 VAL O O 146.799 3.813 4.854 1.00 . B B . 76 VAL O 1 1
1 2619 2 1 77 LEU C C 149.246 4.161 2.991 1.00 . B B . 77 LEU C 1 1
1 2620 2 1 77 LEU CA C 149.520 4.179 4.497 1.00 . B B . 77 LEU CA 1 1
1 2621 2 1 77 LEU CB C 151.033 4.166 4.723 1.00 . B B . 77 LEU CB 1 1
1 2622 2 1 77 LEU CD1 C 151.287 6.656 4.946 1.00 . B B . 77 LEU CD1 1 1
1 2623 2 1 77 LEU CD2 C 153.189 5.285 4.088 1.00 . B B . 77 LEU CD2 1 1
1 2624 2 1 77 LEU CG C 151.664 5.428 4.111 1.00 . B B . 77 LEU CG 1 1
1 2625 2 1 77 LEU H H 149.462 2.378 5.620 1.00 . B B . 77 LEU H 1 1
1 2626 2 1 77 LEU HA H 149.130 5.099 4.900 1.00 . B B . 77 LEU HA 1 1
1 2627 2 1 77 LEU HB2 H 151.234 4.133 5.782 1.00 . B B . 77 LEU HB2 1 1
1 2628 2 1 77 LEU HB3 H 151.453 3.292 4.249 1.00 . B B . 77 LEU HB3 1 1
1 2629 2 1 77 LEU HD11 H 151.247 6.387 5.991 1.00 . B B . 77 LEU HD11 1 1
1 2630 2 1 77 LEU HD12 H 150.322 7.023 4.631 1.00 . B B . 77 LEU HD12 1 1
1 2631 2 1 77 LEU HD13 H 152.028 7.429 4.803 1.00 . B B . 77 LEU HD13 1 1
1 2632 2 1 77 LEU HD21 H 153.616 6.094 3.512 1.00 . B B . 77 LEU HD21 1 1
1 2633 2 1 77 LEU HD22 H 153.456 4.344 3.633 1.00 . B B . 77 LEU HD22 1 1
1 2634 2 1 77 LEU HD23 H 153.570 5.324 5.097 1.00 . B B . 77 LEU HD23 1 1
1 2635 2 1 77 LEU HG H 151.305 5.561 3.103 1.00 . B B . 77 LEU HG 1 1
1 2636 2 1 77 LEU N N 148.896 3.066 5.212 1.00 . B B . 77 LEU N 1 1
1 2637 2 1 77 LEU O O 149.041 5.215 2.393 1.00 . B B . 77 LEU O 1 1
1 2638 2 1 78 VAL C C 147.746 3.542 0.507 1.00 . B B . 78 VAL C 1 1
1 2639 2 1 78 VAL CA C 149.086 2.929 0.909 1.00 . B B . 78 VAL CA 1 1
1 2640 2 1 78 VAL CB C 149.180 1.486 0.393 1.00 . B B . 78 VAL CB 1 1
1 2641 2 1 78 VAL CG1 C 147.870 0.739 0.656 1.00 . B B . 78 VAL CG1 1 1
1 2642 2 1 78 VAL CG2 C 149.466 1.505 -1.111 1.00 . B B . 78 VAL CG2 1 1
1 2643 2 1 78 VAL H H 149.492 2.153 2.869 1.00 . B B . 78 VAL H 1 1
1 2644 2 1 78 VAL HA H 149.873 3.505 0.441 1.00 . B B . 78 VAL HA 1 1
1 2645 2 1 78 VAL HB H 149.987 0.978 0.903 1.00 . B B . 78 VAL HB 1 1
1 2646 2 1 78 VAL HG11 H 147.211 0.849 -0.192 1.00 . B B . 78 VAL HG11 1 1
1 2647 2 1 78 VAL HG12 H 147.396 1.143 1.530 1.00 . B B . 78 VAL HG12 1 1
1 2648 2 1 78 VAL HG13 H 148.079 -0.309 0.813 1.00 . B B . 78 VAL HG13 1 1
1 2649 2 1 78 VAL HG21 H 148.888 2.290 -1.577 1.00 . B B . 78 VAL HG21 1 1
1 2650 2 1 78 VAL HG22 H 149.194 0.554 -1.542 1.00 . B B . 78 VAL HG22 1 1
1 2651 2 1 78 VAL HG23 H 150.518 1.687 -1.275 1.00 . B B . 78 VAL HG23 1 1
1 2652 2 1 78 VAL N N 149.286 2.981 2.363 1.00 . B B . 78 VAL N 1 1
1 2653 2 1 78 VAL O O 147.636 4.188 -0.545 1.00 . B B . 78 VAL O 1 1
1 2654 2 1 79 ALA C C 145.503 5.415 0.947 1.00 . B B . 79 ALA C 1 1
1 2655 2 1 79 ALA CA C 145.420 3.898 1.050 1.00 . B B . 79 ALA CA 1 1
1 2656 2 1 79 ALA CB C 144.435 3.507 2.155 1.00 . B B . 79 ALA CB 1 1
1 2657 2 1 79 ALA H H 146.872 2.838 2.169 1.00 . B B . 79 ALA H 1 1
1 2658 2 1 79 ALA HA H 145.071 3.495 0.112 1.00 . B B . 79 ALA HA 1 1
1 2659 2 1 79 ALA HB1 H 143.977 2.560 1.909 1.00 . B B . 79 ALA HB1 1 1
1 2660 2 1 79 ALA HB2 H 143.670 4.264 2.244 1.00 . B B . 79 ALA HB2 1 1
1 2661 2 1 79 ALA HB3 H 144.963 3.419 3.092 1.00 . B B . 79 ALA HB3 1 1
1 2662 2 1 79 ALA N N 146.732 3.351 1.345 1.00 . B B . 79 ALA N 1 1
1 2663 2 1 79 ALA O O 144.864 6.028 0.093 1.00 . B B . 79 ALA O 1 1
1 2664 2 1 80 ALA C C 147.245 7.892 0.536 1.00 . B B . 80 ALA C 1 1
1 2665 2 1 80 ALA CA C 146.473 7.459 1.784 1.00 . B B . 80 ALA CA 1 1
1 2666 2 1 80 ALA CB C 147.219 7.922 3.036 1.00 . B B . 80 ALA CB 1 1
1 2667 2 1 80 ALA H H 146.800 5.483 2.470 1.00 . B B . 80 ALA H 1 1
1 2668 2 1 80 ALA HA H 145.496 7.922 1.771 1.00 . B B . 80 ALA HA 1 1
1 2669 2 1 80 ALA HB1 H 146.564 7.849 3.892 1.00 . B B . 80 ALA HB1 1 1
1 2670 2 1 80 ALA HB2 H 147.533 8.948 2.909 1.00 . B B . 80 ALA HB2 1 1
1 2671 2 1 80 ALA HB3 H 148.086 7.297 3.191 1.00 . B B . 80 ALA HB3 1 1
1 2672 2 1 80 ALA N N 146.304 6.016 1.814 1.00 . B B . 80 ALA N 1 1
1 2673 2 1 80 ALA O O 146.920 8.901 -0.088 1.00 . B B . 80 ALA O 1 1
1 2674 2 1 81 LEU C C 148.356 7.397 -2.282 1.00 . B B . 81 LEU C 1 1
1 2675 2 1 81 LEU CA C 149.124 7.452 -0.964 1.00 . B B . 81 LEU CA 1 1
1 2676 2 1 81 LEU CB C 150.315 6.491 -1.044 1.00 . B B . 81 LEU CB 1 1
1 2677 2 1 81 LEU CD1 C 152.381 5.678 0.099 1.00 . B B . 81 LEU CD1 1 1
1 2678 2 1 81 LEU CD2 C 151.617 8.029 0.451 1.00 . B B . 81 LEU CD2 1 1
1 2679 2 1 81 LEU CG C 151.155 6.583 0.235 1.00 . B B . 81 LEU CG 1 1
1 2680 2 1 81 LEU H H 148.510 6.344 0.741 1.00 . B B . 81 LEU H 1 1
1 2681 2 1 81 LEU HA H 149.503 8.454 -0.840 1.00 . B B . 81 LEU HA 1 1
1 2682 2 1 81 LEU HB2 H 149.952 5.481 -1.161 1.00 . B B . 81 LEU HB2 1 1
1 2683 2 1 81 LEU HB3 H 150.928 6.753 -1.893 1.00 . B B . 81 LEU HB3 1 1
1 2684 2 1 81 LEU HD11 H 152.746 5.418 1.082 1.00 . B B . 81 LEU HD11 1 1
1 2685 2 1 81 LEU HD12 H 153.154 6.198 -0.446 1.00 . B B . 81 LEU HD12 1 1
1 2686 2 1 81 LEU HD13 H 152.108 4.779 -0.433 1.00 . B B . 81 LEU HD13 1 1
1 2687 2 1 81 LEU HD21 H 151.784 8.502 -0.506 1.00 . B B . 81 LEU HD21 1 1
1 2688 2 1 81 LEU HD22 H 152.536 8.034 1.018 1.00 . B B . 81 LEU HD22 1 1
1 2689 2 1 81 LEU HD23 H 150.858 8.572 0.993 1.00 . B B . 81 LEU HD23 1 1
1 2690 2 1 81 LEU HG H 150.563 6.264 1.075 1.00 . B B . 81 LEU HG 1 1
1 2691 2 1 81 LEU N N 148.289 7.127 0.194 1.00 . B B . 81 LEU N 1 1
1 2692 2 1 81 LEU O O 148.576 8.234 -3.161 1.00 . B B . 81 LEU O 1 1
1 2693 2 1 82 THR C C 145.942 7.633 -3.918 1.00 . B B . 82 THR C 1 1
1 2694 2 1 82 THR CA C 146.720 6.344 -3.696 1.00 . B B . 82 THR CA 1 1
1 2695 2 1 82 THR CB C 145.766 5.147 -3.708 1.00 . B B . 82 THR CB 1 1
1 2696 2 1 82 THR CG2 C 145.015 5.070 -2.386 1.00 . B B . 82 THR CG2 1 1
1 2697 2 1 82 THR H H 147.308 5.758 -1.721 1.00 . B B . 82 THR H 1 1
1 2698 2 1 82 THR HA H 147.429 6.229 -4.503 1.00 . B B . 82 THR HA 1 1
1 2699 2 1 82 THR HB H 146.331 4.240 -3.848 1.00 . B B . 82 THR HB 1 1
1 2700 2 1 82 THR HG1 H 144.034 4.827 -4.534 1.00 . B B . 82 THR HG1 1 1
1 2701 2 1 82 THR HG21 H 144.554 6.023 -2.177 1.00 . B B . 82 THR HG21 1 1
1 2702 2 1 82 THR HG22 H 145.709 4.821 -1.602 1.00 . B B . 82 THR HG22 1 1
1 2703 2 1 82 THR HG23 H 144.253 4.307 -2.450 1.00 . B B . 82 THR HG23 1 1
1 2704 2 1 82 THR N N 147.460 6.423 -2.439 1.00 . B B . 82 THR N 1 1
1 2705 2 1 82 THR O O 145.922 8.177 -5.022 1.00 . B B . 82 THR O 1 1
1 2706 2 1 82 THR OG1 O 144.837 5.296 -4.774 1.00 . B B . 82 THR OG1 1 1
1 2707 2 1 83 VAL C C 145.493 10.521 -3.271 1.00 . B B . 83 VAL C 1 1
1 2708 2 1 83 VAL CA C 144.558 9.364 -2.943 1.00 . B B . 83 VAL CA 1 1
1 2709 2 1 83 VAL CB C 143.849 9.627 -1.616 1.00 . B B . 83 VAL CB 1 1
1 2710 2 1 83 VAL CG1 C 143.113 10.968 -1.679 1.00 . B B . 83 VAL CG1 1 1
1 2711 2 1 83 VAL CG2 C 142.863 8.491 -1.336 1.00 . B B . 83 VAL CG2 1 1
1 2712 2 1 83 VAL H H 145.378 7.658 -1.997 1.00 . B B . 83 VAL H 1 1
1 2713 2 1 83 VAL HA H 143.820 9.273 -3.725 1.00 . B B . 83 VAL HA 1 1
1 2714 2 1 83 VAL HB H 144.578 9.661 -0.827 1.00 . B B . 83 VAL HB 1 1
1 2715 2 1 83 VAL HG11 H 142.482 10.991 -2.554 1.00 . B B . 83 VAL HG11 1 1
1 2716 2 1 83 VAL HG12 H 143.833 11.771 -1.731 1.00 . B B . 83 VAL HG12 1 1
1 2717 2 1 83 VAL HG13 H 142.505 11.086 -0.794 1.00 . B B . 83 VAL HG13 1 1
1 2718 2 1 83 VAL HG21 H 142.534 8.066 -2.268 1.00 . B B . 83 VAL HG21 1 1
1 2719 2 1 83 VAL HG22 H 142.010 8.872 -0.791 1.00 . B B . 83 VAL HG22 1 1
1 2720 2 1 83 VAL HG23 H 143.354 7.730 -0.752 1.00 . B B . 83 VAL HG23 1 1
1 2721 2 1 83 VAL N N 145.316 8.127 -2.856 1.00 . B B . 83 VAL N 1 1
1 2722 2 1 83 VAL O O 145.164 11.396 -4.073 1.00 . B B . 83 VAL O 1 1
1 2723 2 1 84 ALA C C 148.110 11.526 -4.332 1.00 . B B . 84 ALA C 1 1
1 2724 2 1 84 ALA CA C 147.663 11.545 -2.878 1.00 . B B . 84 ALA CA 1 1
1 2725 2 1 84 ALA CB C 148.871 11.327 -1.966 1.00 . B B . 84 ALA CB 1 1
1 2726 2 1 84 ALA H H 146.872 9.776 -2.026 1.00 . B B . 84 ALA H 1 1
1 2727 2 1 84 ALA HA H 147.226 12.506 -2.656 1.00 . B B . 84 ALA HA 1 1
1 2728 2 1 84 ALA HB1 H 149.440 12.241 -1.898 1.00 . B B . 84 ALA HB1 1 1
1 2729 2 1 84 ALA HB2 H 149.493 10.544 -2.372 1.00 . B B . 84 ALA HB2 1 1
1 2730 2 1 84 ALA HB3 H 148.531 11.041 -0.981 1.00 . B B . 84 ALA HB3 1 1
1 2731 2 1 84 ALA N N 146.669 10.506 -2.648 1.00 . B B . 84 ALA N 1 1
1 2732 2 1 84 ALA O O 148.451 12.561 -4.904 1.00 . B B . 84 ALA O 1 1
1 2733 2 1 85 CYS C C 147.662 11.078 -7.219 1.00 . B B . 85 CYS C 1 1
1 2734 2 1 85 CYS CA C 148.512 10.187 -6.314 1.00 . B B . 85 CYS CA 1 1
1 2735 2 1 85 CYS CB C 148.382 8.713 -6.732 1.00 . B B . 85 CYS CB 1 1
1 2736 2 1 85 CYS H H 147.824 9.543 -4.415 1.00 . B B . 85 CYS H 1 1
1 2737 2 1 85 CYS HA H 149.547 10.483 -6.407 1.00 . B B . 85 CYS HA 1 1
1 2738 2 1 85 CYS HB2 H 149.163 8.469 -7.434 1.00 . B B . 85 CYS HB2 1 1
1 2739 2 1 85 CYS HB3 H 148.482 8.086 -5.858 1.00 . B B . 85 CYS HB3 1 1
1 2740 2 1 85 CYS HG H 146.121 8.301 -6.805 1.00 . B B . 85 CYS HG 1 1
1 2741 2 1 85 CYS N N 148.104 10.336 -4.925 1.00 . B B . 85 CYS N 1 1
1 2742 2 1 85 CYS O O 148.154 11.629 -8.203 1.00 . B B . 85 CYS O 1 1
1 2743 2 1 85 CYS SG S 146.768 8.412 -7.504 1.00 . B B . 85 CYS SG 1 1
1 2744 2 1 86 ASN C C 146.008 13.472 -7.766 1.00 . B B . 86 ASN C 1 1
1 2745 2 1 86 ASN CA C 145.475 12.047 -7.651 1.00 . B B . 86 ASN CA 1 1
1 2746 2 1 86 ASN CB C 144.096 12.068 -6.992 1.00 . B B . 86 ASN CB 1 1
1 2747 2 1 86 ASN CG C 143.488 10.670 -7.010 1.00 . B B . 86 ASN CG 1 1
1 2748 2 1 86 ASN H H 146.053 10.756 -6.073 1.00 . B B . 86 ASN H 1 1
1 2749 2 1 86 ASN HA H 145.382 11.628 -8.642 1.00 . B B . 86 ASN HA 1 1
1 2750 2 1 86 ASN HB2 H 144.193 12.403 -5.970 1.00 . B B . 86 ASN HB2 1 1
1 2751 2 1 86 ASN HB3 H 143.451 12.745 -7.532 1.00 . B B . 86 ASN HB3 1 1
1 2752 2 1 86 ASN HD21 H 142.148 11.075 -5.601 1.00 . B B . 86 ASN HD21 1 1
1 2753 2 1 86 ASN HD22 H 142.100 9.493 -6.215 1.00 . B B . 86 ASN HD22 1 1
1 2754 2 1 86 ASN N N 146.386 11.216 -6.871 1.00 . B B . 86 ASN N 1 1
1 2755 2 1 86 ASN ND2 N 142.497 10.390 -6.209 1.00 . B B . 86 ASN ND2 1 1
1 2756 2 1 86 ASN O O 145.821 14.141 -8.788 1.00 . B B . 86 ASN O 1 1
1 2757 2 1 86 ASN OD1 O 143.927 9.810 -7.773 1.00 . B B . 86 ASN OD1 1 1
1 2758 2 1 87 ASN C C 148.109 15.488 -7.928 1.00 . B B . 87 ASN C 1 1
1 2759 2 1 87 ASN CA C 147.210 15.290 -6.715 1.00 . B B . 87 ASN CA 1 1
1 2760 2 1 87 ASN CB C 148.010 15.539 -5.436 1.00 . B B . 87 ASN CB 1 1
1 2761 2 1 87 ASN CG C 148.320 17.026 -5.295 1.00 . B B . 87 ASN CG 1 1
1 2762 2 1 87 ASN H H 146.788 13.372 -5.920 1.00 . B B . 87 ASN H 1 1
1 2763 2 1 87 ASN HA H 146.395 15.996 -6.762 1.00 . B B . 87 ASN HA 1 1
1 2764 2 1 87 ASN HB2 H 147.432 15.211 -4.583 1.00 . B B . 87 ASN HB2 1 1
1 2765 2 1 87 ASN HB3 H 148.935 14.984 -5.477 1.00 . B B . 87 ASN HB3 1 1
1 2766 2 1 87 ASN HD21 H 149.242 16.818 -3.549 1.00 . B B . 87 ASN HD21 1 1
1 2767 2 1 87 ASN HD22 H 149.166 18.406 -4.145 1.00 . B B . 87 ASN HD22 1 1
1 2768 2 1 87 ASN N N 146.669 13.940 -6.710 1.00 . B B . 87 ASN N 1 1
1 2769 2 1 87 ASN ND2 N 148.963 17.452 -4.242 1.00 . B B . 87 ASN ND2 1 1
1 2770 2 1 87 ASN O O 148.088 16.544 -8.559 1.00 . B B . 87 ASN O 1 1
1 2771 2 1 87 ASN OD1 O 147.968 17.819 -6.167 1.00 . B B . 87 ASN OD1 1 1
1 2772 2 1 88 PHE C C 148.911 14.797 -10.675 1.00 . B B . 88 PHE C 1 1
1 2773 2 1 88 PHE CA C 149.751 14.546 -9.428 1.00 . B B . 88 PHE CA 1 1
1 2774 2 1 88 PHE CB C 150.545 13.249 -9.590 1.00 . B B . 88 PHE CB 1 1
1 2775 2 1 88 PHE CD1 C 152.784 13.984 -10.483 1.00 . B B . 88 PHE CD1 1 1
1 2776 2 1 88 PHE CD2 C 151.198 12.963 -12.007 1.00 . B B . 88 PHE CD2 1 1
1 2777 2 1 88 PHE CE1 C 153.700 14.125 -11.532 1.00 . B B . 88 PHE CE1 1 1
1 2778 2 1 88 PHE CE2 C 152.115 13.105 -13.056 1.00 . B B . 88 PHE CE2 1 1
1 2779 2 1 88 PHE CG C 151.533 13.403 -10.721 1.00 . B B . 88 PHE CG 1 1
1 2780 2 1 88 PHE CZ C 153.365 13.687 -12.819 1.00 . B B . 88 PHE CZ 1 1
1 2781 2 1 88 PHE H H 148.847 13.633 -7.742 1.00 . B B . 88 PHE H 1 1
1 2782 2 1 88 PHE HA H 150.439 15.368 -9.294 1.00 . B B . 88 PHE HA 1 1
1 2783 2 1 88 PHE HB2 H 151.076 13.037 -8.674 1.00 . B B . 88 PHE HB2 1 1
1 2784 2 1 88 PHE HB3 H 149.868 12.439 -9.812 1.00 . B B . 88 PHE HB3 1 1
1 2785 2 1 88 PHE HD1 H 153.043 14.323 -9.492 1.00 . B B . 88 PHE HD1 1 1
1 2786 2 1 88 PHE HD2 H 150.233 12.514 -12.190 1.00 . B B . 88 PHE HD2 1 1
1 2787 2 1 88 PHE HE1 H 154.666 14.574 -11.349 1.00 . B B . 88 PHE HE1 1 1
1 2788 2 1 88 PHE HE2 H 151.856 12.766 -14.049 1.00 . B B . 88 PHE HE2 1 1
1 2789 2 1 88 PHE HZ H 154.073 13.796 -13.628 1.00 . B B . 88 PHE HZ 1 1
1 2790 2 1 88 PHE N N 148.880 14.460 -8.267 1.00 . B B . 88 PHE N 1 1
1 2791 2 1 88 PHE O O 149.245 15.641 -11.507 1.00 . B B . 88 PHE O 1 1
1 2792 2 1 89 PHE C C 146.378 15.633 -11.983 1.00 . B B . 89 PHE C 1 1
1 2793 2 1 89 PHE CA C 146.906 14.205 -11.919 1.00 . B B . 89 PHE CA 1 1
1 2794 2 1 89 PHE CB C 145.738 13.224 -11.796 1.00 . B B . 89 PHE CB 1 1
1 2795 2 1 89 PHE CD1 C 145.262 12.513 -14.167 1.00 . B B . 89 PHE CD1 1 1
1 2796 2 1 89 PHE CD2 C 143.764 14.099 -13.107 1.00 . B B . 89 PHE CD2 1 1
1 2797 2 1 89 PHE CE1 C 144.488 12.563 -15.333 1.00 . B B . 89 PHE CE1 1 1
1 2798 2 1 89 PHE CE2 C 142.991 14.148 -14.274 1.00 . B B . 89 PHE CE2 1 1
1 2799 2 1 89 PHE CG C 144.899 13.281 -13.053 1.00 . B B . 89 PHE CG 1 1
1 2800 2 1 89 PHE CZ C 143.354 13.380 -15.387 1.00 . B B . 89 PHE CZ 1 1
1 2801 2 1 89 PHE H H 147.594 13.410 -10.082 1.00 . B B . 89 PHE H 1 1
1 2802 2 1 89 PHE HA H 147.448 13.991 -12.827 1.00 . B B . 89 PHE HA 1 1
1 2803 2 1 89 PHE HB2 H 146.120 12.223 -11.664 1.00 . B B . 89 PHE HB2 1 1
1 2804 2 1 89 PHE HB3 H 145.129 13.493 -10.947 1.00 . B B . 89 PHE HB3 1 1
1 2805 2 1 89 PHE HD1 H 146.137 11.883 -14.125 1.00 . B B . 89 PHE HD1 1 1
1 2806 2 1 89 PHE HD2 H 143.483 14.690 -12.250 1.00 . B B . 89 PHE HD2 1 1
1 2807 2 1 89 PHE HE1 H 144.768 11.970 -16.192 1.00 . B B . 89 PHE HE1 1 1
1 2808 2 1 89 PHE HE2 H 142.116 14.779 -14.315 1.00 . B B . 89 PHE HE2 1 1
1 2809 2 1 89 PHE HZ H 142.757 13.418 -16.286 1.00 . B B . 89 PHE HZ 1 1
1 2810 2 1 89 PHE N N 147.808 14.058 -10.784 1.00 . B B . 89 PHE N 1 1
1 2811 2 1 89 PHE O O 146.267 16.218 -13.061 1.00 . B B . 89 PHE O 1 1
1 2812 2 1 90 TRP C C 146.485 18.523 -11.424 1.00 . B B . 90 TRP C 1 1
1 2813 2 1 90 TRP CA C 145.527 17.547 -10.750 1.00 . B B . 90 TRP CA 1 1
1 2814 2 1 90 TRP CB C 145.318 17.968 -9.300 1.00 . B B . 90 TRP CB 1 1
1 2815 2 1 90 TRP CD1 C 143.678 16.031 -9.236 1.00 . B B . 90 TRP CD1 1 1
1 2816 2 1 90 TRP CD2 C 143.770 17.175 -7.309 1.00 . B B . 90 TRP CD2 1 1
1 2817 2 1 90 TRP CE2 C 142.829 16.140 -7.115 1.00 . B B . 90 TRP CE2 1 1
1 2818 2 1 90 TRP CE3 C 144.022 18.053 -6.251 1.00 . B B . 90 TRP CE3 1 1
1 2819 2 1 90 TRP CG C 144.302 17.082 -8.653 1.00 . B B . 90 TRP CG 1 1
1 2820 2 1 90 TRP CH2 C 142.419 16.869 -4.852 1.00 . B B . 90 TRP CH2 1 1
1 2821 2 1 90 TRP CZ2 C 142.157 15.983 -5.903 1.00 . B B . 90 TRP CZ2 1 1
1 2822 2 1 90 TRP CZ3 C 143.351 17.905 -5.026 1.00 . B B . 90 TRP CZ3 1 1
1 2823 2 1 90 TRP H H 146.154 15.664 -9.988 1.00 . B B . 90 TRP H 1 1
1 2824 2 1 90 TRP HA H 144.576 17.587 -11.252 1.00 . B B . 90 TRP HA 1 1
1 2825 2 1 90 TRP HB2 H 146.253 17.892 -8.765 1.00 . B B . 90 TRP HB2 1 1
1 2826 2 1 90 TRP HB3 H 144.971 18.991 -9.270 1.00 . B B . 90 TRP HB3 1 1
1 2827 2 1 90 TRP HD1 H 143.839 15.685 -10.244 1.00 . B B . 90 TRP HD1 1 1
1 2828 2 1 90 TRP HE1 H 142.238 14.685 -8.487 1.00 . B B . 90 TRP HE1 1 1
1 2829 2 1 90 TRP HE3 H 144.737 18.850 -6.387 1.00 . B B . 90 TRP HE3 1 1
1 2830 2 1 90 TRP HH2 H 141.903 16.759 -3.910 1.00 . B B . 90 TRP HH2 1 1
1 2831 2 1 90 TRP HZ2 H 141.441 15.184 -5.776 1.00 . B B . 90 TRP HZ2 1 1
1 2832 2 1 90 TRP HZ3 H 143.552 18.588 -4.215 1.00 . B B . 90 TRP HZ3 1 1
1 2833 2 1 90 TRP N N 146.048 16.186 -10.817 1.00 . B B . 90 TRP N 1 1
1 2834 2 1 90 TRP NE1 N 142.809 15.465 -8.320 1.00 . B B . 90 TRP NE1 1 1
1 2835 2 1 90 TRP O O 146.059 19.509 -12.027 1.00 . B B . 90 TRP O 1 1
1 2836 2 1 91 GLU C C 148.539 19.259 -13.418 1.00 . B B . 91 GLU C 1 1
1 2837 2 1 91 GLU CA C 148.789 19.107 -11.921 1.00 . B B . 91 GLU CA 1 1
1 2838 2 1 91 GLU CB C 150.183 18.520 -11.692 1.00 . B B . 91 GLU CB 1 1
1 2839 2 1 91 GLU CD C 152.629 18.883 -12.073 1.00 . B B . 91 GLU CD 1 1
1 2840 2 1 91 GLU CG C 151.240 19.500 -12.204 1.00 . B B . 91 GLU CG 1 1
1 2841 2 1 91 GLU H H 148.061 17.446 -10.825 1.00 . B B . 91 GLU H 1 1
1 2842 2 1 91 GLU HA H 148.740 20.080 -11.458 1.00 . B B . 91 GLU HA 1 1
1 2843 2 1 91 GLU HB2 H 150.331 18.349 -10.635 1.00 . B B . 91 GLU HB2 1 1
1 2844 2 1 91 GLU HB3 H 150.272 17.585 -12.224 1.00 . B B . 91 GLU HB3 1 1
1 2845 2 1 91 GLU HG2 H 151.044 19.726 -13.243 1.00 . B B . 91 GLU HG2 1 1
1 2846 2 1 91 GLU HG3 H 151.197 20.409 -11.624 1.00 . B B . 91 GLU HG3 1 1
1 2847 2 1 91 GLU N N 147.780 18.244 -11.317 1.00 . B B . 91 GLU N 1 1
1 2848 2 1 91 GLU O O 148.810 20.311 -13.998 1.00 . B B . 91 GLU O 1 1
1 2849 2 1 91 GLU OE1 O 152.713 17.749 -11.629 1.00 . B B . 91 GLU OE1 1 1
1 2850 2 1 91 GLU OE2 O 153.588 19.553 -12.419 1.00 . B B . 91 GLU OE2 1 1
1 2851 2 1 92 ASN C C 146.835 19.411 -15.812 1.00 . B B . 92 ASN C 1 1
1 2852 2 1 92 ASN CA C 147.741 18.234 -15.470 1.00 . B B . 92 ASN CA 1 1
1 2853 2 1 92 ASN CB C 147.070 16.928 -15.898 1.00 . B B . 92 ASN CB 1 1
1 2854 2 1 92 ASN CG C 147.056 16.823 -17.419 1.00 . B B . 92 ASN CG 1 1
1 2855 2 1 92 ASN H H 147.828 17.392 -13.526 1.00 . B B . 92 ASN H 1 1
1 2856 2 1 92 ASN HA H 148.672 18.339 -16.008 1.00 . B B . 92 ASN HA 1 1
1 2857 2 1 92 ASN HB2 H 147.617 16.092 -15.487 1.00 . B B . 92 ASN HB2 1 1
1 2858 2 1 92 ASN HB3 H 146.056 16.910 -15.530 1.00 . B B . 92 ASN HB3 1 1
1 2859 2 1 92 ASN HD21 H 146.195 15.035 -17.436 1.00 . B B . 92 ASN HD21 1 1
1 2860 2 1 92 ASN HD22 H 146.545 15.685 -18.965 1.00 . B B . 92 ASN HD22 1 1
1 2861 2 1 92 ASN N N 148.023 18.204 -14.038 1.00 . B B . 92 ASN N 1 1
1 2862 2 1 92 ASN ND2 N 146.557 15.760 -17.987 1.00 . B B . 92 ASN ND2 1 1
1 2863 2 1 92 ASN O O 146.983 20.035 -16.864 1.00 . B B . 92 ASN O 1 1
1 2864 2 1 92 ASN OD1 O 147.512 17.736 -18.109 1.00 . B B . 92 ASN OD1 1 1
1 2865 2 1 93 SER C C 144.120 21.056 -13.896 1.00 . B B . 93 SER C 1 1
1 2866 2 1 93 SER CA C 144.972 20.815 -15.139 1.00 . B B . 93 SER CA 1 1
1 2867 2 1 93 SER CB C 144.064 20.508 -16.330 1.00 . B B . 93 SER CB 1 1
1 2868 2 1 93 SER H H 145.826 19.178 -14.099 1.00 . B B . 93 SER H 1 1
1 2869 2 1 93 SER HA H 145.538 21.709 -15.354 1.00 . B B . 93 SER HA 1 1
1 2870 2 1 93 SER HB2 H 144.659 20.406 -17.222 1.00 . B B . 93 SER HB2 1 1
1 2871 2 1 93 SER HB3 H 143.532 19.583 -16.146 1.00 . B B . 93 SER HB3 1 1
1 2872 2 1 93 SER HG H 142.387 21.237 -16.994 1.00 . B B . 93 SER HG 1 1
1 2873 2 1 93 SER N N 145.897 19.709 -14.920 1.00 . B B . 93 SER N 1 1
1 2874 2 1 93 SER O O 142.922 20.839 -13.972 1.00 . B B . 93 SER O 1 1
1 2875 2 1 93 SER OXT O 144.679 21.453 -12.887 1.00 . B B . 93 SER OXT 1 1
1 2876 2 1 93 SER OG O 143.140 21.575 -16.503 1.00 . B B . 93 SER OG 1 1
1 2877 3 2 1 CA CA CA 128.440 9.824 -3.859 1.00 . C A . 201 CA CA 1 1
1 2878 4 2 1 CA CA CA 133.422 12.729 7.927 1.00 . D A . 202 CA CA 1 1
1 2879 5 2 1 CA CA CA 159.779 -9.631 3.444 1.00 . E B . 101 CA CA 1 1
1 2880 6 2 1 CA CA CA 156.518 -1.633 13.321 1.00 . F B . 102 CA CA 1 1
2 2881 1 1 1 GLY C C 153.191 -2.543 -14.848 1.00 . A A . 1 GLY C 1 1
2 2882 1 1 1 GLY CA C 153.097 -1.914 -16.233 1.00 . A A . 1 GLY CA 1 1
2 2883 1 1 1 GLY H1 H 155.140 -1.371 -16.019 1.00 . A A . 1 GLY H1 1 1
2 2884 1 1 1 GLY HA2 H 152.332 -1.151 -16.228 1.00 . A A . 1 GLY HA2 1 1
2 2885 1 1 1 GLY HA3 H 152.833 -2.677 -16.950 1.00 . A A . 1 GLY HA3 1 1
2 2886 1 1 1 GLY N N 154.368 -1.313 -16.619 1.00 . A A . 1 GLY N 1 1
2 2887 1 1 1 GLY O O 153.877 -3.546 -14.656 1.00 . A A . 1 GLY O 1 1
2 2888 1 1 2 SER C C 151.103 -2.866 -12.076 1.00 . A A . 2 SER C 1 1
2 2889 1 1 2 SER CA C 152.502 -2.453 -12.513 1.00 . A A . 2 SER CA 1 1
2 2890 1 1 2 SER CB C 153.009 -1.360 -11.578 1.00 . A A . 2 SER CB 1 1
2 2891 1 1 2 SER H H 151.966 -1.149 -14.097 1.00 . A A . 2 SER H 1 1
2 2892 1 1 2 SER HA H 153.161 -3.305 -12.446 1.00 . A A . 2 SER HA 1 1
2 2893 1 1 2 SER HB2 H 154.030 -1.115 -11.824 1.00 . A A . 2 SER HB2 1 1
2 2894 1 1 2 SER HB3 H 152.394 -0.476 -11.690 1.00 . A A . 2 SER HB3 1 1
2 2895 1 1 2 SER HG H 153.849 -1.968 -9.937 1.00 . A A . 2 SER HG 1 1
2 2896 1 1 2 SER N N 152.494 -1.946 -13.884 1.00 . A A . 2 SER N 1 1
2 2897 1 1 2 SER O O 150.133 -2.148 -12.321 1.00 . A A . 2 SER O 1 1
2 2898 1 1 2 SER OG O 152.952 -1.826 -10.242 1.00 . A A . 2 SER OG 1 1
2 2899 1 1 3 GLU C C 149.163 -3.507 -9.900 1.00 . A A . 3 GLU C 1 1
2 2900 1 1 3 GLU CA C 149.697 -4.476 -10.946 1.00 . A A . 3 GLU CA 1 1
2 2901 1 1 3 GLU CB C 149.819 -5.850 -10.283 1.00 . A A . 3 GLU CB 1 1
2 2902 1 1 3 GLU CD C 150.318 -8.272 -10.629 1.00 . A A . 3 GLU CD 1 1
2 2903 1 1 3 GLU CG C 150.324 -6.892 -11.278 1.00 . A A . 3 GLU CG 1 1
2 2904 1 1 3 GLU H H 151.799 -4.551 -11.232 1.00 . A A . 3 GLU H 1 1
2 2905 1 1 3 GLU HA H 149.009 -4.536 -11.775 1.00 . A A . 3 GLU HA 1 1
2 2906 1 1 3 GLU HB2 H 150.512 -5.779 -9.465 1.00 . A A . 3 GLU HB2 1 1
2 2907 1 1 3 GLU HB3 H 148.852 -6.154 -9.908 1.00 . A A . 3 GLU HB3 1 1
2 2908 1 1 3 GLU HG2 H 149.694 -6.897 -12.156 1.00 . A A . 3 GLU HG2 1 1
2 2909 1 1 3 GLU HG3 H 151.336 -6.645 -11.557 1.00 . A A . 3 GLU HG3 1 1
2 2910 1 1 3 GLU N N 150.997 -4.018 -11.415 1.00 . A A . 3 GLU N 1 1
2 2911 1 1 3 GLU O O 147.967 -3.225 -9.840 1.00 . A A . 3 GLU O 1 1
2 2912 1 1 3 GLU OE1 O 150.094 -8.341 -9.432 1.00 . A A . 3 GLU OE1 1 1
2 2913 1 1 3 GLU OE2 O 150.536 -9.239 -11.339 1.00 . A A . 3 GLU OE2 1 1
2 2914 1 1 4 LEU C C 149.138 -0.806 -8.568 1.00 . A A . 4 LEU C 1 1
2 2915 1 1 4 LEU CA C 149.722 -2.090 -7.999 1.00 . A A . 4 LEU CA 1 1
2 2916 1 1 4 LEU CB C 150.972 -1.772 -7.183 1.00 . A A . 4 LEU CB 1 1
2 2917 1 1 4 LEU CD1 C 149.788 -1.748 -4.979 1.00 . A A . 4 LEU CD1 1 1
2 2918 1 1 4 LEU CD2 C 151.918 -0.479 -5.270 1.00 . A A . 4 LEU CD2 1 1
2 2919 1 1 4 LEU CG C 150.619 -0.920 -5.961 1.00 . A A . 4 LEU CG 1 1
2 2920 1 1 4 LEU H H 151.013 -3.293 -9.164 1.00 . A A . 4 LEU H 1 1
2 2921 1 1 4 LEU HA H 148.993 -2.557 -7.356 1.00 . A A . 4 LEU HA 1 1
2 2922 1 1 4 LEU HB2 H 151.439 -2.691 -6.861 1.00 . A A . 4 LEU HB2 1 1
2 2923 1 1 4 LEU HB3 H 151.651 -1.222 -7.805 1.00 . A A . 4 LEU HB3 1 1
2 2924 1 1 4 LEU HD11 H 150.118 -2.776 -5.003 1.00 . A A . 4 LEU HD11 1 1
2 2925 1 1 4 LEU HD12 H 148.747 -1.697 -5.259 1.00 . A A . 4 LEU HD12 1 1
2 2926 1 1 4 LEU HD13 H 149.910 -1.353 -3.981 1.00 . A A . 4 LEU HD13 1 1
2 2927 1 1 4 LEU HD21 H 152.681 -0.293 -6.012 1.00 . A A . 4 LEU HD21 1 1
2 2928 1 1 4 LEU HD22 H 152.254 -1.259 -4.601 1.00 . A A . 4 LEU HD22 1 1
2 2929 1 1 4 LEU HD23 H 151.738 0.424 -4.706 1.00 . A A . 4 LEU HD23 1 1
2 2930 1 1 4 LEU HG H 150.059 -0.051 -6.272 1.00 . A A . 4 LEU HG 1 1
2 2931 1 1 4 LEU N N 150.078 -3.016 -9.065 1.00 . A A . 4 LEU N 1 1
2 2932 1 1 4 LEU O O 148.172 -0.264 -8.028 1.00 . A A . 4 LEU O 1 1
2 2933 1 1 5 GLU C C 147.774 0.659 -10.711 1.00 . A A . 5 GLU C 1 1
2 2934 1 1 5 GLU CA C 149.207 0.893 -10.278 1.00 . A A . 5 GLU CA 1 1
2 2935 1 1 5 GLU CB C 150.061 1.276 -11.488 1.00 . A A . 5 GLU CB 1 1
2 2936 1 1 5 GLU CD C 150.375 2.975 -13.298 1.00 . A A . 5 GLU CD 1 1
2 2937 1 1 5 GLU CG C 149.598 2.629 -12.032 1.00 . A A . 5 GLU CG 1 1
2 2938 1 1 5 GLU H H 150.477 -0.792 -10.069 1.00 . A A . 5 GLU H 1 1
2 2939 1 1 5 GLU HA H 149.235 1.691 -9.557 1.00 . A A . 5 GLU HA 1 1
2 2940 1 1 5 GLU HB2 H 151.097 1.343 -11.190 1.00 . A A . 5 GLU HB2 1 1
2 2941 1 1 5 GLU HB3 H 149.954 0.526 -12.257 1.00 . A A . 5 GLU HB3 1 1
2 2942 1 1 5 GLU HG2 H 148.543 2.581 -12.260 1.00 . A A . 5 GLU HG2 1 1
2 2943 1 1 5 GLU HG3 H 149.770 3.392 -11.288 1.00 . A A . 5 GLU HG3 1 1
2 2944 1 1 5 GLU N N 149.716 -0.324 -9.667 1.00 . A A . 5 GLU N 1 1
2 2945 1 1 5 GLU O O 146.902 1.507 -10.525 1.00 . A A . 5 GLU O 1 1
2 2946 1 1 5 GLU OE1 O 151.195 2.170 -13.705 1.00 . A A . 5 GLU OE1 1 1
2 2947 1 1 5 GLU OE2 O 150.137 4.042 -13.841 1.00 . A A . 5 GLU OE2 1 1
2 2948 1 1 6 THR C C 145.294 -1.007 -10.463 1.00 . A A . 6 THR C 1 1
2 2949 1 1 6 THR CA C 146.209 -0.916 -11.676 1.00 . A A . 6 THR CA 1 1
2 2950 1 1 6 THR CB C 146.261 -2.269 -12.393 1.00 . A A . 6 THR CB 1 1
2 2951 1 1 6 THR CG2 C 144.883 -2.605 -12.973 1.00 . A A . 6 THR CG2 1 1
2 2952 1 1 6 THR H H 148.277 -1.168 -11.344 1.00 . A A . 6 THR H 1 1
2 2953 1 1 6 THR HA H 145.823 -0.171 -12.356 1.00 . A A . 6 THR HA 1 1
2 2954 1 1 6 THR HB H 146.550 -3.037 -11.694 1.00 . A A . 6 THR HB 1 1
2 2955 1 1 6 THR HG1 H 147.485 -3.100 -13.656 1.00 . A A . 6 THR HG1 1 1
2 2956 1 1 6 THR HG21 H 144.112 -2.285 -12.289 1.00 . A A . 6 THR HG21 1 1
2 2957 1 1 6 THR HG22 H 144.809 -3.671 -13.124 1.00 . A A . 6 THR HG22 1 1
2 2958 1 1 6 THR HG23 H 144.758 -2.098 -13.919 1.00 . A A . 6 THR HG23 1 1
2 2959 1 1 6 THR N N 147.540 -0.528 -11.254 1.00 . A A . 6 THR N 1 1
2 2960 1 1 6 THR O O 144.115 -0.673 -10.533 1.00 . A A . 6 THR O 1 1
2 2961 1 1 6 THR OG1 O 147.210 -2.203 -13.448 1.00 . A A . 6 THR OG1 1 1
2 2962 1 1 7 ALA C C 144.587 -0.359 -7.547 1.00 . A A . 7 ALA C 1 1
2 2963 1 1 7 ALA CA C 145.080 -1.687 -8.136 1.00 . A A . 7 ALA CA 1 1
2 2964 1 1 7 ALA CB C 145.945 -2.422 -7.101 1.00 . A A . 7 ALA CB 1 1
2 2965 1 1 7 ALA H H 146.793 -1.780 -9.377 1.00 . A A . 7 ALA H 1 1
2 2966 1 1 7 ALA HA H 144.222 -2.302 -8.359 1.00 . A A . 7 ALA HA 1 1
2 2967 1 1 7 ALA HB1 H 146.522 -1.704 -6.536 1.00 . A A . 7 ALA HB1 1 1
2 2968 1 1 7 ALA HB2 H 146.620 -3.101 -7.607 1.00 . A A . 7 ALA HB2 1 1
2 2969 1 1 7 ALA HB3 H 145.311 -2.981 -6.430 1.00 . A A . 7 ALA HB3 1 1
2 2970 1 1 7 ALA N N 145.852 -1.505 -9.358 1.00 . A A . 7 ALA N 1 1
2 2971 1 1 7 ALA O O 143.398 -0.222 -7.230 1.00 . A A . 7 ALA O 1 1
2 2972 1 1 8 MET C C 143.954 2.493 -7.699 1.00 . A A . 8 MET C 1 1
2 2973 1 1 8 MET CA C 145.048 1.901 -6.836 1.00 . A A . 8 MET CA 1 1
2 2974 1 1 8 MET CB C 146.193 2.919 -6.808 1.00 . A A . 8 MET CB 1 1
2 2975 1 1 8 MET CE C 148.833 4.158 -7.432 1.00 . A A . 8 MET CE 1 1
2 2976 1 1 8 MET CG C 147.328 2.452 -5.901 1.00 . A A . 8 MET CG 1 1
2 2977 1 1 8 MET H H 146.408 0.491 -7.660 1.00 . A A . 8 MET H 1 1
2 2978 1 1 8 MET HA H 144.680 1.749 -5.834 1.00 . A A . 8 MET HA 1 1
2 2979 1 1 8 MET HB2 H 146.572 3.046 -7.811 1.00 . A A . 8 MET HB2 1 1
2 2980 1 1 8 MET HB3 H 145.817 3.866 -6.449 1.00 . A A . 8 MET HB3 1 1
2 2981 1 1 8 MET HE1 H 148.041 4.776 -7.836 1.00 . A A . 8 MET HE1 1 1
2 2982 1 1 8 MET HE2 H 148.870 3.233 -7.978 1.00 . A A . 8 MET HE2 1 1
2 2983 1 1 8 MET HE3 H 149.781 4.675 -7.528 1.00 . A A . 8 MET HE3 1 1
2 2984 1 1 8 MET HG2 H 146.928 2.157 -4.943 1.00 . A A . 8 MET HG2 1 1
2 2985 1 1 8 MET HG3 H 147.832 1.612 -6.357 1.00 . A A . 8 MET HG3 1 1
2 2986 1 1 8 MET N N 145.479 0.627 -7.402 1.00 . A A . 8 MET N 1 1
2 2987 1 1 8 MET O O 142.967 3.026 -7.198 1.00 . A A . 8 MET O 1 1
2 2988 1 1 8 MET SD S 148.501 3.819 -5.682 1.00 . A A . 8 MET SD 1 1
2 2989 1 1 9 GLU C C 141.864 2.106 -9.854 1.00 . A A . 9 GLU C 1 1
2 2990 1 1 9 GLU CA C 143.160 2.889 -9.941 1.00 . A A . 9 GLU CA 1 1
2 2991 1 1 9 GLU CB C 143.722 2.818 -11.359 1.00 . A A . 9 GLU CB 1 1
2 2992 1 1 9 GLU CD C 145.434 3.768 -12.913 1.00 . A A . 9 GLU CD 1 1
2 2993 1 1 9 GLU CG C 144.897 3.783 -11.486 1.00 . A A . 9 GLU CG 1 1
2 2994 1 1 9 GLU H H 144.943 1.931 -9.343 1.00 . A A . 9 GLU H 1 1
2 2995 1 1 9 GLU HA H 142.958 3.922 -9.703 1.00 . A A . 9 GLU HA 1 1
2 2996 1 1 9 GLU HB2 H 144.067 1.813 -11.555 1.00 . A A . 9 GLU HB2 1 1
2 2997 1 1 9 GLU HB3 H 142.958 3.087 -12.069 1.00 . A A . 9 GLU HB3 1 1
2 2998 1 1 9 GLU HG2 H 144.563 4.779 -11.238 1.00 . A A . 9 GLU HG2 1 1
2 2999 1 1 9 GLU HG3 H 145.679 3.486 -10.806 1.00 . A A . 9 GLU HG3 1 1
2 3000 1 1 9 GLU N N 144.138 2.377 -9.006 1.00 . A A . 9 GLU N 1 1
2 3001 1 1 9 GLU O O 140.779 2.672 -9.969 1.00 . A A . 9 GLU O 1 1
2 3002 1 1 9 GLU OE1 O 145.005 2.919 -13.677 1.00 . A A . 9 GLU OE1 1 1
2 3003 1 1 9 GLU OE2 O 146.264 4.607 -13.221 1.00 . A A . 9 GLU OE2 1 1
2 3004 1 1 10 THR C C 139.933 0.378 -8.378 1.00 . A A . 10 THR C 1 1
2 3005 1 1 10 THR CA C 140.794 -0.035 -9.558 1.00 . A A . 10 THR CA 1 1
2 3006 1 1 10 THR CB C 141.200 -1.502 -9.405 1.00 . A A . 10 THR CB 1 1
2 3007 1 1 10 THR CG2 C 139.953 -2.385 -9.436 1.00 . A A . 10 THR CG2 1 1
2 3008 1 1 10 THR H H 142.868 0.393 -9.568 1.00 . A A . 10 THR H 1 1
2 3009 1 1 10 THR HA H 140.219 0.069 -10.463 1.00 . A A . 10 THR HA 1 1
2 3010 1 1 10 THR HB H 141.709 -1.639 -8.463 1.00 . A A . 10 THR HB 1 1
2 3011 1 1 10 THR HG1 H 141.739 -2.683 -10.853 1.00 . A A . 10 THR HG1 1 1
2 3012 1 1 10 THR HG21 H 139.378 -2.166 -10.324 1.00 . A A . 10 THR HG21 1 1
2 3013 1 1 10 THR HG22 H 139.350 -2.188 -8.560 1.00 . A A . 10 THR HG22 1 1
2 3014 1 1 10 THR HG23 H 140.246 -3.424 -9.444 1.00 . A A . 10 THR HG23 1 1
2 3015 1 1 10 THR N N 141.978 0.798 -9.651 1.00 . A A . 10 THR N 1 1
2 3016 1 1 10 THR O O 138.717 0.504 -8.502 1.00 . A A . 10 THR O 1 1
2 3017 1 1 10 THR OG1 O 142.067 -1.866 -10.471 1.00 . A A . 10 THR OG1 1 1
2 3018 1 1 11 LEU C C 139.068 2.325 -6.307 1.00 . A A . 11 LEU C 1 1
2 3019 1 1 11 LEU CA C 139.796 1.004 -6.054 1.00 . A A . 11 LEU CA 1 1
2 3020 1 1 11 LEU CB C 140.767 1.175 -4.884 1.00 . A A . 11 LEU CB 1 1
2 3021 1 1 11 LEU CD1 C 142.572 0.048 -3.559 1.00 . A A . 11 LEU CD1 1 1
2 3022 1 1 11 LEU CD2 C 140.493 -1.205 -4.166 1.00 . A A . 11 LEU CD2 1 1
2 3023 1 1 11 LEU CG C 141.498 -0.148 -4.634 1.00 . A A . 11 LEU CG 1 1
2 3024 1 1 11 LEU H H 141.545 0.496 -7.172 1.00 . A A . 11 LEU H 1 1
2 3025 1 1 11 LEU HA H 139.078 0.237 -5.810 1.00 . A A . 11 LEU HA 1 1
2 3026 1 1 11 LEU HB2 H 141.485 1.946 -5.122 1.00 . A A . 11 LEU HB2 1 1
2 3027 1 1 11 LEU HB3 H 140.218 1.454 -3.997 1.00 . A A . 11 LEU HB3 1 1
2 3028 1 1 11 LEU HD11 H 143.497 0.361 -4.033 1.00 . A A . 11 LEU HD11 1 1
2 3029 1 1 11 LEU HD12 H 142.734 -0.883 -3.036 1.00 . A A . 11 LEU HD12 1 1
2 3030 1 1 11 LEU HD13 H 142.252 0.805 -2.859 1.00 . A A . 11 LEU HD13 1 1
2 3031 1 1 11 LEU HD21 H 141.003 -1.950 -3.573 1.00 . A A . 11 LEU HD21 1 1
2 3032 1 1 11 LEU HD22 H 140.042 -1.678 -5.026 1.00 . A A . 11 LEU HD22 1 1
2 3033 1 1 11 LEU HD23 H 139.725 -0.734 -3.570 1.00 . A A . 11 LEU HD23 1 1
2 3034 1 1 11 LEU HG H 141.961 -0.477 -5.548 1.00 . A A . 11 LEU HG 1 1
2 3035 1 1 11 LEU N N 140.562 0.603 -7.229 1.00 . A A . 11 LEU N 1 1
2 3036 1 1 11 LEU O O 137.855 2.458 -6.061 1.00 . A A . 11 LEU O 1 1
2 3037 1 1 12 ILE C C 138.107 4.434 -8.156 1.00 . A A . 12 ILE C 1 1
2 3038 1 1 12 ILE CA C 139.228 4.581 -7.150 1.00 . A A . 12 ILE CA 1 1
2 3039 1 1 12 ILE CB C 140.302 5.524 -7.693 1.00 . A A . 12 ILE CB 1 1
2 3040 1 1 12 ILE CD1 C 142.546 6.525 -7.222 1.00 . A A . 12 ILE CD1 1 1
2 3041 1 1 12 ILE CG1 C 141.392 5.709 -6.635 1.00 . A A . 12 ILE CG1 1 1
2 3042 1 1 12 ILE CG2 C 139.675 6.880 -8.021 1.00 . A A . 12 ILE CG2 1 1
2 3043 1 1 12 ILE H H 140.750 3.118 -7.048 1.00 . A A . 12 ILE H 1 1
2 3044 1 1 12 ILE HA H 138.825 5.004 -6.243 1.00 . A A . 12 ILE HA 1 1
2 3045 1 1 12 ILE HB H 140.734 5.102 -8.589 1.00 . A A . 12 ILE HB 1 1
2 3046 1 1 12 ILE HD11 H 142.154 7.413 -7.694 1.00 . A A . 12 ILE HD11 1 1
2 3047 1 1 12 ILE HD12 H 143.072 5.931 -7.953 1.00 . A A . 12 ILE HD12 1 1
2 3048 1 1 12 ILE HD13 H 143.225 6.807 -6.431 1.00 . A A . 12 ILE HD13 1 1
2 3049 1 1 12 ILE HG12 H 140.980 6.230 -5.783 1.00 . A A . 12 ILE HG12 1 1
2 3050 1 1 12 ILE HG13 H 141.758 4.744 -6.322 1.00 . A A . 12 ILE HG13 1 1
2 3051 1 1 12 ILE HG21 H 139.188 7.273 -7.141 1.00 . A A . 12 ILE HG21 1 1
2 3052 1 1 12 ILE HG22 H 138.949 6.759 -8.811 1.00 . A A . 12 ILE HG22 1 1
2 3053 1 1 12 ILE HG23 H 140.446 7.565 -8.342 1.00 . A A . 12 ILE HG23 1 1
2 3054 1 1 12 ILE N N 139.807 3.287 -6.845 1.00 . A A . 12 ILE N 1 1
2 3055 1 1 12 ILE O O 137.063 5.054 -8.023 1.00 . A A . 12 ILE O 1 1
2 3056 1 1 13 ASN C C 136.042 2.796 -9.602 1.00 . A A . 13 ASN C 1 1
2 3057 1 1 13 ASN CA C 137.321 3.402 -10.185 1.00 . A A . 13 ASN CA 1 1
2 3058 1 1 13 ASN CB C 137.890 2.504 -11.287 1.00 . A A . 13 ASN CB 1 1
2 3059 1 1 13 ASN CG C 139.072 3.208 -11.953 1.00 . A A . 13 ASN CG 1 1
2 3060 1 1 13 ASN H H 139.190 3.141 -9.230 1.00 . A A . 13 ASN H 1 1
2 3061 1 1 13 ASN HA H 137.075 4.357 -10.622 1.00 . A A . 13 ASN HA 1 1
2 3062 1 1 13 ASN HB2 H 138.222 1.571 -10.856 1.00 . A A . 13 ASN HB2 1 1
2 3063 1 1 13 ASN HB3 H 137.126 2.311 -12.024 1.00 . A A . 13 ASN HB3 1 1
2 3064 1 1 13 ASN HD21 H 140.229 1.592 -12.007 1.00 . A A . 13 ASN HD21 1 1
2 3065 1 1 13 ASN HD22 H 140.917 2.996 -12.660 1.00 . A A . 13 ASN HD22 1 1
2 3066 1 1 13 ASN N N 138.332 3.611 -9.167 1.00 . A A . 13 ASN N 1 1
2 3067 1 1 13 ASN ND2 N 140.163 2.542 -12.229 1.00 . A A . 13 ASN ND2 1 1
2 3068 1 1 13 ASN O O 134.945 3.181 -9.996 1.00 . A A . 13 ASN O 1 1
2 3069 1 1 13 ASN OD1 O 139.007 4.410 -12.212 1.00 . A A . 13 ASN OD1 1 1
2 3070 1 1 14 VAL C C 134.213 2.206 -7.183 1.00 . A A . 14 VAL C 1 1
2 3071 1 1 14 VAL CA C 134.983 1.230 -8.069 1.00 . A A . 14 VAL CA 1 1
2 3072 1 1 14 VAL CB C 135.391 0.034 -7.223 1.00 . A A . 14 VAL CB 1 1
2 3073 1 1 14 VAL CG1 C 134.179 -0.549 -6.501 1.00 . A A . 14 VAL CG1 1 1
2 3074 1 1 14 VAL CG2 C 135.993 -1.036 -8.126 1.00 . A A . 14 VAL CG2 1 1
2 3075 1 1 14 VAL H H 137.071 1.565 -8.376 1.00 . A A . 14 VAL H 1 1
2 3076 1 1 14 VAL HA H 134.336 0.877 -8.864 1.00 . A A . 14 VAL HA 1 1
2 3077 1 1 14 VAL HB H 136.105 0.353 -6.495 1.00 . A A . 14 VAL HB 1 1
2 3078 1 1 14 VAL HG11 H 133.846 0.140 -5.741 1.00 . A A . 14 VAL HG11 1 1
2 3079 1 1 14 VAL HG12 H 134.461 -1.487 -6.039 1.00 . A A . 14 VAL HG12 1 1
2 3080 1 1 14 VAL HG13 H 133.385 -0.720 -7.211 1.00 . A A . 14 VAL HG13 1 1
2 3081 1 1 14 VAL HG21 H 136.355 -1.857 -7.526 1.00 . A A . 14 VAL HG21 1 1
2 3082 1 1 14 VAL HG22 H 136.804 -0.615 -8.693 1.00 . A A . 14 VAL HG22 1 1
2 3083 1 1 14 VAL HG23 H 135.232 -1.389 -8.803 1.00 . A A . 14 VAL HG23 1 1
2 3084 1 1 14 VAL N N 136.175 1.850 -8.664 1.00 . A A . 14 VAL N 1 1
2 3085 1 1 14 VAL O O 133.004 2.367 -7.340 1.00 . A A . 14 VAL O 1 1
2 3086 1 1 15 PHE C C 133.749 5.046 -6.117 1.00 . A A . 15 PHE C 1 1
2 3087 1 1 15 PHE CA C 134.226 3.812 -5.360 1.00 . A A . 15 PHE CA 1 1
2 3088 1 1 15 PHE CB C 135.122 4.183 -4.175 1.00 . A A . 15 PHE CB 1 1
2 3089 1 1 15 PHE CD1 C 134.196 2.673 -2.386 1.00 . A A . 15 PHE CD1 1 1
2 3090 1 1 15 PHE CD2 C 136.350 2.126 -3.340 1.00 . A A . 15 PHE CD2 1 1
2 3091 1 1 15 PHE CE1 C 134.268 1.539 -1.568 1.00 . A A . 15 PHE CE1 1 1
2 3092 1 1 15 PHE CE2 C 136.426 0.995 -2.519 1.00 . A A . 15 PHE CE2 1 1
2 3093 1 1 15 PHE CG C 135.234 2.967 -3.275 1.00 . A A . 15 PHE CG 1 1
2 3094 1 1 15 PHE CZ C 135.382 0.699 -1.635 1.00 . A A . 15 PHE CZ 1 1
2 3095 1 1 15 PHE H H 135.886 2.706 -6.150 1.00 . A A . 15 PHE H 1 1
2 3096 1 1 15 PHE HA H 133.350 3.326 -4.959 1.00 . A A . 15 PHE HA 1 1
2 3097 1 1 15 PHE HB2 H 136.102 4.466 -4.534 1.00 . A A . 15 PHE HB2 1 1
2 3098 1 1 15 PHE HB3 H 134.682 5.002 -3.625 1.00 . A A . 15 PHE HB3 1 1
2 3099 1 1 15 PHE HD1 H 133.340 3.320 -2.332 1.00 . A A . 15 PHE HD1 1 1
2 3100 1 1 15 PHE HD2 H 137.155 2.354 -4.010 1.00 . A A . 15 PHE HD2 1 1
2 3101 1 1 15 PHE HE1 H 133.464 1.316 -0.883 1.00 . A A . 15 PHE HE1 1 1
2 3102 1 1 15 PHE HE2 H 137.288 0.347 -2.573 1.00 . A A . 15 PHE HE2 1 1
2 3103 1 1 15 PHE HZ H 135.440 -0.175 -1.006 1.00 . A A . 15 PHE HZ 1 1
2 3104 1 1 15 PHE N N 134.912 2.863 -6.246 1.00 . A A . 15 PHE N 1 1
2 3105 1 1 15 PHE O O 132.610 5.481 -5.959 1.00 . A A . 15 PHE O 1 1
2 3106 1 1 16 HIS C C 133.113 6.456 -8.699 1.00 . A A . 16 HIS C 1 1
2 3107 1 1 16 HIS CA C 134.282 6.751 -7.764 1.00 . A A . 16 HIS CA 1 1
2 3108 1 1 16 HIS CB C 135.498 7.165 -8.596 1.00 . A A . 16 HIS CB 1 1
2 3109 1 1 16 HIS CD2 C 135.050 8.699 -10.681 1.00 . A A . 16 HIS CD2 1 1
2 3110 1 1 16 HIS CE1 C 134.780 10.578 -9.639 1.00 . A A . 16 HIS CE1 1 1
2 3111 1 1 16 HIS CG C 135.198 8.435 -9.342 1.00 . A A . 16 HIS CG 1 1
2 3112 1 1 16 HIS H H 135.502 5.175 -7.054 1.00 . A A . 16 HIS H 1 1
2 3113 1 1 16 HIS HA H 134.014 7.566 -7.110 1.00 . A A . 16 HIS HA 1 1
2 3114 1 1 16 HIS HB2 H 136.345 7.323 -7.943 1.00 . A A . 16 HIS HB2 1 1
2 3115 1 1 16 HIS HB3 H 135.731 6.383 -9.304 1.00 . A A . 16 HIS HB3 1 1
2 3116 1 1 16 HIS HD1 H 135.062 9.802 -7.728 1.00 . A A . 16 HIS HD1 1 1
2 3117 1 1 16 HIS HD2 H 135.126 7.966 -11.471 1.00 . A A . 16 HIS HD2 1 1
2 3118 1 1 16 HIS HE1 H 134.611 11.623 -9.430 1.00 . A A . 16 HIS HE1 1 1
2 3119 1 1 16 HIS HE2 H 134.637 10.519 -11.715 1.00 . A A . 16 HIS HE2 1 1
2 3120 1 1 16 HIS N N 134.616 5.582 -6.957 1.00 . A A . 16 HIS N 1 1
2 3121 1 1 16 HIS ND1 N 135.021 9.649 -8.696 1.00 . A A . 16 HIS ND1 1 1
2 3122 1 1 16 HIS NE2 N 134.786 10.052 -10.866 1.00 . A A . 16 HIS NE2 1 1
2 3123 1 1 16 HIS O O 132.257 7.309 -8.933 1.00 . A A . 16 HIS O 1 1
2 3124 1 1 17 ALA C C 130.684 4.866 -9.612 1.00 . A A . 17 ALA C 1 1
2 3125 1 1 17 ALA CA C 132.087 4.853 -10.217 1.00 . A A . 17 ALA CA 1 1
2 3126 1 1 17 ALA CB C 132.395 3.437 -10.710 1.00 . A A . 17 ALA CB 1 1
2 3127 1 1 17 ALA H H 133.846 4.629 -9.059 1.00 . A A . 17 ALA H 1 1
2 3128 1 1 17 ALA HA H 132.111 5.523 -11.061 1.00 . A A . 17 ALA HA 1 1
2 3129 1 1 17 ALA HB1 H 133.191 3.474 -11.438 1.00 . A A . 17 ALA HB1 1 1
2 3130 1 1 17 ALA HB2 H 131.512 3.012 -11.162 1.00 . A A . 17 ALA HB2 1 1
2 3131 1 1 17 ALA HB3 H 132.703 2.821 -9.871 1.00 . A A . 17 ALA HB3 1 1
2 3132 1 1 17 ALA N N 133.116 5.252 -9.263 1.00 . A A . 17 ALA N 1 1
2 3133 1 1 17 ALA O O 129.732 5.308 -10.255 1.00 . A A . 17 ALA O 1 1
2 3134 1 1 18 HIS C C 128.926 5.622 -6.975 1.00 . A A . 18 HIS C 1 1
2 3135 1 1 18 HIS CA C 129.244 4.337 -7.738 1.00 . A A . 18 HIS CA 1 1
2 3136 1 1 18 HIS CB C 129.165 3.127 -6.809 1.00 . A A . 18 HIS CB 1 1
2 3137 1 1 18 HIS CD2 C 130.247 0.943 -7.810 1.00 . A A . 18 HIS CD2 1 1
2 3138 1 1 18 HIS CE1 C 128.589 0.320 -9.059 1.00 . A A . 18 HIS CE1 1 1
2 3139 1 1 18 HIS CG C 129.250 1.872 -7.639 1.00 . A A . 18 HIS CG 1 1
2 3140 1 1 18 HIS H H 131.336 4.026 -7.916 1.00 . A A . 18 HIS H 1 1
2 3141 1 1 18 HIS HA H 128.494 4.213 -8.505 1.00 . A A . 18 HIS HA 1 1
2 3142 1 1 18 HIS HB2 H 129.987 3.157 -6.108 1.00 . A A . 18 HIS HB2 1 1
2 3143 1 1 18 HIS HB3 H 128.230 3.141 -6.270 1.00 . A A . 18 HIS HB3 1 1
2 3144 1 1 18 HIS HD1 H 127.337 1.902 -8.550 1.00 . A A . 18 HIS HD1 1 1
2 3145 1 1 18 HIS HD2 H 131.207 0.963 -7.319 1.00 . A A . 18 HIS HD2 1 1
2 3146 1 1 18 HIS HE1 H 127.973 -0.234 -9.751 1.00 . A A . 18 HIS HE1 1 1
2 3147 1 1 18 HIS HE2 H 130.332 -0.817 -9.014 1.00 . A A . 18 HIS HE2 1 1
2 3148 1 1 18 HIS N N 130.551 4.375 -8.387 1.00 . A A . 18 HIS N 1 1
2 3149 1 1 18 HIS ND1 N 128.203 1.453 -8.445 1.00 . A A . 18 HIS ND1 1 1
2 3150 1 1 18 HIS NE2 N 129.827 -0.035 -8.707 1.00 . A A . 18 HIS NE2 1 1
2 3151 1 1 18 HIS O O 127.759 5.965 -6.793 1.00 . A A . 18 HIS O 1 1
2 3152 1 1 19 SER C C 128.932 8.560 -6.595 1.00 . A A . 19 SER C 1 1
2 3153 1 1 19 SER CA C 129.736 7.562 -5.768 1.00 . A A . 19 SER CA 1 1
2 3154 1 1 19 SER CB C 131.080 8.190 -5.395 1.00 . A A . 19 SER CB 1 1
2 3155 1 1 19 SER H H 130.873 6.012 -6.679 1.00 . A A . 19 SER H 1 1
2 3156 1 1 19 SER HA H 129.194 7.333 -4.864 1.00 . A A . 19 SER HA 1 1
2 3157 1 1 19 SER HB2 H 131.590 8.509 -6.287 1.00 . A A . 19 SER HB2 1 1
2 3158 1 1 19 SER HB3 H 130.910 9.046 -4.755 1.00 . A A . 19 SER HB3 1 1
2 3159 1 1 19 SER HG H 132.713 7.648 -4.494 1.00 . A A . 19 SER HG 1 1
2 3160 1 1 19 SER N N 129.958 6.327 -6.518 1.00 . A A . 19 SER N 1 1
2 3161 1 1 19 SER O O 128.094 9.292 -6.067 1.00 . A A . 19 SER O 1 1
2 3162 1 1 19 SER OG O 131.880 7.231 -4.722 1.00 . A A . 19 SER OG 1 1
2 3163 1 1 20 GLY C C 127.015 9.282 -8.840 1.00 . A A . 20 GLY C 1 1
2 3164 1 1 20 GLY CA C 128.524 9.486 -8.813 1.00 . A A . 20 GLY CA 1 1
2 3165 1 1 20 GLY H H 129.888 7.974 -8.244 1.00 . A A . 20 GLY H 1 1
2 3166 1 1 20 GLY HA2 H 128.719 10.499 -8.503 1.00 . A A . 20 GLY HA2 1 1
2 3167 1 1 20 GLY HA3 H 128.918 9.341 -9.807 1.00 . A A . 20 GLY HA3 1 1
2 3168 1 1 20 GLY N N 129.205 8.581 -7.894 1.00 . A A . 20 GLY N 1 1
2 3169 1 1 20 GLY O O 126.266 10.221 -9.115 1.00 . A A . 20 GLY O 1 1
2 3170 1 1 21 LYS C C 124.363 8.694 -7.694 1.00 . A A . 21 LYS C 1 1
2 3171 1 1 21 LYS CA C 125.133 7.785 -8.646 1.00 . A A . 21 LYS CA 1 1
2 3172 1 1 21 LYS CB C 124.866 6.323 -8.286 1.00 . A A . 21 LYS CB 1 1
2 3173 1 1 21 LYS CD C 125.072 3.969 -9.101 1.00 . A A . 21 LYS CD 1 1
2 3174 1 1 21 LYS CE C 125.559 3.466 -7.739 1.00 . A A . 21 LYS CE 1 1
2 3175 1 1 21 LYS CG C 125.532 5.413 -9.319 1.00 . A A . 21 LYS CG 1 1
2 3176 1 1 21 LYS H H 127.194 7.333 -8.407 1.00 . A A . 21 LYS H 1 1
2 3177 1 1 21 LYS HA H 124.783 7.961 -9.652 1.00 . A A . 21 LYS HA 1 1
2 3178 1 1 21 LYS HB2 H 125.271 6.114 -7.305 1.00 . A A . 21 LYS HB2 1 1
2 3179 1 1 21 LYS HB3 H 123.801 6.142 -8.282 1.00 . A A . 21 LYS HB3 1 1
2 3180 1 1 21 LYS HD2 H 123.993 3.927 -9.135 1.00 . A A . 21 LYS HD2 1 1
2 3181 1 1 21 LYS HD3 H 125.480 3.341 -9.880 1.00 . A A . 21 LYS HD3 1 1
2 3182 1 1 21 LYS HE2 H 125.744 2.404 -7.793 1.00 . A A . 21 LYS HE2 1 1
2 3183 1 1 21 LYS HE3 H 126.472 3.976 -7.467 1.00 . A A . 21 LYS HE3 1 1
2 3184 1 1 21 LYS HG2 H 125.256 5.734 -10.312 1.00 . A A . 21 LYS HG2 1 1
2 3185 1 1 21 LYS HG3 H 126.605 5.467 -9.207 1.00 . A A . 21 LYS HG3 1 1
2 3186 1 1 21 LYS HZ1 H 123.876 4.481 -7.051 1.00 . A A . 21 LYS HZ1 1 1
2 3187 1 1 21 LYS HZ2 H 124.971 4.045 -5.827 1.00 . A A . 21 LYS HZ2 1 1
2 3188 1 1 21 LYS HZ3 H 123.970 2.867 -6.533 1.00 . A A . 21 LYS HZ3 1 1
2 3189 1 1 21 LYS N N 126.563 8.059 -8.595 1.00 . A A . 21 LYS N 1 1
2 3190 1 1 21 LYS NZ N 124.515 3.735 -6.710 1.00 . A A . 21 LYS NZ 1 1
2 3191 1 1 21 LYS O O 123.271 9.158 -8.027 1.00 . A A . 21 LYS O 1 1
2 3192 1 1 22 GLU C C 125.215 10.866 -4.949 1.00 . A A . 22 GLU C 1 1
2 3193 1 1 22 GLU CA C 124.252 9.850 -5.565 1.00 . A A . 22 GLU CA 1 1
2 3194 1 1 22 GLU CB C 123.602 9.017 -4.454 1.00 . A A . 22 GLU CB 1 1
2 3195 1 1 22 GLU CD C 121.444 8.878 -5.728 1.00 . A A . 22 GLU CD 1 1
2 3196 1 1 22 GLU CG C 122.558 8.075 -5.061 1.00 . A A . 22 GLU CG 1 1
2 3197 1 1 22 GLU H H 125.802 8.590 -6.297 1.00 . A A . 22 GLU H 1 1
2 3198 1 1 22 GLU HA H 123.475 10.392 -6.083 1.00 . A A . 22 GLU HA 1 1
2 3199 1 1 22 GLU HB2 H 124.357 8.436 -3.949 1.00 . A A . 22 GLU HB2 1 1
2 3200 1 1 22 GLU HB3 H 123.121 9.675 -3.747 1.00 . A A . 22 GLU HB3 1 1
2 3201 1 1 22 GLU HG2 H 123.032 7.443 -5.797 1.00 . A A . 22 GLU HG2 1 1
2 3202 1 1 22 GLU HG3 H 122.135 7.461 -4.280 1.00 . A A . 22 GLU HG3 1 1
2 3203 1 1 22 GLU N N 124.926 8.969 -6.519 1.00 . A A . 22 GLU N 1 1
2 3204 1 1 22 GLU O O 126.365 10.552 -4.639 1.00 . A A . 22 GLU O 1 1
2 3205 1 1 22 GLU OE1 O 121.326 10.055 -5.429 1.00 . A A . 22 GLU OE1 1 1
2 3206 1 1 22 GLU OE2 O 120.726 8.303 -6.529 1.00 . A A . 22 GLU OE2 1 1
2 3207 1 1 23 GLY C C 126.782 13.458 -4.861 1.00 . A A . 23 GLY C 1 1
2 3208 1 1 23 GLY CA C 125.487 13.141 -4.115 1.00 . A A . 23 GLY CA 1 1
2 3209 1 1 23 GLY H H 123.776 12.249 -4.983 1.00 . A A . 23 GLY H 1 1
2 3210 1 1 23 GLY HA2 H 124.882 14.035 -4.077 1.00 . A A . 23 GLY HA2 1 1
2 3211 1 1 23 GLY HA3 H 125.731 12.845 -3.105 1.00 . A A . 23 GLY HA3 1 1
2 3212 1 1 23 GLY N N 124.710 12.075 -4.739 1.00 . A A . 23 GLY N 1 1
2 3213 1 1 23 GLY O O 126.840 13.437 -6.090 1.00 . A A . 23 GLY O 1 1
2 3214 1 1 24 ASP C C 129.970 12.859 -4.887 1.00 . A A . 24 ASP C 1 1
2 3215 1 1 24 ASP CA C 129.135 14.102 -4.587 1.00 . A A . 24 ASP CA 1 1
2 3216 1 1 24 ASP CB C 129.873 14.986 -3.579 1.00 . A A . 24 ASP CB 1 1
2 3217 1 1 24 ASP CG C 131.192 15.466 -4.174 1.00 . A A . 24 ASP CG 1 1
2 3218 1 1 24 ASP H H 127.673 13.758 -3.103 1.00 . A A . 24 ASP H 1 1
2 3219 1 1 24 ASP HA H 129.013 14.661 -5.503 1.00 . A A . 24 ASP HA 1 1
2 3220 1 1 24 ASP HB2 H 129.258 15.839 -3.334 1.00 . A A . 24 ASP HB2 1 1
2 3221 1 1 24 ASP HB3 H 130.071 14.418 -2.684 1.00 . A A . 24 ASP HB3 1 1
2 3222 1 1 24 ASP N N 127.811 13.760 -4.073 1.00 . A A . 24 ASP N 1 1
2 3223 1 1 24 ASP O O 130.055 11.940 -4.067 1.00 . A A . 24 ASP O 1 1
2 3224 1 1 24 ASP OD1 O 131.426 15.196 -5.342 1.00 . A A . 24 ASP OD1 1 1
2 3225 1 1 24 ASP OD2 O 131.949 16.097 -3.455 1.00 . A A . 24 ASP OD2 1 1
2 3226 1 1 25 LYS C C 132.518 11.467 -5.428 1.00 . A A . 25 LYS C 1 1
2 3227 1 1 25 LYS CA C 131.428 11.710 -6.465 1.00 . A A . 25 LYS CA 1 1
2 3228 1 1 25 LYS CB C 132.169 12.072 -7.764 1.00 . A A . 25 LYS CB 1 1
2 3229 1 1 25 LYS CD C 131.995 12.569 -10.200 1.00 . A A . 25 LYS CD 1 1
2 3230 1 1 25 LYS CE C 131.025 12.897 -11.336 1.00 . A A . 25 LYS CE 1 1
2 3231 1 1 25 LYS CG C 131.206 12.274 -8.924 1.00 . A A . 25 LYS CG 1 1
2 3232 1 1 25 LYS H H 130.486 13.600 -6.673 1.00 . A A . 25 LYS H 1 1
2 3233 1 1 25 LYS HA H 130.834 10.824 -6.613 1.00 . A A . 25 LYS HA 1 1
2 3234 1 1 25 LYS HB2 H 132.723 12.983 -7.611 1.00 . A A . 25 LYS HB2 1 1
2 3235 1 1 25 LYS HB3 H 132.857 11.277 -8.010 1.00 . A A . 25 LYS HB3 1 1
2 3236 1 1 25 LYS HD2 H 132.651 13.411 -10.030 1.00 . A A . 25 LYS HD2 1 1
2 3237 1 1 25 LYS HD3 H 132.582 11.703 -10.468 1.00 . A A . 25 LYS HD3 1 1
2 3238 1 1 25 LYS HE2 H 130.448 12.017 -11.582 1.00 . A A . 25 LYS HE2 1 1
2 3239 1 1 25 LYS HE3 H 130.361 13.689 -11.026 1.00 . A A . 25 LYS HE3 1 1
2 3240 1 1 25 LYS HG2 H 130.652 11.377 -9.065 1.00 . A A . 25 LYS HG2 1 1
2 3241 1 1 25 LYS HG3 H 130.537 13.093 -8.712 1.00 . A A . 25 LYS HG3 1 1
2 3242 1 1 25 LYS HZ1 H 131.151 13.781 -13.217 1.00 . A A . 25 LYS HZ1 1 1
2 3243 1 1 25 LYS HZ2 H 132.250 12.508 -12.976 1.00 . A A . 25 LYS HZ2 1 1
2 3244 1 1 25 LYS HZ3 H 132.523 14.020 -12.248 1.00 . A A . 25 LYS HZ3 1 1
2 3245 1 1 25 LYS N N 130.589 12.839 -6.064 1.00 . A A . 25 LYS N 1 1
2 3246 1 1 25 LYS NZ N 131.796 13.334 -12.535 1.00 . A A . 25 LYS NZ 1 1
2 3247 1 1 25 LYS O O 132.920 10.333 -5.167 1.00 . A A . 25 LYS O 1 1
2 3248 1 1 26 TYR C C 133.717 12.006 -2.594 1.00 . A A . 26 TYR C 1 1
2 3249 1 1 26 TYR CA C 134.134 12.549 -3.961 1.00 . A A . 26 TYR CA 1 1
2 3250 1 1 26 TYR CB C 134.673 13.973 -3.845 1.00 . A A . 26 TYR CB 1 1
2 3251 1 1 26 TYR CD1 C 134.932 13.725 -6.407 1.00 . A A . 26 TYR CD1 1 1
2 3252 1 1 26 TYR CD2 C 135.528 15.826 -5.335 1.00 . A A . 26 TYR CD2 1 1
2 3253 1 1 26 TYR CE1 C 135.246 14.269 -7.652 1.00 . A A . 26 TYR CE1 1 1
2 3254 1 1 26 TYR CE2 C 135.856 16.360 -6.589 1.00 . A A . 26 TYR CE2 1 1
2 3255 1 1 26 TYR CG C 135.072 14.506 -5.226 1.00 . A A . 26 TYR CG 1 1
2 3256 1 1 26 TYR CZ C 135.713 15.584 -7.746 1.00 . A A . 26 TYR CZ 1 1
2 3257 1 1 26 TYR H H 132.686 13.433 -5.211 1.00 . A A . 26 TYR H 1 1
2 3258 1 1 26 TYR HA H 134.920 11.917 -4.346 1.00 . A A . 26 TYR HA 1 1
2 3259 1 1 26 TYR HB2 H 133.910 14.610 -3.423 1.00 . A A . 26 TYR HB2 1 1
2 3260 1 1 26 TYR HB3 H 135.539 13.976 -3.199 1.00 . A A . 26 TYR HB3 1 1
2 3261 1 1 26 TYR HD1 H 134.600 12.708 -6.368 1.00 . A A . 26 TYR HD1 1 1
2 3262 1 1 26 TYR HD2 H 135.641 16.431 -4.447 1.00 . A A . 26 TYR HD2 1 1
2 3263 1 1 26 TYR HE1 H 135.118 13.665 -8.545 1.00 . A A . 26 TYR HE1 1 1
2 3264 1 1 26 TYR HE2 H 136.215 17.377 -6.664 1.00 . A A . 26 TYR HE2 1 1
2 3265 1 1 26 TYR HH H 136.696 16.792 -8.849 1.00 . A A . 26 TYR HH 1 1
2 3266 1 1 26 TYR N N 133.030 12.567 -4.908 1.00 . A A . 26 TYR N 1 1
2 3267 1 1 26 TYR O O 134.561 11.574 -1.808 1.00 . A A . 26 TYR O 1 1
2 3268 1 1 26 TYR OH O 136.023 16.119 -8.979 1.00 . A A . 26 TYR OH 1 1
2 3269 1 1 27 LYS C C 131.067 10.310 -1.116 1.00 . A A . 27 LYS C 1 1
2 3270 1 1 27 LYS CA C 131.915 11.568 -1.014 1.00 . A A . 27 LYS CA 1 1
2 3271 1 1 27 LYS CB C 131.015 12.630 -0.374 1.00 . A A . 27 LYS CB 1 1
2 3272 1 1 27 LYS CD C 132.769 13.669 1.063 1.00 . A A . 27 LYS CD 1 1
2 3273 1 1 27 LYS CE C 133.027 14.965 1.831 1.00 . A A . 27 LYS CE 1 1
2 3274 1 1 27 LYS CG C 131.767 13.927 -0.067 1.00 . A A . 27 LYS CG 1 1
2 3275 1 1 27 LYS H H 131.791 12.411 -2.961 1.00 . A A . 27 LYS H 1 1
2 3276 1 1 27 LYS HA H 132.746 11.383 -0.351 1.00 . A A . 27 LYS HA 1 1
2 3277 1 1 27 LYS HB2 H 130.205 12.851 -1.051 1.00 . A A . 27 LYS HB2 1 1
2 3278 1 1 27 LYS HB3 H 130.601 12.234 0.541 1.00 . A A . 27 LYS HB3 1 1
2 3279 1 1 27 LYS HD2 H 132.371 12.928 1.741 1.00 . A A . 27 LYS HD2 1 1
2 3280 1 1 27 LYS HD3 H 133.698 13.313 0.643 1.00 . A A . 27 LYS HD3 1 1
2 3281 1 1 27 LYS HE2 H 132.361 15.002 2.692 1.00 . A A . 27 LYS HE2 1 1
2 3282 1 1 27 LYS HE3 H 134.053 14.988 2.167 1.00 . A A . 27 LYS HE3 1 1
2 3283 1 1 27 LYS HG2 H 132.297 14.252 -0.952 1.00 . A A . 27 LYS HG2 1 1
2 3284 1 1 27 LYS HG3 H 131.070 14.689 0.234 1.00 . A A . 27 LYS HG3 1 1
2 3285 1 1 27 LYS HZ1 H 133.139 16.998 1.387 1.00 . A A . 27 LYS HZ1 1 1
2 3286 1 1 27 LYS HZ2 H 131.738 16.236 0.800 1.00 . A A . 27 LYS HZ2 1 1
2 3287 1 1 27 LYS HZ3 H 133.231 15.987 0.028 1.00 . A A . 27 LYS HZ3 1 1
2 3288 1 1 27 LYS N N 132.419 12.045 -2.305 1.00 . A A . 27 LYS N 1 1
2 3289 1 1 27 LYS NZ N 132.764 16.134 0.944 1.00 . A A . 27 LYS NZ 1 1
2 3290 1 1 27 LYS O O 130.188 10.196 -1.973 1.00 . A A . 27 LYS O 1 1
2 3291 1 1 28 LEU C C 129.457 8.460 1.092 1.00 . A A . 28 LEU C 1 1
2 3292 1 1 28 LEU CA C 130.458 8.223 -0.023 1.00 . A A . 28 LEU CA 1 1
2 3293 1 1 28 LEU CB C 131.299 6.961 0.275 1.00 . A A . 28 LEU CB 1 1
2 3294 1 1 28 LEU CD1 C 133.023 5.369 -0.573 1.00 . A A . 28 LEU CD1 1 1
2 3295 1 1 28 LEU CD2 C 131.460 6.471 -2.160 1.00 . A A . 28 LEU CD2 1 1
2 3296 1 1 28 LEU CG C 132.263 6.658 -0.876 1.00 . A A . 28 LEU CG 1 1
2 3297 1 1 28 LEU H H 131.934 9.619 0.550 1.00 . A A . 28 LEU H 1 1
2 3298 1 1 28 LEU HA H 129.910 8.075 -0.942 1.00 . A A . 28 LEU HA 1 1
2 3299 1 1 28 LEU HB2 H 131.872 7.117 1.178 1.00 . A A . 28 LEU HB2 1 1
2 3300 1 1 28 LEU HB3 H 130.640 6.118 0.415 1.00 . A A . 28 LEU HB3 1 1
2 3301 1 1 28 LEU HD11 H 133.408 5.407 0.435 1.00 . A A . 28 LEU HD11 1 1
2 3302 1 1 28 LEU HD12 H 133.843 5.265 -1.268 1.00 . A A . 28 LEU HD12 1 1
2 3303 1 1 28 LEU HD13 H 132.355 4.526 -0.672 1.00 . A A . 28 LEU HD13 1 1
2 3304 1 1 28 LEU HD21 H 132.030 5.877 -2.859 1.00 . A A . 28 LEU HD21 1 1
2 3305 1 1 28 LEU HD22 H 131.251 7.435 -2.593 1.00 . A A . 28 LEU HD22 1 1
2 3306 1 1 28 LEU HD23 H 130.531 5.966 -1.932 1.00 . A A . 28 LEU HD23 1 1
2 3307 1 1 28 LEU HG H 132.960 7.459 -1.001 1.00 . A A . 28 LEU HG 1 1
2 3308 1 1 28 LEU N N 131.273 9.420 -0.145 1.00 . A A . 28 LEU N 1 1
2 3309 1 1 28 LEU O O 129.808 8.941 2.169 1.00 . A A . 28 LEU O 1 1
2 3310 1 1 29 SER C C 126.866 6.948 2.431 1.00 . A A . 29 SER C 1 1
2 3311 1 1 29 SER CA C 127.151 8.293 1.804 1.00 . A A . 29 SER CA 1 1
2 3312 1 1 29 SER CB C 125.893 8.849 1.140 1.00 . A A . 29 SER CB 1 1
2 3313 1 1 29 SER H H 127.995 7.742 -0.050 1.00 . A A . 29 SER H 1 1
2 3314 1 1 29 SER HA H 127.480 8.978 2.573 1.00 . A A . 29 SER HA 1 1
2 3315 1 1 29 SER HB2 H 125.546 8.165 0.385 1.00 . A A . 29 SER HB2 1 1
2 3316 1 1 29 SER HB3 H 125.123 8.981 1.888 1.00 . A A . 29 SER HB3 1 1
2 3317 1 1 29 SER HG H 126.064 10.786 1.195 1.00 . A A . 29 SER HG 1 1
2 3318 1 1 29 SER N N 128.211 8.120 0.827 1.00 . A A . 29 SER N 1 1
2 3319 1 1 29 SER O O 127.283 5.927 1.903 1.00 . A A . 29 SER O 1 1
2 3320 1 1 29 SER OG O 126.198 10.101 0.537 1.00 . A A . 29 SER OG 1 1
2 3321 1 1 30 LYS C C 125.320 4.697 3.184 1.00 . A A . 30 LYS C 1 1
2 3322 1 1 30 LYS CA C 125.937 5.649 4.199 1.00 . A A . 30 LYS CA 1 1
2 3323 1 1 30 LYS CB C 124.976 5.838 5.372 1.00 . A A . 30 LYS CB 1 1
2 3324 1 1 30 LYS CD C 123.777 4.687 7.229 1.00 . A A . 30 LYS CD 1 1
2 3325 1 1 30 LYS CE C 123.703 3.404 8.053 1.00 . A A . 30 LYS CE 1 1
2 3326 1 1 30 LYS CG C 124.796 4.510 6.104 1.00 . A A . 30 LYS CG 1 1
2 3327 1 1 30 LYS H H 125.893 7.755 3.979 1.00 . A A . 30 LYS H 1 1
2 3328 1 1 30 LYS HA H 126.865 5.236 4.562 1.00 . A A . 30 LYS HA 1 1
2 3329 1 1 30 LYS HB2 H 125.378 6.574 6.052 1.00 . A A . 30 LYS HB2 1 1
2 3330 1 1 30 LYS HB3 H 124.019 6.175 5.001 1.00 . A A . 30 LYS HB3 1 1
2 3331 1 1 30 LYS HD2 H 124.079 5.508 7.863 1.00 . A A . 30 LYS HD2 1 1
2 3332 1 1 30 LYS HD3 H 122.805 4.897 6.806 1.00 . A A . 30 LYS HD3 1 1
2 3333 1 1 30 LYS HE2 H 123.684 2.551 7.391 1.00 . A A . 30 LYS HE2 1 1
2 3334 1 1 30 LYS HE3 H 124.569 3.341 8.694 1.00 . A A . 30 LYS HE3 1 1
2 3335 1 1 30 LYS HG2 H 124.443 3.761 5.411 1.00 . A A . 30 LYS HG2 1 1
2 3336 1 1 30 LYS HG3 H 125.741 4.199 6.523 1.00 . A A . 30 LYS HG3 1 1
2 3337 1 1 30 LYS HZ1 H 121.812 4.139 8.520 1.00 . A A . 30 LYS HZ1 1 1
2 3338 1 1 30 LYS HZ2 H 122.714 3.639 9.870 1.00 . A A . 30 LYS HZ2 1 1
2 3339 1 1 30 LYS HZ3 H 122.009 2.485 8.841 1.00 . A A . 30 LYS HZ3 1 1
2 3340 1 1 30 LYS N N 126.192 6.924 3.563 1.00 . A A . 30 LYS N 1 1
2 3341 1 1 30 LYS NZ N 122.466 3.418 8.884 1.00 . A A . 30 LYS NZ 1 1
2 3342 1 1 30 LYS O O 125.677 3.519 3.140 1.00 . A A . 30 LYS O 1 1
2 3343 1 1 31 LYS C C 124.853 3.828 0.332 1.00 . A A . 31 LYS C 1 1
2 3344 1 1 31 LYS CA C 123.824 4.361 1.318 1.00 . A A . 31 LYS CA 1 1
2 3345 1 1 31 LYS CB C 122.854 5.176 0.470 1.00 . A A . 31 LYS CB 1 1
2 3346 1 1 31 LYS CD C 121.466 5.096 -1.597 1.00 . A A . 31 LYS CD 1 1
2 3347 1 1 31 LYS CE C 120.894 4.169 -2.662 1.00 . A A . 31 LYS CE 1 1
2 3348 1 1 31 LYS CG C 122.219 4.258 -0.585 1.00 . A A . 31 LYS CG 1 1
2 3349 1 1 31 LYS H H 124.189 6.156 2.396 1.00 . A A . 31 LYS H 1 1
2 3350 1 1 31 LYS HA H 123.292 3.544 1.778 1.00 . A A . 31 LYS HA 1 1
2 3351 1 1 31 LYS HB2 H 122.081 5.592 1.102 1.00 . A A . 31 LYS HB2 1 1
2 3352 1 1 31 LYS HB3 H 123.386 5.974 -0.023 1.00 . A A . 31 LYS HB3 1 1
2 3353 1 1 31 LYS HD2 H 120.669 5.642 -1.109 1.00 . A A . 31 LYS HD2 1 1
2 3354 1 1 31 LYS HD3 H 122.160 5.786 -2.061 1.00 . A A . 31 LYS HD3 1 1
2 3355 1 1 31 LYS HE2 H 120.514 4.755 -3.485 1.00 . A A . 31 LYS HE2 1 1
2 3356 1 1 31 LYS HE3 H 121.685 3.516 -3.017 1.00 . A A . 31 LYS HE3 1 1
2 3357 1 1 31 LYS HG2 H 122.974 3.690 -1.102 1.00 . A A . 31 LYS HG2 1 1
2 3358 1 1 31 LYS HG3 H 121.530 3.582 -0.103 1.00 . A A . 31 LYS HG3 1 1
2 3359 1 1 31 LYS HZ1 H 119.170 3.014 -2.837 1.00 . A A . 31 LYS HZ1 1 1
2 3360 1 1 31 LYS HZ2 H 119.249 3.931 -1.409 1.00 . A A . 31 LYS HZ2 1 1
2 3361 1 1 31 LYS HZ3 H 120.198 2.532 -1.579 1.00 . A A . 31 LYS HZ3 1 1
2 3362 1 1 31 LYS N N 124.425 5.206 2.344 1.00 . A A . 31 LYS N 1 1
2 3363 1 1 31 LYS NZ N 119.795 3.350 -2.077 1.00 . A A . 31 LYS NZ 1 1
2 3364 1 1 31 LYS O O 124.882 2.631 0.032 1.00 . A A . 31 LYS O 1 1
2 3365 1 1 32 GLU C C 127.638 3.388 -0.674 1.00 . A A . 32 GLU C 1 1
2 3366 1 1 32 GLU CA C 126.600 4.334 -1.246 1.00 . A A . 32 GLU CA 1 1
2 3367 1 1 32 GLU CB C 127.349 5.555 -1.786 1.00 . A A . 32 GLU CB 1 1
2 3368 1 1 32 GLU CD C 127.185 7.675 -3.088 1.00 . A A . 32 GLU CD 1 1
2 3369 1 1 32 GLU CG C 126.394 6.504 -2.508 1.00 . A A . 32 GLU CG 1 1
2 3370 1 1 32 GLU H H 125.548 5.685 0.002 1.00 . A A . 32 GLU H 1 1
2 3371 1 1 32 GLU HA H 126.051 3.863 -2.059 1.00 . A A . 32 GLU HA 1 1
2 3372 1 1 32 GLU HB2 H 127.818 6.076 -0.961 1.00 . A A . 32 GLU HB2 1 1
2 3373 1 1 32 GLU HB3 H 128.112 5.226 -2.476 1.00 . A A . 32 GLU HB3 1 1
2 3374 1 1 32 GLU HG2 H 125.894 5.974 -3.307 1.00 . A A . 32 GLU HG2 1 1
2 3375 1 1 32 GLU HG3 H 125.660 6.878 -1.809 1.00 . A A . 32 GLU HG3 1 1
2 3376 1 1 32 GLU N N 125.647 4.738 -0.229 1.00 . A A . 32 GLU N 1 1
2 3377 1 1 32 GLU O O 128.032 2.407 -1.305 1.00 . A A . 32 GLU O 1 1
2 3378 1 1 32 GLU OE1 O 128.349 7.805 -2.748 1.00 . A A . 32 GLU OE1 1 1
2 3379 1 1 32 GLU OE2 O 126.622 8.419 -3.868 1.00 . A A . 32 GLU OE2 1 1
2 3380 1 1 33 LEU C C 128.519 1.537 1.506 1.00 . A A . 33 LEU C 1 1
2 3381 1 1 33 LEU CA C 129.075 2.924 1.216 1.00 . A A . 33 LEU CA 1 1
2 3382 1 1 33 LEU CB C 129.425 3.646 2.517 1.00 . A A . 33 LEU CB 1 1
2 3383 1 1 33 LEU CD1 C 131.377 4.114 3.979 1.00 . A A . 33 LEU CD1 1 1
2 3384 1 1 33 LEU CD2 C 130.275 1.885 4.097 1.00 . A A . 33 LEU CD2 1 1
2 3385 1 1 33 LEU CG C 130.670 3.035 3.162 1.00 . A A . 33 LEU CG 1 1
2 3386 1 1 33 LEU H H 127.720 4.514 0.968 1.00 . A A . 33 LEU H 1 1
2 3387 1 1 33 LEU HA H 129.961 2.850 0.597 1.00 . A A . 33 LEU HA 1 1
2 3388 1 1 33 LEU HB2 H 129.608 4.689 2.299 1.00 . A A . 33 LEU HB2 1 1
2 3389 1 1 33 LEU HB3 H 128.591 3.571 3.199 1.00 . A A . 33 LEU HB3 1 1
2 3390 1 1 33 LEU HD11 H 130.712 4.474 4.752 1.00 . A A . 33 LEU HD11 1 1
2 3391 1 1 33 LEU HD12 H 131.650 4.935 3.330 1.00 . A A . 33 LEU HD12 1 1
2 3392 1 1 33 LEU HD13 H 132.263 3.700 4.430 1.00 . A A . 33 LEU HD13 1 1
2 3393 1 1 33 LEU HD21 H 129.476 2.206 4.750 1.00 . A A . 33 LEU HD21 1 1
2 3394 1 1 33 LEU HD22 H 131.129 1.599 4.692 1.00 . A A . 33 LEU HD22 1 1
2 3395 1 1 33 LEU HD23 H 129.946 1.039 3.514 1.00 . A A . 33 LEU HD23 1 1
2 3396 1 1 33 LEU HG H 131.336 2.671 2.393 1.00 . A A . 33 LEU HG 1 1
2 3397 1 1 33 LEU N N 128.076 3.713 0.531 1.00 . A A . 33 LEU N 1 1
2 3398 1 1 33 LEU O O 129.192 0.522 1.320 1.00 . A A . 33 LEU O 1 1
2 3399 1 1 34 LYS C C 126.472 -0.615 0.992 1.00 . A A . 34 LYS C 1 1
2 3400 1 1 34 LYS CA C 126.571 0.266 2.216 1.00 . A A . 34 LYS CA 1 1
2 3401 1 1 34 LYS CB C 125.182 0.601 2.778 1.00 . A A . 34 LYS CB 1 1
2 3402 1 1 34 LYS CD C 124.930 -1.732 3.650 1.00 . A A . 34 LYS CD 1 1
2 3403 1 1 34 LYS CE C 123.883 -2.786 4.034 1.00 . A A . 34 LYS CE 1 1
2 3404 1 1 34 LYS CG C 124.283 -0.639 2.823 1.00 . A A . 34 LYS CG 1 1
2 3405 1 1 34 LYS H H 126.774 2.360 2.029 1.00 . A A . 34 LYS H 1 1
2 3406 1 1 34 LYS HA H 127.125 -0.264 2.976 1.00 . A A . 34 LYS HA 1 1
2 3407 1 1 34 LYS HB2 H 125.296 0.986 3.784 1.00 . A A . 34 LYS HB2 1 1
2 3408 1 1 34 LYS HB3 H 124.719 1.355 2.158 1.00 . A A . 34 LYS HB3 1 1
2 3409 1 1 34 LYS HD2 H 125.694 -2.194 3.039 1.00 . A A . 34 LYS HD2 1 1
2 3410 1 1 34 LYS HD3 H 125.374 -1.310 4.539 1.00 . A A . 34 LYS HD3 1 1
2 3411 1 1 34 LYS HE2 H 124.299 -3.773 3.908 1.00 . A A . 34 LYS HE2 1 1
2 3412 1 1 34 LYS HE3 H 123.599 -2.648 5.066 1.00 . A A . 34 LYS HE3 1 1
2 3413 1 1 34 LYS HG2 H 123.335 -0.374 3.267 1.00 . A A . 34 LYS HG2 1 1
2 3414 1 1 34 LYS HG3 H 124.116 -1.000 1.819 1.00 . A A . 34 LYS HG3 1 1
2 3415 1 1 34 LYS HZ1 H 122.171 -3.544 3.121 1.00 . A A . 34 LYS HZ1 1 1
2 3416 1 1 34 LYS HZ2 H 122.971 -2.352 2.212 1.00 . A A . 34 LYS HZ2 1 1
2 3417 1 1 34 LYS HZ3 H 122.050 -1.913 3.569 1.00 . A A . 34 LYS HZ3 1 1
2 3418 1 1 34 LYS N N 127.259 1.515 1.930 1.00 . A A . 34 LYS N 1 1
2 3419 1 1 34 LYS NZ N 122.677 -2.638 3.168 1.00 . A A . 34 LYS NZ 1 1
2 3420 1 1 34 LYS O O 126.760 -1.812 1.048 1.00 . A A . 34 LYS O 1 1
2 3421 1 1 35 GLU C C 127.311 -1.199 -1.889 1.00 . A A . 35 GLU C 1 1
2 3422 1 1 35 GLU CA C 125.951 -0.779 -1.339 1.00 . A A . 35 GLU CA 1 1
2 3423 1 1 35 GLU CB C 125.167 0.062 -2.331 1.00 . A A . 35 GLU CB 1 1
2 3424 1 1 35 GLU CD C 123.029 -1.120 -1.764 1.00 . A A . 35 GLU CD 1 1
2 3425 1 1 35 GLU CG C 123.751 0.223 -1.774 1.00 . A A . 35 GLU CG 1 1
2 3426 1 1 35 GLU H H 125.860 0.934 -0.104 1.00 . A A . 35 GLU H 1 1
2 3427 1 1 35 GLU HA H 125.387 -1.673 -1.131 1.00 . A A . 35 GLU HA 1 1
2 3428 1 1 35 GLU HB2 H 125.635 1.031 -2.440 1.00 . A A . 35 GLU HB2 1 1
2 3429 1 1 35 GLU HB3 H 125.126 -0.437 -3.286 1.00 . A A . 35 GLU HB3 1 1
2 3430 1 1 35 GLU HG2 H 123.823 0.580 -0.748 1.00 . A A . 35 GLU HG2 1 1
2 3431 1 1 35 GLU HG3 H 123.198 0.932 -2.373 1.00 . A A . 35 GLU HG3 1 1
2 3432 1 1 35 GLU N N 126.073 -0.026 -0.112 1.00 . A A . 35 GLU N 1 1
2 3433 1 1 35 GLU O O 127.451 -2.305 -2.396 1.00 . A A . 35 GLU O 1 1
2 3434 1 1 35 GLU OE1 O 123.494 -2.026 -2.435 1.00 . A A . 35 GLU OE1 1 1
2 3435 1 1 35 GLU OE2 O 122.022 -1.224 -1.083 1.00 . A A . 35 GLU OE2 1 1
2 3436 1 1 36 LEU C C 130.262 -1.837 -1.508 1.00 . A A . 36 LEU C 1 1
2 3437 1 1 36 LEU CA C 129.650 -0.682 -2.278 1.00 . A A . 36 LEU CA 1 1
2 3438 1 1 36 LEU CB C 130.571 0.536 -2.186 1.00 . A A . 36 LEU CB 1 1
2 3439 1 1 36 LEU CD1 C 130.741 2.951 -2.940 1.00 . A A . 36 LEU CD1 1 1
2 3440 1 1 36 LEU CD2 C 130.692 1.075 -4.640 1.00 . A A . 36 LEU CD2 1 1
2 3441 1 1 36 LEU CG C 130.165 1.556 -3.262 1.00 . A A . 36 LEU CG 1 1
2 3442 1 1 36 LEU H H 128.169 0.543 -1.360 1.00 . A A . 36 LEU H 1 1
2 3443 1 1 36 LEU HA H 129.571 -0.970 -3.312 1.00 . A A . 36 LEU HA 1 1
2 3444 1 1 36 LEU HB2 H 130.471 0.979 -1.206 1.00 . A A . 36 LEU HB2 1 1
2 3445 1 1 36 LEU HB3 H 131.595 0.232 -2.342 1.00 . A A . 36 LEU HB3 1 1
2 3446 1 1 36 LEU HD11 H 131.520 3.195 -3.645 1.00 . A A . 36 LEU HD11 1 1
2 3447 1 1 36 LEU HD12 H 131.146 2.966 -1.940 1.00 . A A . 36 LEU HD12 1 1
2 3448 1 1 36 LEU HD13 H 129.953 3.685 -3.014 1.00 . A A . 36 LEU HD13 1 1
2 3449 1 1 36 LEU HD21 H 131.150 0.099 -4.550 1.00 . A A . 36 LEU HD21 1 1
2 3450 1 1 36 LEU HD22 H 131.430 1.771 -5.019 1.00 . A A . 36 LEU HD22 1 1
2 3451 1 1 36 LEU HD23 H 129.867 1.017 -5.328 1.00 . A A . 36 LEU HD23 1 1
2 3452 1 1 36 LEU HG H 129.086 1.619 -3.298 1.00 . A A . 36 LEU HG 1 1
2 3453 1 1 36 LEU N N 128.318 -0.329 -1.780 1.00 . A A . 36 LEU N 1 1
2 3454 1 1 36 LEU O O 130.757 -2.786 -2.108 1.00 . A A . 36 LEU O 1 1
2 3455 1 1 37 LEU C C 129.909 -4.124 0.534 1.00 . A A . 37 LEU C 1 1
2 3456 1 1 37 LEU CA C 130.764 -2.866 0.610 1.00 . A A . 37 LEU CA 1 1
2 3457 1 1 37 LEU CB C 130.908 -2.410 2.070 1.00 . A A . 37 LEU CB 1 1
2 3458 1 1 37 LEU CD1 C 132.178 -0.296 1.508 1.00 . A A . 37 LEU CD1 1 1
2 3459 1 1 37 LEU CD2 C 132.444 -1.351 3.752 1.00 . A A . 37 LEU CD2 1 1
2 3460 1 1 37 LEU CG C 132.222 -1.628 2.259 1.00 . A A . 37 LEU CG 1 1
2 3461 1 1 37 LEU H H 129.784 -1.014 0.260 1.00 . A A . 37 LEU H 1 1
2 3462 1 1 37 LEU HA H 131.746 -3.098 0.229 1.00 . A A . 37 LEU HA 1 1
2 3463 1 1 37 LEU HB2 H 130.075 -1.768 2.320 1.00 . A A . 37 LEU HB2 1 1
2 3464 1 1 37 LEU HB3 H 130.897 -3.268 2.720 1.00 . A A . 37 LEU HB3 1 1
2 3465 1 1 37 LEU HD11 H 133.121 0.219 1.644 1.00 . A A . 37 LEU HD11 1 1
2 3466 1 1 37 LEU HD12 H 131.380 0.313 1.899 1.00 . A A . 37 LEU HD12 1 1
2 3467 1 1 37 LEU HD13 H 132.019 -0.475 0.457 1.00 . A A . 37 LEU HD13 1 1
2 3468 1 1 37 LEU HD21 H 131.971 -0.418 4.022 1.00 . A A . 37 LEU HD21 1 1
2 3469 1 1 37 LEU HD22 H 133.503 -1.286 3.952 1.00 . A A . 37 LEU HD22 1 1
2 3470 1 1 37 LEU HD23 H 132.018 -2.150 4.340 1.00 . A A . 37 LEU HD23 1 1
2 3471 1 1 37 LEU HG H 133.045 -2.215 1.880 1.00 . A A . 37 LEU HG 1 1
2 3472 1 1 37 LEU N N 130.207 -1.781 -0.183 1.00 . A A . 37 LEU N 1 1
2 3473 1 1 37 LEU O O 130.421 -5.226 0.299 1.00 . A A . 37 LEU O 1 1
2 3474 1 1 38 GLN C C 127.650 -5.757 -0.680 1.00 . A A . 38 GLN C 1 1
2 3475 1 1 38 GLN CA C 127.685 -5.079 0.679 1.00 . A A . 38 GLN CA 1 1
2 3476 1 1 38 GLN CB C 126.277 -4.599 1.025 1.00 . A A . 38 GLN CB 1 1
2 3477 1 1 38 GLN CD C 123.930 -5.343 1.464 1.00 . A A . 38 GLN CD 1 1
2 3478 1 1 38 GLN CG C 125.336 -5.799 1.098 1.00 . A A . 38 GLN CG 1 1
2 3479 1 1 38 GLN H H 128.257 -3.052 0.895 1.00 . A A . 38 GLN H 1 1
2 3480 1 1 38 GLN HA H 127.989 -5.803 1.420 1.00 . A A . 38 GLN HA 1 1
2 3481 1 1 38 GLN HB2 H 126.296 -4.098 1.981 1.00 . A A . 38 GLN HB2 1 1
2 3482 1 1 38 GLN HB3 H 125.930 -3.916 0.266 1.00 . A A . 38 GLN HB3 1 1
2 3483 1 1 38 GLN HE21 H 123.132 -7.149 1.261 1.00 . A A . 38 GLN HE21 1 1
2 3484 1 1 38 GLN HE22 H 122.049 -5.924 1.716 1.00 . A A . 38 GLN HE22 1 1
2 3485 1 1 38 GLN HG2 H 125.310 -6.279 0.138 1.00 . A A . 38 GLN HG2 1 1
2 3486 1 1 38 GLN HG3 H 125.695 -6.495 1.838 1.00 . A A . 38 GLN HG3 1 1
2 3487 1 1 38 GLN N N 128.605 -3.953 0.721 1.00 . A A . 38 GLN N 1 1
2 3488 1 1 38 GLN NE2 N 122.957 -6.211 1.482 1.00 . A A . 38 GLN NE2 1 1
2 3489 1 1 38 GLN O O 127.618 -6.985 -0.767 1.00 . A A . 38 GLN O 1 1
2 3490 1 1 38 GLN OE1 O 123.713 -4.167 1.742 1.00 . A A . 38 GLN OE1 1 1
2 3491 1 1 39 THR C C 128.914 -5.989 -3.593 1.00 . A A . 39 THR C 1 1
2 3492 1 1 39 THR CA C 127.554 -5.526 -3.075 1.00 . A A . 39 THR CA 1 1
2 3493 1 1 39 THR CB C 126.913 -4.522 -4.049 1.00 . A A . 39 THR CB 1 1
2 3494 1 1 39 THR CG2 C 127.984 -3.654 -4.714 1.00 . A A . 39 THR CG2 1 1
2 3495 1 1 39 THR H H 127.628 -3.988 -1.620 1.00 . A A . 39 THR H 1 1
2 3496 1 1 39 THR HA H 126.910 -6.392 -3.025 1.00 . A A . 39 THR HA 1 1
2 3497 1 1 39 THR HB H 126.229 -3.887 -3.508 1.00 . A A . 39 THR HB 1 1
2 3498 1 1 39 THR HG1 H 125.816 -4.593 -5.652 1.00 . A A . 39 THR HG1 1 1
2 3499 1 1 39 THR HG21 H 127.516 -2.801 -5.184 1.00 . A A . 39 THR HG21 1 1
2 3500 1 1 39 THR HG22 H 128.508 -4.235 -5.458 1.00 . A A . 39 THR HG22 1 1
2 3501 1 1 39 THR HG23 H 128.682 -3.314 -3.969 1.00 . A A . 39 THR HG23 1 1
2 3502 1 1 39 THR N N 127.624 -4.961 -1.739 1.00 . A A . 39 THR N 1 1
2 3503 1 1 39 THR O O 129.010 -7.058 -4.194 1.00 . A A . 39 THR O 1 1
2 3504 1 1 39 THR OG1 O 126.199 -5.234 -5.050 1.00 . A A . 39 THR OG1 1 1
2 3505 1 1 40 GLU C C 131.848 -6.744 -3.123 1.00 . A A . 40 GLU C 1 1
2 3506 1 1 40 GLU CA C 131.263 -5.585 -3.929 1.00 . A A . 40 GLU CA 1 1
2 3507 1 1 40 GLU CB C 132.249 -4.415 -3.890 1.00 . A A . 40 GLU CB 1 1
2 3508 1 1 40 GLU CD C 131.611 -3.690 -6.225 1.00 . A A . 40 GLU CD 1 1
2 3509 1 1 40 GLU CG C 131.760 -3.254 -4.769 1.00 . A A . 40 GLU CG 1 1
2 3510 1 1 40 GLU H H 129.859 -4.319 -2.945 1.00 . A A . 40 GLU H 1 1
2 3511 1 1 40 GLU HA H 131.139 -5.901 -4.952 1.00 . A A . 40 GLU HA 1 1
2 3512 1 1 40 GLU HB2 H 132.371 -4.078 -2.875 1.00 . A A . 40 GLU HB2 1 1
2 3513 1 1 40 GLU HB3 H 133.194 -4.752 -4.259 1.00 . A A . 40 GLU HB3 1 1
2 3514 1 1 40 GLU HG2 H 130.812 -2.906 -4.404 1.00 . A A . 40 GLU HG2 1 1
2 3515 1 1 40 GLU HG3 H 132.476 -2.447 -4.714 1.00 . A A . 40 GLU HG3 1 1
2 3516 1 1 40 GLU N N 129.964 -5.183 -3.405 1.00 . A A . 40 GLU N 1 1
2 3517 1 1 40 GLU O O 132.488 -7.629 -3.687 1.00 . A A . 40 GLU O 1 1
2 3518 1 1 40 GLU OE1 O 132.176 -4.705 -6.586 1.00 . A A . 40 GLU OE1 1 1
2 3519 1 1 40 GLU OE2 O 130.930 -2.994 -6.961 1.00 . A A . 40 GLU OE2 1 1
2 3520 1 1 41 LEU C C 130.965 -8.491 -0.196 1.00 . A A . 41 LEU C 1 1
2 3521 1 1 41 LEU CA C 132.110 -7.834 -0.951 1.00 . A A . 41 LEU CA 1 1
2 3522 1 1 41 LEU CB C 133.151 -7.294 0.030 1.00 . A A . 41 LEU CB 1 1
2 3523 1 1 41 LEU CD1 C 135.391 -6.154 0.249 1.00 . A A . 41 LEU CD1 1 1
2 3524 1 1 41 LEU CD2 C 134.957 -7.729 -1.659 1.00 . A A . 41 LEU CD2 1 1
2 3525 1 1 41 LEU CG C 134.327 -6.670 -0.739 1.00 . A A . 41 LEU CG 1 1
2 3526 1 1 41 LEU H H 131.073 -6.028 -1.399 1.00 . A A . 41 LEU H 1 1
2 3527 1 1 41 LEU HA H 132.578 -8.583 -1.575 1.00 . A A . 41 LEU HA 1 1
2 3528 1 1 41 LEU HB2 H 132.692 -6.547 0.652 1.00 . A A . 41 LEU HB2 1 1
2 3529 1 1 41 LEU HB3 H 133.517 -8.102 0.648 1.00 . A A . 41 LEU HB3 1 1
2 3530 1 1 41 LEU HD11 H 135.234 -6.597 1.223 1.00 . A A . 41 LEU HD11 1 1
2 3531 1 1 41 LEU HD12 H 135.312 -5.081 0.328 1.00 . A A . 41 LEU HD12 1 1
2 3532 1 1 41 LEU HD13 H 136.379 -6.411 -0.106 1.00 . A A . 41 LEU HD13 1 1
2 3533 1 1 41 LEU HD21 H 134.475 -7.701 -2.623 1.00 . A A . 41 LEU HD21 1 1
2 3534 1 1 41 LEU HD22 H 134.833 -8.710 -1.224 1.00 . A A . 41 LEU HD22 1 1
2 3535 1 1 41 LEU HD23 H 136.011 -7.522 -1.781 1.00 . A A . 41 LEU HD23 1 1
2 3536 1 1 41 LEU HG H 133.963 -5.846 -1.335 1.00 . A A . 41 LEU HG 1 1
2 3537 1 1 41 LEU N N 131.608 -6.753 -1.806 1.00 . A A . 41 LEU N 1 1
2 3538 1 1 41 LEU O O 130.920 -8.458 1.040 1.00 . A A . 41 LEU O 1 1
2 3539 1 1 42 SER C C 129.330 -10.862 0.577 1.00 . A A . 42 SER C 1 1
2 3540 1 1 42 SER CA C 128.891 -9.747 -0.359 1.00 . A A . 42 SER CA 1 1
2 3541 1 1 42 SER CB C 128.002 -10.325 -1.461 1.00 . A A . 42 SER CB 1 1
2 3542 1 1 42 SER H H 130.147 -9.077 -1.923 1.00 . A A . 42 SER H 1 1
2 3543 1 1 42 SER HA H 128.323 -9.023 0.203 1.00 . A A . 42 SER HA 1 1
2 3544 1 1 42 SER HB2 H 127.088 -10.697 -1.030 1.00 . A A . 42 SER HB2 1 1
2 3545 1 1 42 SER HB3 H 127.770 -9.547 -2.178 1.00 . A A . 42 SER HB3 1 1
2 3546 1 1 42 SER HG H 128.510 -11.332 -3.046 1.00 . A A . 42 SER HG 1 1
2 3547 1 1 42 SER N N 130.047 -9.087 -0.948 1.00 . A A . 42 SER N 1 1
2 3548 1 1 42 SER O O 128.600 -11.229 1.495 1.00 . A A . 42 SER O 1 1
2 3549 1 1 42 SER OG O 128.686 -11.393 -2.105 1.00 . A A . 42 SER OG 1 1
2 3550 1 1 43 GLY C C 131.748 -11.940 2.408 1.00 . A A . 43 GLY C 1 1
2 3551 1 1 43 GLY CA C 131.033 -12.480 1.170 1.00 . A A . 43 GLY CA 1 1
2 3552 1 1 43 GLY H H 131.055 -11.073 -0.413 1.00 . A A . 43 GLY H 1 1
2 3553 1 1 43 GLY HA2 H 130.211 -13.108 1.483 1.00 . A A . 43 GLY HA2 1 1
2 3554 1 1 43 GLY HA3 H 131.728 -13.071 0.594 1.00 . A A . 43 GLY HA3 1 1
2 3555 1 1 43 GLY N N 130.518 -11.403 0.337 1.00 . A A . 43 GLY N 1 1
2 3556 1 1 43 GLY O O 131.260 -12.083 3.529 1.00 . A A . 43 GLY O 1 1
2 3557 1 1 44 PHE C C 132.926 -9.767 4.146 1.00 . A A . 44 PHE C 1 1
2 3558 1 1 44 PHE CA C 133.698 -10.798 3.311 1.00 . A A . 44 PHE CA 1 1
2 3559 1 1 44 PHE CB C 134.998 -10.178 2.779 1.00 . A A . 44 PHE CB 1 1
2 3560 1 1 44 PHE CD1 C 136.455 -10.620 4.779 1.00 . A A . 44 PHE CD1 1 1
2 3561 1 1 44 PHE CD2 C 135.930 -8.331 4.211 1.00 . A A . 44 PHE CD2 1 1
2 3562 1 1 44 PHE CE1 C 137.194 -10.177 5.885 1.00 . A A . 44 PHE CE1 1 1
2 3563 1 1 44 PHE CE2 C 136.673 -7.884 5.308 1.00 . A A . 44 PHE CE2 1 1
2 3564 1 1 44 PHE CG C 135.819 -9.698 3.950 1.00 . A A . 44 PHE CG 1 1
2 3565 1 1 44 PHE CZ C 137.301 -8.808 6.148 1.00 . A A . 44 PHE CZ 1 1
2 3566 1 1 44 PHE H H 133.262 -11.261 1.287 1.00 . A A . 44 PHE H 1 1
2 3567 1 1 44 PHE HA H 133.971 -11.618 3.956 1.00 . A A . 44 PHE HA 1 1
2 3568 1 1 44 PHE HB2 H 135.555 -10.922 2.225 1.00 . A A . 44 PHE HB2 1 1
2 3569 1 1 44 PHE HB3 H 134.767 -9.344 2.135 1.00 . A A . 44 PHE HB3 1 1
2 3570 1 1 44 PHE HD1 H 136.375 -11.673 4.568 1.00 . A A . 44 PHE HD1 1 1
2 3571 1 1 44 PHE HD2 H 135.457 -7.620 3.555 1.00 . A A . 44 PHE HD2 1 1
2 3572 1 1 44 PHE HE1 H 137.686 -10.891 6.527 1.00 . A A . 44 PHE HE1 1 1
2 3573 1 1 44 PHE HE2 H 136.755 -6.828 5.511 1.00 . A A . 44 PHE HE2 1 1
2 3574 1 1 44 PHE HZ H 137.868 -8.464 6.999 1.00 . A A . 44 PHE HZ 1 1
2 3575 1 1 44 PHE N N 132.915 -11.335 2.200 1.00 . A A . 44 PHE N 1 1
2 3576 1 1 44 PHE O O 132.994 -9.789 5.375 1.00 . A A . 44 PHE O 1 1
2 3577 1 1 45 LEU C C 130.005 -8.211 4.487 1.00 . A A . 45 LEU C 1 1
2 3578 1 1 45 LEU CA C 131.452 -7.820 4.197 1.00 . A A . 45 LEU CA 1 1
2 3579 1 1 45 LEU CB C 131.538 -6.488 3.448 1.00 . A A . 45 LEU CB 1 1
2 3580 1 1 45 LEU CD1 C 133.122 -4.734 2.606 1.00 . A A . 45 LEU CD1 1 1
2 3581 1 1 45 LEU CD2 C 133.667 -5.964 4.694 1.00 . A A . 45 LEU CD2 1 1
2 3582 1 1 45 LEU CG C 133.016 -6.087 3.305 1.00 . A A . 45 LEU CG 1 1
2 3583 1 1 45 LEU H H 132.191 -8.876 2.500 1.00 . A A . 45 LEU H 1 1
2 3584 1 1 45 LEU HA H 131.919 -7.683 5.157 1.00 . A A . 45 LEU HA 1 1
2 3585 1 1 45 LEU HB2 H 131.093 -6.595 2.468 1.00 . A A . 45 LEU HB2 1 1
2 3586 1 1 45 LEU HB3 H 131.011 -5.726 4.003 1.00 . A A . 45 LEU HB3 1 1
2 3587 1 1 45 LEU HD11 H 132.383 -4.667 1.826 1.00 . A A . 45 LEU HD11 1 1
2 3588 1 1 45 LEU HD12 H 134.106 -4.628 2.180 1.00 . A A . 45 LEU HD12 1 1
2 3589 1 1 45 LEU HD13 H 132.960 -3.949 3.327 1.00 . A A . 45 LEU HD13 1 1
2 3590 1 1 45 LEU HD21 H 133.980 -6.936 5.044 1.00 . A A . 45 LEU HD21 1 1
2 3591 1 1 45 LEU HD22 H 132.953 -5.548 5.389 1.00 . A A . 45 LEU HD22 1 1
2 3592 1 1 45 LEU HD23 H 134.527 -5.313 4.632 1.00 . A A . 45 LEU HD23 1 1
2 3593 1 1 45 LEU HG H 133.535 -6.834 2.727 1.00 . A A . 45 LEU HG 1 1
2 3594 1 1 45 LEU N N 132.210 -8.859 3.487 1.00 . A A . 45 LEU N 1 1
2 3595 1 1 45 LEU O O 129.269 -7.419 5.074 1.00 . A A . 45 LEU O 1 1
2 3596 1 1 46 ASP C C 127.582 -9.174 5.483 1.00 . A A . 46 ASP C 1 1
2 3597 1 1 46 ASP CA C 128.204 -9.848 4.258 1.00 . A A . 46 ASP CA 1 1
2 3598 1 1 46 ASP CB C 128.175 -11.365 4.469 1.00 . A A . 46 ASP CB 1 1
2 3599 1 1 46 ASP CG C 126.731 -11.853 4.545 1.00 . A A . 46 ASP CG 1 1
2 3600 1 1 46 ASP H H 130.213 -9.981 3.569 1.00 . A A . 46 ASP H 1 1
2 3601 1 1 46 ASP HA H 127.620 -9.605 3.385 1.00 . A A . 46 ASP HA 1 1
2 3602 1 1 46 ASP HB2 H 128.677 -11.854 3.651 1.00 . A A . 46 ASP HB2 1 1
2 3603 1 1 46 ASP HB3 H 128.678 -11.606 5.393 1.00 . A A . 46 ASP HB3 1 1
2 3604 1 1 46 ASP N N 129.589 -9.402 4.052 1.00 . A A . 46 ASP N 1 1
2 3605 1 1 46 ASP O O 127.861 -9.536 6.626 1.00 . A A . 46 ASP O 1 1
2 3606 1 1 46 ASP OD1 O 125.842 -11.045 4.329 1.00 . A A . 46 ASP OD1 1 1
2 3607 1 1 46 ASP OD2 O 126.537 -13.025 4.818 1.00 . A A . 46 ASP OD2 1 1
2 3608 1 1 47 ALA C C 125.104 -8.276 7.062 1.00 . A A . 47 ALA C 1 1
2 3609 1 1 47 ALA CA C 126.065 -7.411 6.253 1.00 . A A . 47 ALA CA 1 1
2 3610 1 1 47 ALA CB C 125.294 -6.251 5.621 1.00 . A A . 47 ALA CB 1 1
2 3611 1 1 47 ALA H H 126.580 -7.944 4.273 1.00 . A A . 47 ALA H 1 1
2 3612 1 1 47 ALA HA H 126.809 -7.004 6.921 1.00 . A A . 47 ALA HA 1 1
2 3613 1 1 47 ALA HB1 H 124.460 -6.639 5.055 1.00 . A A . 47 ALA HB1 1 1
2 3614 1 1 47 ALA HB2 H 125.949 -5.698 4.964 1.00 . A A . 47 ALA HB2 1 1
2 3615 1 1 47 ALA HB3 H 124.928 -5.596 6.399 1.00 . A A . 47 ALA HB3 1 1
2 3616 1 1 47 ALA N N 126.743 -8.178 5.210 1.00 . A A . 47 ALA N 1 1
2 3617 1 1 47 ALA O O 124.737 -7.924 8.182 1.00 . A A . 47 ALA O 1 1
2 3618 1 1 48 GLN C C 124.223 -10.691 8.525 1.00 . A A . 48 GLN C 1 1
2 3619 1 1 48 GLN CA C 123.713 -10.257 7.153 1.00 . A A . 48 GLN CA 1 1
2 3620 1 1 48 GLN CB C 123.455 -11.498 6.299 1.00 . A A . 48 GLN CB 1 1
2 3621 1 1 48 GLN CD C 122.552 -12.314 4.113 1.00 . A A . 48 GLN CD 1 1
2 3622 1 1 48 GLN CG C 122.766 -11.089 4.996 1.00 . A A . 48 GLN CG 1 1
2 3623 1 1 48 GLN H H 124.969 -9.606 5.573 1.00 . A A . 48 GLN H 1 1
2 3624 1 1 48 GLN HA H 122.783 -9.726 7.280 1.00 . A A . 48 GLN HA 1 1
2 3625 1 1 48 GLN HB2 H 124.396 -11.980 6.073 1.00 . A A . 48 GLN HB2 1 1
2 3626 1 1 48 GLN HB3 H 122.823 -12.184 6.842 1.00 . A A . 48 GLN HB3 1 1
2 3627 1 1 48 GLN HE21 H 121.212 -11.423 2.950 1.00 . A A . 48 GLN HE21 1 1
2 3628 1 1 48 GLN HE22 H 121.563 -13.035 2.550 1.00 . A A . 48 GLN HE22 1 1
2 3629 1 1 48 GLN HG2 H 121.811 -10.639 5.222 1.00 . A A . 48 GLN HG2 1 1
2 3630 1 1 48 GLN HG3 H 123.385 -10.375 4.473 1.00 . A A . 48 GLN HG3 1 1
2 3631 1 1 48 GLN N N 124.667 -9.385 6.479 1.00 . A A . 48 GLN N 1 1
2 3632 1 1 48 GLN NE2 N 121.705 -12.252 3.122 1.00 . A A . 48 GLN NE2 1 1
2 3633 1 1 48 GLN O O 123.440 -10.828 9.463 1.00 . A A . 48 GLN O 1 1
2 3634 1 1 48 GLN OE1 O 123.173 -13.354 4.331 1.00 . A A . 48 GLN OE1 1 1
2 3635 1 1 49 LYS C C 125.791 -10.287 11.019 1.00 . A A . 49 LYS C 1 1
2 3636 1 1 49 LYS CA C 126.082 -11.315 9.930 1.00 . A A . 49 LYS CA 1 1
2 3637 1 1 49 LYS CB C 127.565 -11.545 9.804 1.00 . A A . 49 LYS CB 1 1
2 3638 1 1 49 LYS CD C 129.154 -13.215 8.947 1.00 . A A . 49 LYS CD 1 1
2 3639 1 1 49 LYS CE C 130.101 -12.173 8.361 1.00 . A A . 49 LYS CE 1 1
2 3640 1 1 49 LYS CG C 127.742 -12.720 8.863 1.00 . A A . 49 LYS CG 1 1
2 3641 1 1 49 LYS H H 126.119 -10.780 7.876 1.00 . A A . 49 LYS H 1 1
2 3642 1 1 49 LYS HA H 125.646 -12.261 10.201 1.00 . A A . 49 LYS HA 1 1
2 3643 1 1 49 LYS HB2 H 128.041 -10.664 9.397 1.00 . A A . 49 LYS HB2 1 1
2 3644 1 1 49 LYS HB3 H 127.987 -11.783 10.768 1.00 . A A . 49 LYS HB3 1 1
2 3645 1 1 49 LYS HD2 H 129.411 -13.401 9.982 1.00 . A A . 49 LYS HD2 1 1
2 3646 1 1 49 LYS HD3 H 129.209 -14.119 8.398 1.00 . A A . 49 LYS HD3 1 1
2 3647 1 1 49 LYS HE2 H 129.699 -11.812 7.426 1.00 . A A . 49 LYS HE2 1 1
2 3648 1 1 49 LYS HE3 H 130.194 -11.350 9.052 1.00 . A A . 49 LYS HE3 1 1
2 3649 1 1 49 LYS HG2 H 127.068 -13.519 9.134 1.00 . A A . 49 LYS HG2 1 1
2 3650 1 1 49 LYS HG3 H 127.535 -12.403 7.852 1.00 . A A . 49 LYS HG3 1 1
2 3651 1 1 49 LYS HZ1 H 131.360 -13.520 7.395 1.00 . A A . 49 LYS HZ1 1 1
2 3652 1 1 49 LYS HZ2 H 131.782 -13.214 9.012 1.00 . A A . 49 LYS HZ2 1 1
2 3653 1 1 49 LYS HZ3 H 132.105 -12.055 7.813 1.00 . A A . 49 LYS HZ3 1 1
2 3654 1 1 49 LYS N N 125.528 -10.904 8.648 1.00 . A A . 49 LYS N 1 1
2 3655 1 1 49 LYS NZ N 131.438 -12.786 8.128 1.00 . A A . 49 LYS NZ 1 1
2 3656 1 1 49 LYS O O 125.508 -10.643 12.162 1.00 . A A . 49 LYS O 1 1
2 3657 1 1 50 ASP C C 124.802 -6.805 10.872 1.00 . A A . 50 ASP C 1 1
2 3658 1 1 50 ASP CA C 125.569 -7.920 11.581 1.00 . A A . 50 ASP CA 1 1
2 3659 1 1 50 ASP CB C 126.878 -7.359 12.143 1.00 . A A . 50 ASP CB 1 1
2 3660 1 1 50 ASP CG C 127.568 -8.395 13.026 1.00 . A A . 50 ASP CG 1 1
2 3661 1 1 50 ASP H H 126.060 -8.795 9.713 1.00 . A A . 50 ASP H 1 1
2 3662 1 1 50 ASP HA H 124.969 -8.297 12.395 1.00 . A A . 50 ASP HA 1 1
2 3663 1 1 50 ASP HB2 H 127.533 -7.097 11.325 1.00 . A A . 50 ASP HB2 1 1
2 3664 1 1 50 ASP HB3 H 126.665 -6.478 12.729 1.00 . A A . 50 ASP HB3 1 1
2 3665 1 1 50 ASP N N 125.843 -9.010 10.645 1.00 . A A . 50 ASP N 1 1
2 3666 1 1 50 ASP O O 125.386 -6.011 10.135 1.00 . A A . 50 ASP O 1 1
2 3667 1 1 50 ASP OD1 O 126.919 -9.356 13.399 1.00 . A A . 50 ASP OD1 1 1
2 3668 1 1 50 ASP OD2 O 128.735 -8.204 13.326 1.00 . A A . 50 ASP OD2 1 1
2 3669 1 1 51 VAL C C 123.037 -4.325 10.860 1.00 . A A . 51 VAL C 1 1
2 3670 1 1 51 VAL CA C 122.659 -5.748 10.437 1.00 . A A . 51 VAL CA 1 1
2 3671 1 1 51 VAL CB C 121.190 -6.000 10.777 1.00 . A A . 51 VAL CB 1 1
2 3672 1 1 51 VAL CG1 C 120.337 -4.844 10.249 1.00 . A A . 51 VAL CG1 1 1
2 3673 1 1 51 VAL CG2 C 120.734 -7.308 10.125 1.00 . A A . 51 VAL CG2 1 1
2 3674 1 1 51 VAL H H 123.075 -7.426 11.666 1.00 . A A . 51 VAL H 1 1
2 3675 1 1 51 VAL HA H 122.780 -5.832 9.368 1.00 . A A . 51 VAL HA 1 1
2 3676 1 1 51 VAL HB H 121.076 -6.071 11.848 1.00 . A A . 51 VAL HB 1 1
2 3677 1 1 51 VAL HG11 H 120.490 -3.973 10.868 1.00 . A A . 51 VAL HG11 1 1
2 3678 1 1 51 VAL HG12 H 119.295 -5.126 10.275 1.00 . A A . 51 VAL HG12 1 1
2 3679 1 1 51 VAL HG13 H 120.625 -4.620 9.233 1.00 . A A . 51 VAL HG13 1 1
2 3680 1 1 51 VAL HG21 H 121.428 -8.096 10.376 1.00 . A A . 51 VAL HG21 1 1
2 3681 1 1 51 VAL HG22 H 120.704 -7.183 9.052 1.00 . A A . 51 VAL HG22 1 1
2 3682 1 1 51 VAL HG23 H 119.750 -7.566 10.485 1.00 . A A . 51 VAL HG23 1 1
2 3683 1 1 51 VAL N N 123.492 -6.760 11.081 1.00 . A A . 51 VAL N 1 1
2 3684 1 1 51 VAL O O 123.041 -3.411 10.035 1.00 . A A . 51 VAL O 1 1
2 3685 1 1 52 ASP C C 125.156 -2.495 12.554 1.00 . A A . 52 ASP C 1 1
2 3686 1 1 52 ASP CA C 123.659 -2.794 12.644 1.00 . A A . 52 ASP CA 1 1
2 3687 1 1 52 ASP CB C 123.202 -2.658 14.098 1.00 . A A . 52 ASP CB 1 1
2 3688 1 1 52 ASP CG C 123.999 -3.607 14.988 1.00 . A A . 52 ASP CG 1 1
2 3689 1 1 52 ASP H H 123.282 -4.884 12.770 1.00 . A A . 52 ASP H 1 1
2 3690 1 1 52 ASP HA H 123.129 -2.065 12.053 1.00 . A A . 52 ASP HA 1 1
2 3691 1 1 52 ASP HB2 H 123.357 -1.641 14.428 1.00 . A A . 52 ASP HB2 1 1
2 3692 1 1 52 ASP HB3 H 122.153 -2.901 14.167 1.00 . A A . 52 ASP HB3 1 1
2 3693 1 1 52 ASP N N 123.321 -4.130 12.146 1.00 . A A . 52 ASP N 1 1
2 3694 1 1 52 ASP O O 125.608 -1.447 13.017 1.00 . A A . 52 ASP O 1 1
2 3695 1 1 52 ASP OD1 O 125.009 -4.112 14.528 1.00 . A A . 52 ASP OD1 1 1
2 3696 1 1 52 ASP OD2 O 123.587 -3.813 16.118 1.00 . A A . 52 ASP OD2 1 1
2 3697 1 1 53 ALA C C 127.673 -1.976 10.965 1.00 . A A . 53 ALA C 1 1
2 3698 1 1 53 ALA CA C 127.367 -3.188 11.845 1.00 . A A . 53 ALA CA 1 1
2 3699 1 1 53 ALA CB C 128.040 -4.432 11.256 1.00 . A A . 53 ALA CB 1 1
2 3700 1 1 53 ALA H H 125.525 -4.223 11.613 1.00 . A A . 53 ALA H 1 1
2 3701 1 1 53 ALA HA H 127.774 -3.012 12.828 1.00 . A A . 53 ALA HA 1 1
2 3702 1 1 53 ALA HB1 H 128.915 -4.142 10.692 1.00 . A A . 53 ALA HB1 1 1
2 3703 1 1 53 ALA HB2 H 127.347 -4.940 10.603 1.00 . A A . 53 ALA HB2 1 1
2 3704 1 1 53 ALA HB3 H 128.333 -5.093 12.056 1.00 . A A . 53 ALA HB3 1 1
2 3705 1 1 53 ALA N N 125.926 -3.402 11.968 1.00 . A A . 53 ALA N 1 1
2 3706 1 1 53 ALA O O 128.690 -1.304 11.151 1.00 . A A . 53 ALA O 1 1
2 3707 1 1 54 VAL C C 127.102 0.729 9.813 1.00 . A A . 54 VAL C 1 1
2 3708 1 1 54 VAL CA C 127.023 -0.604 9.075 1.00 . A A . 54 VAL CA 1 1
2 3709 1 1 54 VAL CB C 125.883 -0.555 8.060 1.00 . A A . 54 VAL CB 1 1
2 3710 1 1 54 VAL CG1 C 126.004 0.714 7.215 1.00 . A A . 54 VAL CG1 1 1
2 3711 1 1 54 VAL CG2 C 125.966 -1.784 7.154 1.00 . A A . 54 VAL CG2 1 1
2 3712 1 1 54 VAL H H 126.025 -2.296 9.874 1.00 . A A . 54 VAL H 1 1
2 3713 1 1 54 VAL HA H 127.946 -0.762 8.539 1.00 . A A . 54 VAL HA 1 1
2 3714 1 1 54 VAL HB H 124.937 -0.552 8.582 1.00 . A A . 54 VAL HB 1 1
2 3715 1 1 54 VAL HG11 H 127.027 0.836 6.893 1.00 . A A . 54 VAL HG11 1 1
2 3716 1 1 54 VAL HG12 H 125.708 1.569 7.805 1.00 . A A . 54 VAL HG12 1 1
2 3717 1 1 54 VAL HG13 H 125.361 0.632 6.351 1.00 . A A . 54 VAL HG13 1 1
2 3718 1 1 54 VAL HG21 H 126.263 -2.642 7.738 1.00 . A A . 54 VAL HG21 1 1
2 3719 1 1 54 VAL HG22 H 126.693 -1.609 6.376 1.00 . A A . 54 VAL HG22 1 1
2 3720 1 1 54 VAL HG23 H 125.000 -1.967 6.711 1.00 . A A . 54 VAL HG23 1 1
2 3721 1 1 54 VAL N N 126.806 -1.718 9.991 1.00 . A A . 54 VAL N 1 1
2 3722 1 1 54 VAL O O 127.969 1.552 9.516 1.00 . A A . 54 VAL O 1 1
2 3723 1 1 55 ASP C C 127.563 2.355 12.256 1.00 . A A . 55 ASP C 1 1
2 3724 1 1 55 ASP CA C 126.238 2.206 11.518 1.00 . A A . 55 ASP CA 1 1
2 3725 1 1 55 ASP CB C 125.098 2.234 12.540 1.00 . A A . 55 ASP CB 1 1
2 3726 1 1 55 ASP CG C 123.750 2.269 11.831 1.00 . A A . 55 ASP CG 1 1
2 3727 1 1 55 ASP H H 125.534 0.271 10.987 1.00 . A A . 55 ASP H 1 1
2 3728 1 1 55 ASP HA H 126.117 3.030 10.832 1.00 . A A . 55 ASP HA 1 1
2 3729 1 1 55 ASP HB2 H 125.152 1.351 13.160 1.00 . A A . 55 ASP HB2 1 1
2 3730 1 1 55 ASP HB3 H 125.197 3.113 13.161 1.00 . A A . 55 ASP HB3 1 1
2 3731 1 1 55 ASP N N 126.209 0.950 10.775 1.00 . A A . 55 ASP N 1 1
2 3732 1 1 55 ASP O O 128.181 3.426 12.264 1.00 . A A . 55 ASP O 1 1
2 3733 1 1 55 ASP OD1 O 123.738 2.495 10.635 1.00 . A A . 55 ASP OD1 1 1
2 3734 1 1 55 ASP OD2 O 122.747 2.071 12.497 1.00 . A A . 55 ASP OD2 1 1
2 3735 1 1 56 LYS C C 130.418 1.583 12.665 1.00 . A A . 56 LYS C 1 1
2 3736 1 1 56 LYS CA C 129.258 1.281 13.597 1.00 . A A . 56 LYS CA 1 1
2 3737 1 1 56 LYS CB C 129.485 -0.071 14.276 1.00 . A A . 56 LYS CB 1 1
2 3738 1 1 56 LYS CD C 128.294 0.678 16.319 1.00 . A A . 56 LYS CD 1 1
2 3739 1 1 56 LYS CE C 127.876 0.007 17.608 1.00 . A A . 56 LYS CE 1 1
2 3740 1 1 56 LYS CG C 128.328 -0.379 15.206 1.00 . A A . 56 LYS CG 1 1
2 3741 1 1 56 LYS H H 127.480 0.436 12.824 1.00 . A A . 56 LYS H 1 1
2 3742 1 1 56 LYS HA H 129.211 2.046 14.357 1.00 . A A . 56 LYS HA 1 1
2 3743 1 1 56 LYS HB2 H 129.568 -0.846 13.532 1.00 . A A . 56 LYS HB2 1 1
2 3744 1 1 56 LYS HB3 H 130.387 -0.038 14.871 1.00 . A A . 56 LYS HB3 1 1
2 3745 1 1 56 LYS HD2 H 129.272 1.123 16.446 1.00 . A A . 56 LYS HD2 1 1
2 3746 1 1 56 LYS HD3 H 127.579 1.445 16.066 1.00 . A A . 56 LYS HD3 1 1
2 3747 1 1 56 LYS HE2 H 126.997 -0.590 17.433 1.00 . A A . 56 LYS HE2 1 1
2 3748 1 1 56 LYS HE3 H 128.690 -0.628 17.926 1.00 . A A . 56 LYS HE3 1 1
2 3749 1 1 56 LYS HG2 H 127.401 -0.350 14.648 1.00 . A A . 56 LYS HG2 1 1
2 3750 1 1 56 LYS HG3 H 128.464 -1.360 15.634 1.00 . A A . 56 LYS HG3 1 1
2 3751 1 1 56 LYS HZ1 H 126.570 1.122 18.784 1.00 . A A . 56 LYS HZ1 1 1
2 3752 1 1 56 LYS HZ2 H 127.988 1.950 18.347 1.00 . A A . 56 LYS HZ2 1 1
2 3753 1 1 56 LYS HZ3 H 128.038 0.747 19.547 1.00 . A A . 56 LYS HZ3 1 1
2 3754 1 1 56 LYS N N 128.005 1.263 12.868 1.00 . A A . 56 LYS N 1 1
2 3755 1 1 56 LYS NZ N 127.597 1.035 18.651 1.00 . A A . 56 LYS NZ 1 1
2 3756 1 1 56 LYS O O 131.342 2.311 13.024 1.00 . A A . 56 LYS O 1 1
2 3757 1 1 57 VAL C C 131.516 2.650 10.026 1.00 . A A . 57 VAL C 1 1
2 3758 1 1 57 VAL CA C 131.449 1.212 10.512 1.00 . A A . 57 VAL CA 1 1
2 3759 1 1 57 VAL CB C 131.271 0.274 9.317 1.00 . A A . 57 VAL CB 1 1
2 3760 1 1 57 VAL CG1 C 132.307 0.612 8.243 1.00 . A A . 57 VAL CG1 1 1
2 3761 1 1 57 VAL CG2 C 131.465 -1.173 9.774 1.00 . A A . 57 VAL CG2 1 1
2 3762 1 1 57 VAL H H 129.620 0.417 11.236 1.00 . A A . 57 VAL H 1 1
2 3763 1 1 57 VAL HA H 132.377 0.978 10.993 1.00 . A A . 57 VAL HA 1 1
2 3764 1 1 57 VAL HB H 130.278 0.396 8.910 1.00 . A A . 57 VAL HB 1 1
2 3765 1 1 57 VAL HG11 H 131.960 1.452 7.660 1.00 . A A . 57 VAL HG11 1 1
2 3766 1 1 57 VAL HG12 H 132.445 -0.242 7.596 1.00 . A A . 57 VAL HG12 1 1
2 3767 1 1 57 VAL HG13 H 133.245 0.863 8.714 1.00 . A A . 57 VAL HG13 1 1
2 3768 1 1 57 VAL HG21 H 130.981 -1.839 9.074 1.00 . A A . 57 VAL HG21 1 1
2 3769 1 1 57 VAL HG22 H 131.029 -1.303 10.753 1.00 . A A . 57 VAL HG22 1 1
2 3770 1 1 57 VAL HG23 H 132.520 -1.399 9.816 1.00 . A A . 57 VAL HG23 1 1
2 3771 1 1 57 VAL N N 130.375 1.002 11.468 1.00 . A A . 57 VAL N 1 1
2 3772 1 1 57 VAL O O 132.589 3.242 9.990 1.00 . A A . 57 VAL O 1 1
2 3773 1 1 58 MET C C 130.730 5.578 10.280 1.00 . A A . 58 MET C 1 1
2 3774 1 1 58 MET CA C 130.350 4.589 9.177 1.00 . A A . 58 MET CA 1 1
2 3775 1 1 58 MET CB C 128.970 4.914 8.588 1.00 . A A . 58 MET CB 1 1
2 3776 1 1 58 MET CE C 127.456 7.842 8.519 1.00 . A A . 58 MET CE 1 1
2 3777 1 1 58 MET CG C 128.045 5.452 9.676 1.00 . A A . 58 MET CG 1 1
2 3778 1 1 58 MET H H 129.538 2.700 9.708 1.00 . A A . 58 MET H 1 1
2 3779 1 1 58 MET HA H 131.080 4.677 8.386 1.00 . A A . 58 MET HA 1 1
2 3780 1 1 58 MET HB2 H 129.080 5.658 7.812 1.00 . A A . 58 MET HB2 1 1
2 3781 1 1 58 MET HB3 H 128.541 4.018 8.166 1.00 . A A . 58 MET HB3 1 1
2 3782 1 1 58 MET HE1 H 126.545 8.311 8.861 1.00 . A A . 58 MET HE1 1 1
2 3783 1 1 58 MET HE2 H 127.213 7.027 7.856 1.00 . A A . 58 MET HE2 1 1
2 3784 1 1 58 MET HE3 H 128.063 8.565 7.988 1.00 . A A . 58 MET HE3 1 1
2 3785 1 1 58 MET HG2 H 127.017 5.322 9.371 1.00 . A A . 58 MET HG2 1 1
2 3786 1 1 58 MET HG3 H 128.223 4.906 10.587 1.00 . A A . 58 MET HG3 1 1
2 3787 1 1 58 MET N N 130.373 3.213 9.658 1.00 . A A . 58 MET N 1 1
2 3788 1 1 58 MET O O 131.408 6.585 10.023 1.00 . A A . 58 MET O 1 1
2 3789 1 1 58 MET SD S 128.381 7.211 9.941 1.00 . A A . 58 MET SD 1 1
2 3790 1 1 59 LYS C C 132.107 6.364 12.753 1.00 . A A . 59 LYS C 1 1
2 3791 1 1 59 LYS CA C 130.600 6.203 12.607 1.00 . A A . 59 LYS CA 1 1
2 3792 1 1 59 LYS CB C 130.013 5.659 13.911 1.00 . A A . 59 LYS CB 1 1
2 3793 1 1 59 LYS CD C 129.694 6.106 16.349 1.00 . A A . 59 LYS CD 1 1
2 3794 1 1 59 LYS CE C 129.760 7.180 17.436 1.00 . A A . 59 LYS CE 1 1
2 3795 1 1 59 LYS CG C 130.224 6.678 15.033 1.00 . A A . 59 LYS CG 1 1
2 3796 1 1 59 LYS H H 129.744 4.495 11.672 1.00 . A A . 59 LYS H 1 1
2 3797 1 1 59 LYS HA H 130.162 7.169 12.403 1.00 . A A . 59 LYS HA 1 1
2 3798 1 1 59 LYS HB2 H 128.955 5.479 13.781 1.00 . A A . 59 LYS HB2 1 1
2 3799 1 1 59 LYS HB3 H 130.506 4.734 14.169 1.00 . A A . 59 LYS HB3 1 1
2 3800 1 1 59 LYS HD2 H 128.669 5.790 16.216 1.00 . A A . 59 LYS HD2 1 1
2 3801 1 1 59 LYS HD3 H 130.297 5.261 16.643 1.00 . A A . 59 LYS HD3 1 1
2 3802 1 1 59 LYS HE2 H 128.982 7.910 17.268 1.00 . A A . 59 LYS HE2 1 1
2 3803 1 1 59 LYS HE3 H 129.622 6.722 18.403 1.00 . A A . 59 LYS HE3 1 1
2 3804 1 1 59 LYS HG2 H 131.279 6.891 15.130 1.00 . A A . 59 LYS HG2 1 1
2 3805 1 1 59 LYS HG3 H 129.694 7.588 14.797 1.00 . A A . 59 LYS HG3 1 1
2 3806 1 1 59 LYS HZ1 H 131.776 7.232 16.913 1.00 . A A . 59 LYS HZ1 1 1
2 3807 1 1 59 LYS HZ2 H 131.414 8.047 18.359 1.00 . A A . 59 LYS HZ2 1 1
2 3808 1 1 59 LYS HZ3 H 131.011 8.744 16.863 1.00 . A A . 59 LYS HZ3 1 1
2 3809 1 1 59 LYS N N 130.291 5.303 11.508 1.00 . A A . 59 LYS N 1 1
2 3810 1 1 59 LYS NZ N 131.091 7.851 17.389 1.00 . A A . 59 LYS NZ 1 1
2 3811 1 1 59 LYS O O 132.602 7.471 12.968 1.00 . A A . 59 LYS O 1 1
2 3812 1 1 60 GLU C C 134.886 6.124 11.579 1.00 . A A . 60 GLU C 1 1
2 3813 1 1 60 GLU CA C 134.286 5.315 12.725 1.00 . A A . 60 GLU CA 1 1
2 3814 1 1 60 GLU CB C 134.864 3.898 12.708 1.00 . A A . 60 GLU CB 1 1
2 3815 1 1 60 GLU CD C 135.017 1.748 13.979 1.00 . A A . 60 GLU CD 1 1
2 3816 1 1 60 GLU CG C 134.396 3.140 13.951 1.00 . A A . 60 GLU CG 1 1
2 3817 1 1 60 GLU H H 132.394 4.405 12.438 1.00 . A A . 60 GLU H 1 1
2 3818 1 1 60 GLU HA H 134.551 5.785 13.660 1.00 . A A . 60 GLU HA 1 1
2 3819 1 1 60 GLU HB2 H 134.523 3.382 11.821 1.00 . A A . 60 GLU HB2 1 1
2 3820 1 1 60 GLU HB3 H 135.942 3.949 12.704 1.00 . A A . 60 GLU HB3 1 1
2 3821 1 1 60 GLU HG2 H 134.694 3.683 14.835 1.00 . A A . 60 GLU HG2 1 1
2 3822 1 1 60 GLU HG3 H 133.320 3.050 13.933 1.00 . A A . 60 GLU HG3 1 1
2 3823 1 1 60 GLU N N 132.836 5.261 12.620 1.00 . A A . 60 GLU N 1 1
2 3824 1 1 60 GLU O O 135.865 6.847 11.764 1.00 . A A . 60 GLU O 1 1
2 3825 1 1 60 GLU OE1 O 135.625 1.373 12.989 1.00 . A A . 60 GLU OE1 1 1
2 3826 1 1 60 GLU OE2 O 134.876 1.077 14.987 1.00 . A A . 60 GLU OE2 1 1
2 3827 1 1 61 LEU C C 134.601 8.213 9.346 1.00 . A A . 61 LEU C 1 1
2 3828 1 1 61 LEU CA C 134.793 6.716 9.222 1.00 . A A . 61 LEU CA 1 1
2 3829 1 1 61 LEU CB C 134.073 6.239 7.960 1.00 . A A . 61 LEU CB 1 1
2 3830 1 1 61 LEU CD1 C 133.628 4.302 6.463 1.00 . A A . 61 LEU CD1 1 1
2 3831 1 1 61 LEU CD2 C 135.864 4.549 7.547 1.00 . A A . 61 LEU CD2 1 1
2 3832 1 1 61 LEU CG C 134.356 4.759 7.727 1.00 . A A . 61 LEU CG 1 1
2 3833 1 1 61 LEU H H 133.522 5.399 10.297 1.00 . A A . 61 LEU H 1 1
2 3834 1 1 61 LEU HA H 135.846 6.515 9.113 1.00 . A A . 61 LEU HA 1 1
2 3835 1 1 61 LEU HB2 H 133.010 6.389 8.077 1.00 . A A . 61 LEU HB2 1 1
2 3836 1 1 61 LEU HB3 H 134.425 6.808 7.112 1.00 . A A . 61 LEU HB3 1 1
2 3837 1 1 61 LEU HD11 H 132.563 4.294 6.644 1.00 . A A . 61 LEU HD11 1 1
2 3838 1 1 61 LEU HD12 H 133.956 3.309 6.199 1.00 . A A . 61 LEU HD12 1 1
2 3839 1 1 61 LEU HD13 H 133.851 4.984 5.655 1.00 . A A . 61 LEU HD13 1 1
2 3840 1 1 61 LEU HD21 H 136.312 4.328 8.504 1.00 . A A . 61 LEU HD21 1 1
2 3841 1 1 61 LEU HD22 H 136.312 5.445 7.140 1.00 . A A . 61 LEU HD22 1 1
2 3842 1 1 61 LEU HD23 H 136.034 3.730 6.872 1.00 . A A . 61 LEU HD23 1 1
2 3843 1 1 61 LEU HG H 134.011 4.188 8.570 1.00 . A A . 61 LEU HG 1 1
2 3844 1 1 61 LEU N N 134.296 5.992 10.389 1.00 . A A . 61 LEU N 1 1
2 3845 1 1 61 LEU O O 135.461 8.986 8.923 1.00 . A A . 61 LEU O 1 1
2 3846 1 1 62 ASP C C 134.035 10.667 11.170 1.00 . A A . 62 ASP C 1 1
2 3847 1 1 62 ASP CA C 133.244 10.069 10.014 1.00 . A A . 62 ASP CA 1 1
2 3848 1 1 62 ASP CB C 131.761 10.350 10.223 1.00 . A A . 62 ASP CB 1 1
2 3849 1 1 62 ASP CG C 131.509 11.847 10.109 1.00 . A A . 62 ASP CG 1 1
2 3850 1 1 62 ASP H H 132.792 7.992 10.212 1.00 . A A . 62 ASP H 1 1
2 3851 1 1 62 ASP HA H 133.558 10.544 9.097 1.00 . A A . 62 ASP HA 1 1
2 3852 1 1 62 ASP HB2 H 131.187 9.829 9.471 1.00 . A A . 62 ASP HB2 1 1
2 3853 1 1 62 ASP HB3 H 131.465 10.009 11.203 1.00 . A A . 62 ASP HB3 1 1
2 3854 1 1 62 ASP N N 133.473 8.639 9.902 1.00 . A A . 62 ASP N 1 1
2 3855 1 1 62 ASP O O 133.488 10.919 12.243 1.00 . A A . 62 ASP O 1 1
2 3856 1 1 62 ASP OD1 O 132.346 12.529 9.532 1.00 . A A . 62 ASP OD1 1 1
2 3857 1 1 62 ASP OD2 O 130.493 12.289 10.614 1.00 . A A . 62 ASP OD2 1 1
2 3858 1 1 63 GLU C C 135.714 12.967 12.253 1.00 . A A . 63 GLU C 1 1
2 3859 1 1 63 GLU CA C 136.150 11.548 11.955 1.00 . A A . 63 GLU CA 1 1
2 3860 1 1 63 GLU CB C 137.610 11.564 11.495 1.00 . A A . 63 GLU CB 1 1
2 3861 1 1 63 GLU CD C 139.932 12.266 12.124 1.00 . A A . 63 GLU CD 1 1
2 3862 1 1 63 GLU CG C 138.477 12.213 12.577 1.00 . A A . 63 GLU CG 1 1
2 3863 1 1 63 GLU H H 135.692 10.740 10.050 1.00 . A A . 63 GLU H 1 1
2 3864 1 1 63 GLU HA H 136.082 10.966 12.859 1.00 . A A . 63 GLU HA 1 1
2 3865 1 1 63 GLU HB2 H 137.943 10.551 11.322 1.00 . A A . 63 GLU HB2 1 1
2 3866 1 1 63 GLU HB3 H 137.693 12.133 10.581 1.00 . A A . 63 GLU HB3 1 1
2 3867 1 1 63 GLU HG2 H 138.135 13.223 12.750 1.00 . A A . 63 GLU HG2 1 1
2 3868 1 1 63 GLU HG3 H 138.395 11.658 13.487 1.00 . A A . 63 GLU HG3 1 1
2 3869 1 1 63 GLU N N 135.314 10.932 10.934 1.00 . A A . 63 GLU N 1 1
2 3870 1 1 63 GLU O O 135.776 13.428 13.393 1.00 . A A . 63 GLU O 1 1
2 3871 1 1 63 GLU OE1 O 140.199 11.853 11.007 1.00 . A A . 63 GLU OE1 1 1
2 3872 1 1 63 GLU OE2 O 140.757 12.719 12.899 1.00 . A A . 63 GLU OE2 1 1
2 3873 1 1 64 ASN C C 133.779 15.243 12.301 1.00 . A A . 64 ASN C 1 1
2 3874 1 1 64 ASN CA C 134.947 15.056 11.337 1.00 . A A . 64 ASN CA 1 1
2 3875 1 1 64 ASN CB C 134.533 15.593 9.968 1.00 . A A . 64 ASN CB 1 1
2 3876 1 1 64 ASN CG C 135.654 15.388 8.958 1.00 . A A . 64 ASN CG 1 1
2 3877 1 1 64 ASN H H 135.344 13.252 10.319 1.00 . A A . 64 ASN H 1 1
2 3878 1 1 64 ASN HA H 135.802 15.607 11.696 1.00 . A A . 64 ASN HA 1 1
2 3879 1 1 64 ASN HB2 H 133.650 15.071 9.631 1.00 . A A . 64 ASN HB2 1 1
2 3880 1 1 64 ASN HB3 H 134.315 16.648 10.050 1.00 . A A . 64 ASN HB3 1 1
2 3881 1 1 64 ASN HD21 H 137.046 16.223 10.102 1.00 . A A . 64 ASN HD21 1 1
2 3882 1 1 64 ASN HD22 H 137.586 15.662 8.593 1.00 . A A . 64 ASN HD22 1 1
2 3883 1 1 64 ASN N N 135.331 13.667 11.207 1.00 . A A . 64 ASN N 1 1
2 3884 1 1 64 ASN ND2 N 136.863 15.791 9.241 1.00 . A A . 64 ASN ND2 1 1
2 3885 1 1 64 ASN O O 133.697 16.249 13.005 1.00 . A A . 64 ASN O 1 1
2 3886 1 1 64 ASN OD1 O 135.416 14.843 7.877 1.00 . A A . 64 ASN OD1 1 1
2 3887 1 1 65 GLY C C 130.577 15.088 12.306 1.00 . A A . 65 GLY C 1 1
2 3888 1 1 65 GLY CA C 131.662 14.390 13.117 1.00 . A A . 65 GLY CA 1 1
2 3889 1 1 65 GLY H H 132.954 13.534 11.675 1.00 . A A . 65 GLY H 1 1
2 3890 1 1 65 GLY HA2 H 131.333 13.398 13.398 1.00 . A A . 65 GLY HA2 1 1
2 3891 1 1 65 GLY HA3 H 131.877 14.969 14.001 1.00 . A A . 65 GLY HA3 1 1
2 3892 1 1 65 GLY N N 132.854 14.294 12.285 1.00 . A A . 65 GLY N 1 1
2 3893 1 1 65 GLY O O 129.469 15.335 12.781 1.00 . A A . 65 GLY O 1 1
2 3894 1 1 66 ASP C C 128.820 15.225 9.796 1.00 . A A . 66 ASP C 1 1
2 3895 1 1 66 ASP CA C 130.061 16.060 10.113 1.00 . A A . 66 ASP CA 1 1
2 3896 1 1 66 ASP CB C 130.856 16.368 8.835 1.00 . A A . 66 ASP CB 1 1
2 3897 1 1 66 ASP CG C 131.347 15.077 8.172 1.00 . A A . 66 ASP CG 1 1
2 3898 1 1 66 ASP H H 131.847 15.153 10.773 1.00 . A A . 66 ASP H 1 1
2 3899 1 1 66 ASP HA H 129.741 16.995 10.545 1.00 . A A . 66 ASP HA 1 1
2 3900 1 1 66 ASP HB2 H 130.222 16.904 8.143 1.00 . A A . 66 ASP HB2 1 1
2 3901 1 1 66 ASP HB3 H 131.707 16.984 9.086 1.00 . A A . 66 ASP HB3 1 1
2 3902 1 1 66 ASP N N 130.943 15.392 11.064 1.00 . A A . 66 ASP N 1 1
2 3903 1 1 66 ASP O O 127.748 15.766 9.524 1.00 . A A . 66 ASP O 1 1
2 3904 1 1 66 ASP OD1 O 130.885 14.019 8.553 1.00 . A A . 66 ASP OD1 1 1
2 3905 1 1 66 ASP OD2 O 132.201 15.164 7.304 1.00 . A A . 66 ASP OD2 1 1
2 3906 1 1 67 GLY C C 127.994 12.521 8.066 1.00 . A A . 67 GLY C 1 1
2 3907 1 1 67 GLY CA C 127.889 12.999 9.509 1.00 . A A . 67 GLY CA 1 1
2 3908 1 1 67 GLY H H 129.864 13.549 10.022 1.00 . A A . 67 GLY H 1 1
2 3909 1 1 67 GLY HA2 H 127.938 12.149 10.175 1.00 . A A . 67 GLY HA2 1 1
2 3910 1 1 67 GLY HA3 H 126.947 13.507 9.646 1.00 . A A . 67 GLY HA3 1 1
2 3911 1 1 67 GLY N N 128.982 13.914 9.814 1.00 . A A . 67 GLY N 1 1
2 3912 1 1 67 GLY O O 127.251 11.641 7.634 1.00 . A A . 67 GLY O 1 1
2 3913 1 1 68 GLU C C 130.525 11.997 5.858 1.00 . A A . 68 GLU C 1 1
2 3914 1 1 68 GLU CA C 129.184 12.714 5.950 1.00 . A A . 68 GLU CA 1 1
2 3915 1 1 68 GLU CB C 129.165 13.946 5.047 1.00 . A A . 68 GLU CB 1 1
2 3916 1 1 68 GLU CD C 129.260 14.719 2.673 1.00 . A A . 68 GLU CD 1 1
2 3917 1 1 68 GLU CG C 129.212 13.500 3.584 1.00 . A A . 68 GLU CG 1 1
2 3918 1 1 68 GLU H H 129.518 13.775 7.748 1.00 . A A . 68 GLU H 1 1
2 3919 1 1 68 GLU HA H 128.414 12.040 5.624 1.00 . A A . 68 GLU HA 1 1
2 3920 1 1 68 GLU HB2 H 128.261 14.511 5.226 1.00 . A A . 68 GLU HB2 1 1
2 3921 1 1 68 GLU HB3 H 130.024 14.564 5.261 1.00 . A A . 68 GLU HB3 1 1
2 3922 1 1 68 GLU HG2 H 130.093 12.896 3.423 1.00 . A A . 68 GLU HG2 1 1
2 3923 1 1 68 GLU HG3 H 128.328 12.915 3.355 1.00 . A A . 68 GLU HG3 1 1
2 3924 1 1 68 GLU N N 128.948 13.095 7.337 1.00 . A A . 68 GLU N 1 1
2 3925 1 1 68 GLU O O 131.487 12.372 6.540 1.00 . A A . 68 GLU O 1 1
2 3926 1 1 68 GLU OE1 O 129.342 15.820 3.192 1.00 . A A . 68 GLU OE1 1 1
2 3927 1 1 68 GLU OE2 O 129.191 14.536 1.471 1.00 . A A . 68 GLU OE2 1 1
2 3928 1 1 69 VAL C C 132.506 10.506 3.579 1.00 . A A . 69 VAL C 1 1
2 3929 1 1 69 VAL CA C 131.824 10.193 4.899 1.00 . A A . 69 VAL CA 1 1
2 3930 1 1 69 VAL CB C 131.520 8.694 4.962 1.00 . A A . 69 VAL CB 1 1
2 3931 1 1 69 VAL CG1 C 132.829 7.905 4.931 1.00 . A A . 69 VAL CG1 1 1
2 3932 1 1 69 VAL CG2 C 130.764 8.380 6.254 1.00 . A A . 69 VAL CG2 1 1
2 3933 1 1 69 VAL H H 129.794 10.687 4.526 1.00 . A A . 69 VAL H 1 1
2 3934 1 1 69 VAL HA H 132.491 10.445 5.711 1.00 . A A . 69 VAL HA 1 1
2 3935 1 1 69 VAL HB H 130.914 8.415 4.108 1.00 . A A . 69 VAL HB 1 1
2 3936 1 1 69 VAL HG11 H 133.219 7.892 3.924 1.00 . A A . 69 VAL HG11 1 1
2 3937 1 1 69 VAL HG12 H 132.649 6.893 5.262 1.00 . A A . 69 VAL HG12 1 1
2 3938 1 1 69 VAL HG13 H 133.547 8.375 5.588 1.00 . A A . 69 VAL HG13 1 1
2 3939 1 1 69 VAL HG21 H 129.993 9.120 6.410 1.00 . A A . 69 VAL HG21 1 1
2 3940 1 1 69 VAL HG22 H 131.453 8.396 7.086 1.00 . A A . 69 VAL HG22 1 1
2 3941 1 1 69 VAL HG23 H 130.313 7.401 6.179 1.00 . A A . 69 VAL HG23 1 1
2 3942 1 1 69 VAL N N 130.589 10.955 5.033 1.00 . A A . 69 VAL N 1 1
2 3943 1 1 69 VAL O O 131.878 10.507 2.520 1.00 . A A . 69 VAL O 1 1
2 3944 1 1 70 ASP C C 135.451 9.890 2.089 1.00 . A A . 70 ASP C 1 1
2 3945 1 1 70 ASP CA C 134.596 11.079 2.485 1.00 . A A . 70 ASP CA 1 1
2 3946 1 1 70 ASP CB C 135.487 12.293 2.750 1.00 . A A . 70 ASP CB 1 1
2 3947 1 1 70 ASP CG C 136.162 12.735 1.456 1.00 . A A . 70 ASP CG 1 1
2 3948 1 1 70 ASP H H 134.238 10.744 4.539 1.00 . A A . 70 ASP H 1 1
2 3949 1 1 70 ASP HA H 133.935 11.308 1.666 1.00 . A A . 70 ASP HA 1 1
2 3950 1 1 70 ASP HB2 H 134.887 13.101 3.137 1.00 . A A . 70 ASP HB2 1 1
2 3951 1 1 70 ASP HB3 H 136.243 12.030 3.471 1.00 . A A . 70 ASP HB3 1 1
2 3952 1 1 70 ASP N N 133.802 10.766 3.661 1.00 . A A . 70 ASP N 1 1
2 3953 1 1 70 ASP O O 135.908 9.123 2.941 1.00 . A A . 70 ASP O 1 1
2 3954 1 1 70 ASP OD1 O 135.841 12.174 0.421 1.00 . A A . 70 ASP OD1 1 1
2 3955 1 1 70 ASP OD2 O 136.989 13.630 1.518 1.00 . A A . 70 ASP OD2 1 1
2 3956 1 1 71 PHE C C 137.822 8.633 1.032 1.00 . A A . 71 PHE C 1 1
2 3957 1 1 71 PHE CA C 136.488 8.653 0.304 1.00 . A A . 71 PHE CA 1 1
2 3958 1 1 71 PHE CB C 136.697 8.806 -1.203 1.00 . A A . 71 PHE CB 1 1
2 3959 1 1 71 PHE CD1 C 136.921 6.391 -1.913 1.00 . A A . 71 PHE CD1 1 1
2 3960 1 1 71 PHE CD2 C 138.852 7.848 -2.064 1.00 . A A . 71 PHE CD2 1 1
2 3961 1 1 71 PHE CE1 C 137.682 5.333 -2.421 1.00 . A A . 71 PHE CE1 1 1
2 3962 1 1 71 PHE CE2 C 139.613 6.790 -2.573 1.00 . A A . 71 PHE CE2 1 1
2 3963 1 1 71 PHE CG C 137.508 7.649 -1.732 1.00 . A A . 71 PHE CG 1 1
2 3964 1 1 71 PHE CZ C 139.028 5.532 -2.751 1.00 . A A . 71 PHE CZ 1 1
2 3965 1 1 71 PHE H H 135.294 10.390 0.162 1.00 . A A . 71 PHE H 1 1
2 3966 1 1 71 PHE HA H 135.973 7.722 0.492 1.00 . A A . 71 PHE HA 1 1
2 3967 1 1 71 PHE HB2 H 135.736 8.825 -1.698 1.00 . A A . 71 PHE HB2 1 1
2 3968 1 1 71 PHE HB3 H 137.219 9.730 -1.401 1.00 . A A . 71 PHE HB3 1 1
2 3969 1 1 71 PHE HD1 H 135.884 6.233 -1.655 1.00 . A A . 71 PHE HD1 1 1
2 3970 1 1 71 PHE HD2 H 139.304 8.819 -1.927 1.00 . A A . 71 PHE HD2 1 1
2 3971 1 1 71 PHE HE1 H 137.233 4.364 -2.559 1.00 . A A . 71 PHE HE1 1 1
2 3972 1 1 71 PHE HE2 H 140.651 6.945 -2.827 1.00 . A A . 71 PHE HE2 1 1
2 3973 1 1 71 PHE HZ H 139.615 4.715 -3.145 1.00 . A A . 71 PHE HZ 1 1
2 3974 1 1 71 PHE N N 135.675 9.745 0.796 1.00 . A A . 71 PHE N 1 1
2 3975 1 1 71 PHE O O 138.333 7.565 1.367 1.00 . A A . 71 PHE O 1 1
2 3976 1 1 72 GLN C C 139.526 9.203 3.373 1.00 . A A . 72 GLN C 1 1
2 3977 1 1 72 GLN CA C 139.651 9.868 2.000 1.00 . A A . 72 GLN CA 1 1
2 3978 1 1 72 GLN CB C 140.079 11.326 2.177 1.00 . A A . 72 GLN CB 1 1
2 3979 1 1 72 GLN CD C 140.719 13.422 0.969 1.00 . A A . 72 GLN CD 1 1
2 3980 1 1 72 GLN CG C 140.346 11.952 0.807 1.00 . A A . 72 GLN CG 1 1
2 3981 1 1 72 GLN H H 137.936 10.636 1.017 1.00 . A A . 72 GLN H 1 1
2 3982 1 1 72 GLN HA H 140.402 9.350 1.422 1.00 . A A . 72 GLN HA 1 1
2 3983 1 1 72 GLN HB2 H 139.294 11.874 2.677 1.00 . A A . 72 GLN HB2 1 1
2 3984 1 1 72 GLN HB3 H 140.981 11.367 2.770 1.00 . A A . 72 GLN HB3 1 1
2 3985 1 1 72 GLN HE21 H 141.468 13.586 -0.862 1.00 . A A . 72 GLN HE21 1 1
2 3986 1 1 72 GLN HE22 H 141.528 15.000 0.075 1.00 . A A . 72 GLN HE22 1 1
2 3987 1 1 72 GLN HG2 H 141.157 11.428 0.326 1.00 . A A . 72 GLN HG2 1 1
2 3988 1 1 72 GLN HG3 H 139.457 11.875 0.198 1.00 . A A . 72 GLN HG3 1 1
2 3989 1 1 72 GLN N N 138.382 9.809 1.293 1.00 . A A . 72 GLN N 1 1
2 3990 1 1 72 GLN NE2 N 141.286 14.054 -0.022 1.00 . A A . 72 GLN NE2 1 1
2 3991 1 1 72 GLN O O 140.432 8.486 3.800 1.00 . A A . 72 GLN O 1 1
2 3992 1 1 72 GLN OE1 O 140.487 14.010 2.025 1.00 . A A . 72 GLN OE1 1 1
2 3993 1 1 73 GLU C C 138.064 7.276 5.194 1.00 . A A . 73 GLU C 1 1
2 3994 1 1 73 GLU CA C 138.189 8.789 5.359 1.00 . A A . 73 GLU CA 1 1
2 3995 1 1 73 GLU CB C 136.889 9.309 5.996 1.00 . A A . 73 GLU CB 1 1
2 3996 1 1 73 GLU CD C 135.688 11.276 6.974 1.00 . A A . 73 GLU CD 1 1
2 3997 1 1 73 GLU CG C 136.990 10.806 6.316 1.00 . A A . 73 GLU CG 1 1
2 3998 1 1 73 GLU H H 137.690 9.979 3.666 1.00 . A A . 73 GLU H 1 1
2 3999 1 1 73 GLU HA H 139.022 9.016 6.007 1.00 . A A . 73 GLU HA 1 1
2 4000 1 1 73 GLU HB2 H 136.071 9.148 5.312 1.00 . A A . 73 GLU HB2 1 1
2 4001 1 1 73 GLU HB3 H 136.700 8.764 6.910 1.00 . A A . 73 GLU HB3 1 1
2 4002 1 1 73 GLU HG2 H 137.816 10.973 6.991 1.00 . A A . 73 GLU HG2 1 1
2 4003 1 1 73 GLU HG3 H 137.154 11.359 5.407 1.00 . A A . 73 GLU HG3 1 1
2 4004 1 1 73 GLU N N 138.394 9.417 4.053 1.00 . A A . 73 GLU N 1 1
2 4005 1 1 73 GLU O O 138.599 6.495 5.980 1.00 . A A . 73 GLU O 1 1
2 4006 1 1 73 GLU OE1 O 134.760 10.487 7.028 1.00 . A A . 73 GLU OE1 1 1
2 4007 1 1 73 GLU OE2 O 135.627 12.422 7.401 1.00 . A A . 73 GLU OE2 1 1
2 4008 1 1 74 TYR C C 138.344 4.695 3.438 1.00 . A A . 74 TYR C 1 1
2 4009 1 1 74 TYR CA C 137.093 5.486 3.831 1.00 . A A . 74 TYR CA 1 1
2 4010 1 1 74 TYR CB C 136.057 5.392 2.712 1.00 . A A . 74 TYR CB 1 1
2 4011 1 1 74 TYR CD1 C 135.010 3.137 3.146 1.00 . A A . 74 TYR CD1 1 1
2 4012 1 1 74 TYR CD2 C 136.521 3.407 1.277 1.00 . A A . 74 TYR CD2 1 1
2 4013 1 1 74 TYR CE1 C 134.850 1.784 2.821 1.00 . A A . 74 TYR CE1 1 1
2 4014 1 1 74 TYR CE2 C 136.364 2.062 0.948 1.00 . A A . 74 TYR CE2 1 1
2 4015 1 1 74 TYR CG C 135.850 3.943 2.372 1.00 . A A . 74 TYR CG 1 1
2 4016 1 1 74 TYR CZ C 135.529 1.245 1.720 1.00 . A A . 74 TYR CZ 1 1
2 4017 1 1 74 TYR H H 136.937 7.581 3.576 1.00 . A A . 74 TYR H 1 1
2 4018 1 1 74 TYR HA H 136.669 5.018 4.704 1.00 . A A . 74 TYR HA 1 1
2 4019 1 1 74 TYR HB2 H 135.124 5.826 3.044 1.00 . A A . 74 TYR HB2 1 1
2 4020 1 1 74 TYR HB3 H 136.414 5.920 1.841 1.00 . A A . 74 TYR HB3 1 1
2 4021 1 1 74 TYR HD1 H 134.492 3.556 3.994 1.00 . A A . 74 TYR HD1 1 1
2 4022 1 1 74 TYR HD2 H 137.157 4.040 0.679 1.00 . A A . 74 TYR HD2 1 1
2 4023 1 1 74 TYR HE1 H 134.203 1.159 3.418 1.00 . A A . 74 TYR HE1 1 1
2 4024 1 1 74 TYR HE2 H 136.893 1.653 0.103 1.00 . A A . 74 TYR HE2 1 1
2 4025 1 1 74 TYR HH H 136.099 -0.337 0.817 1.00 . A A . 74 TYR HH 1 1
2 4026 1 1 74 TYR N N 137.334 6.892 4.151 1.00 . A A . 74 TYR N 1 1
2 4027 1 1 74 TYR O O 138.480 3.515 3.789 1.00 . A A . 74 TYR O 1 1
2 4028 1 1 74 TYR OH O 135.376 -0.087 1.397 1.00 . A A . 74 TYR OH 1 1
2 4029 1 1 75 VAL C C 141.256 4.075 3.337 1.00 . A A . 75 VAL C 1 1
2 4030 1 1 75 VAL CA C 140.408 4.603 2.190 1.00 . A A . 75 VAL CA 1 1
2 4031 1 1 75 VAL CB C 141.261 5.507 1.296 1.00 . A A . 75 VAL CB 1 1
2 4032 1 1 75 VAL CG1 C 142.555 4.779 0.942 1.00 . A A . 75 VAL CG1 1 1
2 4033 1 1 75 VAL CG2 C 140.488 5.862 0.010 1.00 . A A . 75 VAL CG2 1 1
2 4034 1 1 75 VAL H H 139.060 6.234 2.371 1.00 . A A . 75 VAL H 1 1
2 4035 1 1 75 VAL HA H 140.081 3.760 1.601 1.00 . A A . 75 VAL HA 1 1
2 4036 1 1 75 VAL HB H 141.507 6.409 1.832 1.00 . A A . 75 VAL HB 1 1
2 4037 1 1 75 VAL HG11 H 142.369 3.716 0.870 1.00 . A A . 75 VAL HG11 1 1
2 4038 1 1 75 VAL HG12 H 143.282 4.966 1.711 1.00 . A A . 75 VAL HG12 1 1
2 4039 1 1 75 VAL HG13 H 142.927 5.143 -0.005 1.00 . A A . 75 VAL HG13 1 1
2 4040 1 1 75 VAL HG21 H 140.106 6.868 0.088 1.00 . A A . 75 VAL HG21 1 1
2 4041 1 1 75 VAL HG22 H 139.665 5.176 -0.127 1.00 . A A . 75 VAL HG22 1 1
2 4042 1 1 75 VAL HG23 H 141.151 5.796 -0.841 1.00 . A A . 75 VAL HG23 1 1
2 4043 1 1 75 VAL N N 139.227 5.313 2.663 1.00 . A A . 75 VAL N 1 1
2 4044 1 1 75 VAL O O 141.768 2.965 3.265 1.00 . A A . 75 VAL O 1 1
2 4045 1 1 76 VAL C C 141.621 3.081 6.083 1.00 . A A . 76 VAL C 1 1
2 4046 1 1 76 VAL CA C 142.229 4.360 5.500 1.00 . A A . 76 VAL CA 1 1
2 4047 1 1 76 VAL CB C 142.319 5.427 6.591 1.00 . A A . 76 VAL CB 1 1
2 4048 1 1 76 VAL CG1 C 142.999 4.839 7.829 1.00 . A A . 76 VAL CG1 1 1
2 4049 1 1 76 VAL CG2 C 143.139 6.613 6.077 1.00 . A A . 76 VAL CG2 1 1
2 4050 1 1 76 VAL H H 141.015 5.738 4.433 1.00 . A A . 76 VAL H 1 1
2 4051 1 1 76 VAL HA H 143.224 4.144 5.141 1.00 . A A . 76 VAL HA 1 1
2 4052 1 1 76 VAL HB H 141.325 5.760 6.852 1.00 . A A . 76 VAL HB 1 1
2 4053 1 1 76 VAL HG11 H 143.803 4.186 7.521 1.00 . A A . 76 VAL HG11 1 1
2 4054 1 1 76 VAL HG12 H 142.277 4.275 8.402 1.00 . A A . 76 VAL HG12 1 1
2 4055 1 1 76 VAL HG13 H 143.396 5.638 8.437 1.00 . A A . 76 VAL HG13 1 1
2 4056 1 1 76 VAL HG21 H 143.180 7.379 6.837 1.00 . A A . 76 VAL HG21 1 1
2 4057 1 1 76 VAL HG22 H 142.673 7.014 5.189 1.00 . A A . 76 VAL HG22 1 1
2 4058 1 1 76 VAL HG23 H 144.140 6.284 5.842 1.00 . A A . 76 VAL HG23 1 1
2 4059 1 1 76 VAL N N 141.423 4.847 4.395 1.00 . A A . 76 VAL N 1 1
2 4060 1 1 76 VAL O O 142.337 2.122 6.371 1.00 . A A . 76 VAL O 1 1
2 4061 1 1 77 LEU C C 139.678 0.684 5.904 1.00 . A A . 77 LEU C 1 1
2 4062 1 1 77 LEU CA C 139.615 1.908 6.821 1.00 . A A . 77 LEU CA 1 1
2 4063 1 1 77 LEU CB C 138.147 2.242 7.083 1.00 . A A . 77 LEU CB 1 1
2 4064 1 1 77 LEU CD1 C 137.964 0.998 9.258 1.00 . A A . 77 LEU CD1 1 1
2 4065 1 1 77 LEU CD2 C 135.947 1.291 7.815 1.00 . A A . 77 LEU CD2 1 1
2 4066 1 1 77 LEU CG C 137.462 1.073 7.812 1.00 . A A . 77 LEU CG 1 1
2 4067 1 1 77 LEU H H 139.777 3.870 6.020 1.00 . A A . 77 LEU H 1 1
2 4068 1 1 77 LEU HA H 140.078 1.657 7.762 1.00 . A A . 77 LEU HA 1 1
2 4069 1 1 77 LEU HB2 H 138.083 3.137 7.683 1.00 . A A . 77 LEU HB2 1 1
2 4070 1 1 77 LEU HB3 H 137.654 2.405 6.136 1.00 . A A . 77 LEU HB3 1 1
2 4071 1 1 77 LEU HD11 H 137.227 0.494 9.867 1.00 . A A . 77 LEU HD11 1 1
2 4072 1 1 77 LEU HD12 H 138.123 1.994 9.640 1.00 . A A . 77 LEU HD12 1 1
2 4073 1 1 77 LEU HD13 H 138.891 0.447 9.288 1.00 . A A . 77 LEU HD13 1 1
2 4074 1 1 77 LEU HD21 H 135.458 0.401 8.184 1.00 . A A . 77 LEU HD21 1 1
2 4075 1 1 77 LEU HD22 H 135.610 1.495 6.810 1.00 . A A . 77 LEU HD22 1 1
2 4076 1 1 77 LEU HD23 H 135.703 2.125 8.455 1.00 . A A . 77 LEU HD23 1 1
2 4077 1 1 77 LEU HG H 137.688 0.146 7.308 1.00 . A A . 77 LEU HG 1 1
2 4078 1 1 77 LEU N N 140.299 3.076 6.262 1.00 . A A . 77 LEU N 1 1
2 4079 1 1 77 LEU O O 139.837 -0.440 6.382 1.00 . A A . 77 LEU O 1 1
2 4080 1 1 78 VAL C C 140.835 -1.018 3.759 1.00 . A A . 78 VAL C 1 1
2 4081 1 1 78 VAL CA C 139.512 -0.253 3.671 1.00 . A A . 78 VAL CA 1 1
2 4082 1 1 78 VAL CB C 139.249 0.201 2.224 1.00 . A A . 78 VAL CB 1 1
2 4083 1 1 78 VAL CG1 C 140.529 0.743 1.574 1.00 . A A . 78 VAL CG1 1 1
2 4084 1 1 78 VAL CG2 C 138.723 -0.990 1.414 1.00 . A A . 78 VAL CG2 1 1
2 4085 1 1 78 VAL H H 139.350 1.799 4.253 1.00 . A A . 78 VAL H 1 1
2 4086 1 1 78 VAL HA H 138.710 -0.921 3.962 1.00 . A A . 78 VAL HA 1 1
2 4087 1 1 78 VAL HB H 138.501 0.981 2.232 1.00 . A A . 78 VAL HB 1 1
2 4088 1 1 78 VAL HG11 H 140.998 -0.033 0.985 1.00 . A A . 78 VAL HG11 1 1
2 4089 1 1 78 VAL HG12 H 141.210 1.069 2.333 1.00 . A A . 78 VAL HG12 1 1
2 4090 1 1 78 VAL HG13 H 140.282 1.576 0.933 1.00 . A A . 78 VAL HG13 1 1
2 4091 1 1 78 VAL HG21 H 138.482 -0.664 0.413 1.00 . A A . 78 VAL HG21 1 1
2 4092 1 1 78 VAL HG22 H 137.837 -1.383 1.889 1.00 . A A . 78 VAL HG22 1 1
2 4093 1 1 78 VAL HG23 H 139.480 -1.758 1.371 1.00 . A A . 78 VAL HG23 1 1
2 4094 1 1 78 VAL N N 139.510 0.887 4.594 1.00 . A A . 78 VAL N 1 1
2 4095 1 1 78 VAL O O 140.873 -2.244 3.584 1.00 . A A . 78 VAL O 1 1
2 4096 1 1 79 ALA C C 143.292 -1.943 5.209 1.00 . A A . 79 ALA C 1 1
2 4097 1 1 79 ALA CA C 143.241 -0.884 4.110 1.00 . A A . 79 ALA CA 1 1
2 4098 1 1 79 ALA CB C 144.266 0.226 4.399 1.00 . A A . 79 ALA CB 1 1
2 4099 1 1 79 ALA H H 141.821 0.684 4.142 1.00 . A A . 79 ALA H 1 1
2 4100 1 1 79 ALA HA H 143.492 -1.344 3.169 1.00 . A A . 79 ALA HA 1 1
2 4101 1 1 79 ALA HB1 H 144.625 0.144 5.415 1.00 . A A . 79 ALA HB1 1 1
2 4102 1 1 79 ALA HB2 H 143.797 1.189 4.264 1.00 . A A . 79 ALA HB2 1 1
2 4103 1 1 79 ALA HB3 H 145.099 0.137 3.715 1.00 . A A . 79 ALA HB3 1 1
2 4104 1 1 79 ALA N N 141.916 -0.283 4.020 1.00 . A A . 79 ALA N 1 1
2 4105 1 1 79 ALA O O 143.872 -3.011 5.026 1.00 . A A . 79 ALA O 1 1
2 4106 1 1 80 ALA C C 141.820 -3.845 7.064 1.00 . A A . 80 ALA C 1 1
2 4107 1 1 80 ALA CA C 142.679 -2.632 7.424 1.00 . A A . 80 ALA CA 1 1
2 4108 1 1 80 ALA CB C 142.167 -1.981 8.707 1.00 . A A . 80 ALA CB 1 1
2 4109 1 1 80 ALA H H 142.223 -0.801 6.455 1.00 . A A . 80 ALA H 1 1
2 4110 1 1 80 ALA HA H 143.693 -2.964 7.589 1.00 . A A . 80 ALA HA 1 1
2 4111 1 1 80 ALA HB1 H 141.983 -2.743 9.449 1.00 . A A . 80 ALA HB1 1 1
2 4112 1 1 80 ALA HB2 H 141.252 -1.448 8.500 1.00 . A A . 80 ALA HB2 1 1
2 4113 1 1 80 ALA HB3 H 142.912 -1.291 9.078 1.00 . A A . 80 ALA HB3 1 1
2 4114 1 1 80 ALA N N 142.681 -1.661 6.345 1.00 . A A . 80 ALA N 1 1
2 4115 1 1 80 ALA O O 142.173 -4.982 7.373 1.00 . A A . 80 ALA O 1 1
2 4116 1 1 81 LEU C C 140.355 -5.626 5.019 1.00 . A A . 81 LEU C 1 1
2 4117 1 1 81 LEU CA C 139.756 -4.655 6.040 1.00 . A A . 81 LEU CA 1 1
2 4118 1 1 81 LEU CB C 138.478 -4.041 5.460 1.00 . A A . 81 LEU CB 1 1
2 4119 1 1 81 LEU CD1 C 136.505 -2.582 5.926 1.00 . A A . 81 LEU CD1 1 1
2 4120 1 1 81 LEU CD2 C 137.559 -3.867 7.789 1.00 . A A . 81 LEU CD2 1 1
2 4121 1 1 81 LEU CG C 137.829 -3.105 6.487 1.00 . A A . 81 LEU CG 1 1
2 4122 1 1 81 LEU H H 140.446 -2.656 6.217 1.00 . A A . 81 LEU H 1 1
2 4123 1 1 81 LEU HA H 139.494 -5.214 6.924 1.00 . A A . 81 LEU HA 1 1
2 4124 1 1 81 LEU HB2 H 138.725 -3.480 4.570 1.00 . A A . 81 LEU HB2 1 1
2 4125 1 1 81 LEU HB3 H 137.786 -4.828 5.206 1.00 . A A . 81 LEU HB3 1 1
2 4126 1 1 81 LEU HD11 H 136.689 -2.046 5.006 1.00 . A A . 81 LEU HD11 1 1
2 4127 1 1 81 LEU HD12 H 136.048 -1.918 6.644 1.00 . A A . 81 LEU HD12 1 1
2 4128 1 1 81 LEU HD13 H 135.843 -3.413 5.732 1.00 . A A . 81 LEU HD13 1 1
2 4129 1 1 81 LEU HD21 H 136.735 -3.408 8.313 1.00 . A A . 81 LEU HD21 1 1
2 4130 1 1 81 LEU HD22 H 138.441 -3.838 8.412 1.00 . A A . 81 LEU HD22 1 1
2 4131 1 1 81 LEU HD23 H 137.314 -4.894 7.560 1.00 . A A . 81 LEU HD23 1 1
2 4132 1 1 81 LEU HG H 138.489 -2.274 6.683 1.00 . A A . 81 LEU HG 1 1
2 4133 1 1 81 LEU N N 140.679 -3.585 6.423 1.00 . A A . 81 LEU N 1 1
2 4134 1 1 81 LEU O O 140.120 -6.839 5.097 1.00 . A A . 81 LEU O 1 1
2 4135 1 1 82 THR C C 142.600 -7.036 3.693 1.00 . A A . 82 THR C 1 1
2 4136 1 1 82 THR CA C 141.696 -5.999 3.045 1.00 . A A . 82 THR CA 1 1
2 4137 1 1 82 THR CB C 142.485 -5.210 2.000 1.00 . A A . 82 THR CB 1 1
2 4138 1 1 82 THR CG2 C 143.370 -4.187 2.695 1.00 . A A . 82 THR CG2 1 1
2 4139 1 1 82 THR H H 141.275 -4.137 4.012 1.00 . A A . 82 THR H 1 1
2 4140 1 1 82 THR HA H 140.891 -6.517 2.546 1.00 . A A . 82 THR HA 1 1
2 4141 1 1 82 THR HB H 141.800 -4.698 1.343 1.00 . A A . 82 THR HB 1 1
2 4142 1 1 82 THR HG1 H 143.910 -6.524 1.844 1.00 . A A . 82 THR HG1 1 1
2 4143 1 1 82 THR HG21 H 143.964 -4.677 3.451 1.00 . A A . 82 THR HG21 1 1
2 4144 1 1 82 THR HG22 H 142.744 -3.443 3.152 1.00 . A A . 82 THR HG22 1 1
2 4145 1 1 82 THR HG23 H 144.019 -3.719 1.970 1.00 . A A . 82 THR HG23 1 1
2 4146 1 1 82 THR N N 141.118 -5.112 4.054 1.00 . A A . 82 THR N 1 1
2 4147 1 1 82 THR O O 142.576 -8.210 3.323 1.00 . A A . 82 THR O 1 1
2 4148 1 1 82 THR OG1 O 143.292 -6.102 1.244 1.00 . A A . 82 THR OG1 1 1
2 4149 1 1 83 VAL C C 143.467 -8.605 6.046 1.00 . A A . 83 VAL C 1 1
2 4150 1 1 83 VAL CA C 144.288 -7.527 5.348 1.00 . A A . 83 VAL CA 1 1
2 4151 1 1 83 VAL CB C 145.139 -6.764 6.376 1.00 . A A . 83 VAL CB 1 1
2 4152 1 1 83 VAL CG1 C 146.062 -7.736 7.146 1.00 . A A . 83 VAL CG1 1 1
2 4153 1 1 83 VAL CG2 C 145.977 -5.692 5.652 1.00 . A A . 83 VAL CG2 1 1
2 4154 1 1 83 VAL H H 143.374 -5.662 4.928 1.00 . A A . 83 VAL H 1 1
2 4155 1 1 83 VAL HA H 144.941 -7.990 4.623 1.00 . A A . 83 VAL HA 1 1
2 4156 1 1 83 VAL HB H 144.479 -6.277 7.078 1.00 . A A . 83 VAL HB 1 1
2 4157 1 1 83 VAL HG11 H 145.794 -8.759 6.926 1.00 . A A . 83 VAL HG11 1 1
2 4158 1 1 83 VAL HG12 H 145.960 -7.563 8.208 1.00 . A A . 83 VAL HG12 1 1
2 4159 1 1 83 VAL HG13 H 147.091 -7.569 6.857 1.00 . A A . 83 VAL HG13 1 1
2 4160 1 1 83 VAL HG21 H 146.096 -5.963 4.615 1.00 . A A . 83 VAL HG21 1 1
2 4161 1 1 83 VAL HG22 H 146.950 -5.616 6.116 1.00 . A A . 83 VAL HG22 1 1
2 4162 1 1 83 VAL HG23 H 145.474 -4.739 5.718 1.00 . A A . 83 VAL HG23 1 1
2 4163 1 1 83 VAL N N 143.394 -6.606 4.666 1.00 . A A . 83 VAL N 1 1
2 4164 1 1 83 VAL O O 143.821 -9.783 6.023 1.00 . A A . 83 VAL O 1 1
2 4165 1 1 84 ALA C C 140.890 -10.128 6.366 1.00 . A A . 84 ALA C 1 1
2 4166 1 1 84 ALA CA C 141.489 -9.129 7.351 1.00 . A A . 84 ALA CA 1 1
2 4167 1 1 84 ALA CB C 140.370 -8.373 8.065 1.00 . A A . 84 ALA CB 1 1
2 4168 1 1 84 ALA H H 142.125 -7.239 6.638 1.00 . A A . 84 ALA H 1 1
2 4169 1 1 84 ALA HA H 142.069 -9.668 8.085 1.00 . A A . 84 ALA HA 1 1
2 4170 1 1 84 ALA HB1 H 140.768 -7.886 8.943 1.00 . A A . 84 ALA HB1 1 1
2 4171 1 1 84 ALA HB2 H 139.597 -9.067 8.360 1.00 . A A . 84 ALA HB2 1 1
2 4172 1 1 84 ALA HB3 H 139.954 -7.631 7.400 1.00 . A A . 84 ALA HB3 1 1
2 4173 1 1 84 ALA N N 142.361 -8.190 6.659 1.00 . A A . 84 ALA N 1 1
2 4174 1 1 84 ALA O O 140.709 -11.301 6.691 1.00 . A A . 84 ALA O 1 1
2 4175 1 1 85 CYS C C 140.954 -11.680 3.801 1.00 . A A . 85 CYS C 1 1
2 4176 1 1 85 CYS CA C 140.009 -10.527 4.136 1.00 . A A . 85 CYS CA 1 1
2 4177 1 1 85 CYS CB C 139.672 -9.719 2.877 1.00 . A A . 85 CYS CB 1 1
2 4178 1 1 85 CYS H H 140.749 -8.705 4.953 1.00 . A A . 85 CYS H 1 1
2 4179 1 1 85 CYS HA H 139.097 -10.946 4.521 1.00 . A A . 85 CYS HA 1 1
2 4180 1 1 85 CYS HB2 H 138.803 -10.152 2.397 1.00 . A A . 85 CYS HB2 1 1
2 4181 1 1 85 CYS HB3 H 139.452 -8.699 3.156 1.00 . A A . 85 CYS HB3 1 1
2 4182 1 1 85 CYS HG H 141.715 -10.376 2.052 1.00 . A A . 85 CYS HG 1 1
2 4183 1 1 85 CYS N N 140.586 -9.656 5.157 1.00 . A A . 85 CYS N 1 1
2 4184 1 1 85 CYS O O 140.511 -12.786 3.495 1.00 . A A . 85 CYS O 1 1
2 4185 1 1 85 CYS SG S 141.072 -9.742 1.725 1.00 . A A . 85 CYS SG 1 1
2 4186 1 1 86 ASN C C 143.017 -13.681 4.430 1.00 . A A . 86 ASN C 1 1
2 4187 1 1 86 ASN CA C 143.244 -12.446 3.559 1.00 . A A . 86 ASN CA 1 1
2 4188 1 1 86 ASN CB C 144.652 -11.900 3.798 1.00 . A A . 86 ASN CB 1 1
2 4189 1 1 86 ASN CG C 145.692 -12.903 3.311 1.00 . A A . 86 ASN CG 1 1
2 4190 1 1 86 ASN H H 142.554 -10.517 4.109 1.00 . A A . 86 ASN H 1 1
2 4191 1 1 86 ASN HA H 143.151 -12.728 2.520 1.00 . A A . 86 ASN HA 1 1
2 4192 1 1 86 ASN HB2 H 144.772 -10.971 3.261 1.00 . A A . 86 ASN HB2 1 1
2 4193 1 1 86 ASN HB3 H 144.793 -11.723 4.854 1.00 . A A . 86 ASN HB3 1 1
2 4194 1 1 86 ASN HD21 H 145.369 -12.528 1.388 1.00 . A A . 86 ASN HD21 1 1
2 4195 1 1 86 ASN HD22 H 146.554 -13.699 1.710 1.00 . A A . 86 ASN HD22 1 1
2 4196 1 1 86 ASN N N 142.255 -11.416 3.860 1.00 . A A . 86 ASN N 1 1
2 4197 1 1 86 ASN ND2 N 145.888 -13.056 2.030 1.00 . A A . 86 ASN ND2 1 1
2 4198 1 1 86 ASN O O 143.178 -14.823 3.976 1.00 . A A . 86 ASN O 1 1
2 4199 1 1 86 ASN OD1 O 146.340 -13.567 4.119 1.00 . A A . 86 ASN OD1 1 1
2 4200 1 1 87 ASN C C 141.413 -15.533 5.920 1.00 . A A . 87 ASN C 1 1
2 4201 1 1 87 ASN CA C 142.384 -14.570 6.579 1.00 . A A . 87 ASN CA 1 1
2 4202 1 1 87 ASN CB C 141.798 -14.067 7.900 1.00 . A A . 87 ASN CB 1 1
2 4203 1 1 87 ASN CG C 141.828 -15.181 8.941 1.00 . A A . 87 ASN CG 1 1
2 4204 1 1 87 ASN H H 142.501 -12.536 5.996 1.00 . A A . 87 ASN H 1 1
2 4205 1 1 87 ASN HA H 143.315 -15.080 6.775 1.00 . A A . 87 ASN HA 1 1
2 4206 1 1 87 ASN HB2 H 142.381 -13.228 8.254 1.00 . A A . 87 ASN HB2 1 1
2 4207 1 1 87 ASN HB3 H 140.777 -13.752 7.742 1.00 . A A . 87 ASN HB3 1 1
2 4208 1 1 87 ASN HD21 H 140.720 -14.183 10.253 1.00 . A A . 87 ASN HD21 1 1
2 4209 1 1 87 ASN HD22 H 141.218 -15.729 10.749 1.00 . A A . 87 ASN HD22 1 1
2 4210 1 1 87 ASN N N 142.627 -13.455 5.680 1.00 . A A . 87 ASN N 1 1
2 4211 1 1 87 ASN ND2 N 141.204 -15.017 10.075 1.00 . A A . 87 ASN ND2 1 1
2 4212 1 1 87 ASN O O 141.572 -16.748 6.015 1.00 . A A . 87 ASN O 1 1
2 4213 1 1 87 ASN OD1 O 142.435 -16.227 8.714 1.00 . A A . 87 ASN OD1 1 1
2 4214 1 1 88 PHE C C 140.202 -16.690 3.507 1.00 . A A . 88 PHE C 1 1
2 4215 1 1 88 PHE CA C 139.469 -15.811 4.512 1.00 . A A . 88 PHE CA 1 1
2 4216 1 1 88 PHE CB C 138.443 -14.939 3.786 1.00 . A A . 88 PHE CB 1 1
2 4217 1 1 88 PHE CD1 C 136.286 -16.233 3.942 1.00 . A A . 88 PHE CD1 1 1
2 4218 1 1 88 PHE CD2 C 137.487 -16.217 1.836 1.00 . A A . 88 PHE CD2 1 1
2 4219 1 1 88 PHE CE1 C 135.301 -17.048 3.374 1.00 . A A . 88 PHE CE1 1 1
2 4220 1 1 88 PHE CE2 C 136.501 -17.032 1.268 1.00 . A A . 88 PHE CE2 1 1
2 4221 1 1 88 PHE CG C 137.379 -15.818 3.173 1.00 . A A . 88 PHE CG 1 1
2 4222 1 1 88 PHE CZ C 135.408 -17.448 2.036 1.00 . A A . 88 PHE CZ 1 1
2 4223 1 1 88 PHE H H 140.368 -14.006 5.152 1.00 . A A . 88 PHE H 1 1
2 4224 1 1 88 PHE HA H 138.956 -16.441 5.224 1.00 . A A . 88 PHE HA 1 1
2 4225 1 1 88 PHE HB2 H 137.987 -14.258 4.490 1.00 . A A . 88 PHE HB2 1 1
2 4226 1 1 88 PHE HB3 H 138.935 -14.376 3.007 1.00 . A A . 88 PHE HB3 1 1
2 4227 1 1 88 PHE HD1 H 136.203 -15.925 4.974 1.00 . A A . 88 PHE HD1 1 1
2 4228 1 1 88 PHE HD2 H 138.331 -15.897 1.242 1.00 . A A . 88 PHE HD2 1 1
2 4229 1 1 88 PHE HE1 H 134.457 -17.369 3.967 1.00 . A A . 88 PHE HE1 1 1
2 4230 1 1 88 PHE HE2 H 136.584 -17.341 0.235 1.00 . A A . 88 PHE HE2 1 1
2 4231 1 1 88 PHE HZ H 134.647 -18.077 1.598 1.00 . A A . 88 PHE HZ 1 1
2 4232 1 1 88 PHE N N 140.430 -14.981 5.218 1.00 . A A . 88 PHE N 1 1
2 4233 1 1 88 PHE O O 139.909 -17.877 3.371 1.00 . A A . 88 PHE O 1 1
2 4234 1 1 89 PHE C C 142.635 -18.008 2.493 1.00 . A A . 89 PHE C 1 1
2 4235 1 1 89 PHE CA C 141.945 -16.833 1.821 1.00 . A A . 89 PHE CA 1 1
2 4236 1 1 89 PHE CB C 143.009 -15.925 1.200 1.00 . A A . 89 PHE CB 1 1
2 4237 1 1 89 PHE CD1 C 143.125 -16.642 -1.213 1.00 . A A . 89 PHE CD1 1 1
2 4238 1 1 89 PHE CD2 C 144.891 -17.338 0.297 1.00 . A A . 89 PHE CD2 1 1
2 4239 1 1 89 PHE CE1 C 143.758 -17.316 -2.265 1.00 . A A . 89 PHE CE1 1 1
2 4240 1 1 89 PHE CE2 C 145.523 -18.012 -0.755 1.00 . A A . 89 PHE CE2 1 1
2 4241 1 1 89 PHE CG C 143.692 -16.652 0.067 1.00 . A A . 89 PHE CG 1 1
2 4242 1 1 89 PHE CZ C 144.957 -18.002 -2.034 1.00 . A A . 89 PHE CZ 1 1
2 4243 1 1 89 PHE H H 141.362 -15.145 2.961 1.00 . A A . 89 PHE H 1 1
2 4244 1 1 89 PHE HA H 141.289 -17.196 1.045 1.00 . A A . 89 PHE HA 1 1
2 4245 1 1 89 PHE HB2 H 142.547 -15.024 0.833 1.00 . A A . 89 PHE HB2 1 1
2 4246 1 1 89 PHE HB3 H 143.742 -15.670 1.948 1.00 . A A . 89 PHE HB3 1 1
2 4247 1 1 89 PHE HD1 H 142.200 -16.113 -1.391 1.00 . A A . 89 PHE HD1 1 1
2 4248 1 1 89 PHE HD2 H 145.327 -17.345 1.284 1.00 . A A . 89 PHE HD2 1 1
2 4249 1 1 89 PHE HE1 H 143.322 -17.309 -3.252 1.00 . A A . 89 PHE HE1 1 1
2 4250 1 1 89 PHE HE2 H 146.449 -18.541 -0.577 1.00 . A A . 89 PHE HE2 1 1
2 4251 1 1 89 PHE HZ H 145.446 -18.522 -2.845 1.00 . A A . 89 PHE HZ 1 1
2 4252 1 1 89 PHE N N 141.168 -16.093 2.807 1.00 . A A . 89 PHE N 1 1
2 4253 1 1 89 PHE O O 142.632 -19.127 1.980 1.00 . A A . 89 PHE O 1 1
2 4254 1 1 90 TRP C C 142.985 -19.939 4.753 1.00 . A A . 90 TRP C 1 1
2 4255 1 1 90 TRP CA C 143.915 -18.777 4.409 1.00 . A A . 90 TRP CA 1 1
2 4256 1 1 90 TRP CB C 144.528 -18.184 5.677 1.00 . A A . 90 TRP CB 1 1
2 4257 1 1 90 TRP CD1 C 145.791 -16.059 5.129 1.00 . A A . 90 TRP CD1 1 1
2 4258 1 1 90 TRP CD2 C 147.100 -17.887 5.073 1.00 . A A . 90 TRP CD2 1 1
2 4259 1 1 90 TRP CE2 C 147.928 -16.786 4.751 1.00 . A A . 90 TRP CE2 1 1
2 4260 1 1 90 TRP CE3 C 147.682 -19.167 5.108 1.00 . A A . 90 TRP CE3 1 1
2 4261 1 1 90 TRP CG C 145.747 -17.399 5.307 1.00 . A A . 90 TRP CG 1 1
2 4262 1 1 90 TRP CH2 C 149.848 -18.227 4.512 1.00 . A A . 90 TRP CH2 1 1
2 4263 1 1 90 TRP CZ2 C 149.285 -16.949 4.473 1.00 . A A . 90 TRP CZ2 1 1
2 4264 1 1 90 TRP CZ3 C 149.049 -19.334 4.830 1.00 . A A . 90 TRP CZ3 1 1
2 4265 1 1 90 TRP H H 143.187 -16.812 4.010 1.00 . A A . 90 TRP H 1 1
2 4266 1 1 90 TRP HA H 144.717 -19.161 3.795 1.00 . A A . 90 TRP HA 1 1
2 4267 1 1 90 TRP HB2 H 143.810 -17.536 6.157 1.00 . A A . 90 TRP HB2 1 1
2 4268 1 1 90 TRP HB3 H 144.804 -18.980 6.353 1.00 . A A . 90 TRP HB3 1 1
2 4269 1 1 90 TRP HD1 H 144.955 -15.385 5.222 1.00 . A A . 90 TRP HD1 1 1
2 4270 1 1 90 TRP HE1 H 147.385 -14.780 4.613 1.00 . A A . 90 TRP HE1 1 1
2 4271 1 1 90 TRP HE3 H 147.075 -20.027 5.351 1.00 . A A . 90 TRP HE3 1 1
2 4272 1 1 90 TRP HH2 H 150.898 -18.362 4.300 1.00 . A A . 90 TRP HH2 1 1
2 4273 1 1 90 TRP HZ2 H 149.897 -16.093 4.229 1.00 . A A . 90 TRP HZ2 1 1
2 4274 1 1 90 TRP HZ3 H 149.486 -20.322 4.860 1.00 . A A . 90 TRP HZ3 1 1
2 4275 1 1 90 TRP N N 143.223 -17.737 3.653 1.00 . A A . 90 TRP N 1 1
2 4276 1 1 90 TRP NE1 N 147.084 -15.696 4.796 1.00 . A A . 90 TRP NE1 1 1
2 4277 1 1 90 TRP O O 143.414 -21.091 4.796 1.00 . A A . 90 TRP O 1 1
2 4278 1 1 91 GLU C C 140.627 -21.692 4.197 1.00 . A A . 91 GLU C 1 1
2 4279 1 1 91 GLU CA C 140.748 -20.683 5.335 1.00 . A A . 91 GLU CA 1 1
2 4280 1 1 91 GLU CB C 139.374 -20.072 5.622 1.00 . A A . 91 GLU CB 1 1
2 4281 1 1 91 GLU CD C 138.074 -18.633 7.204 1.00 . A A . 91 GLU CD 1 1
2 4282 1 1 91 GLU CG C 139.453 -19.194 6.873 1.00 . A A . 91 GLU CG 1 1
2 4283 1 1 91 GLU H H 141.417 -18.705 4.951 1.00 . A A . 91 GLU H 1 1
2 4284 1 1 91 GLU HA H 141.090 -21.197 6.221 1.00 . A A . 91 GLU HA 1 1
2 4285 1 1 91 GLU HB2 H 139.064 -19.472 4.780 1.00 . A A . 91 GLU HB2 1 1
2 4286 1 1 91 GLU HB3 H 138.656 -20.861 5.785 1.00 . A A . 91 GLU HB3 1 1
2 4287 1 1 91 GLU HG2 H 139.809 -19.786 7.704 1.00 . A A . 91 GLU HG2 1 1
2 4288 1 1 91 GLU HG3 H 140.136 -18.380 6.696 1.00 . A A . 91 GLU HG3 1 1
2 4289 1 1 91 GLU N N 141.712 -19.638 4.998 1.00 . A A . 91 GLU N 1 1
2 4290 1 1 91 GLU O O 140.386 -22.877 4.431 1.00 . A A . 91 GLU O 1 1
2 4291 1 1 91 GLU OE1 O 137.180 -18.795 6.389 1.00 . A A . 91 GLU OE1 1 1
2 4292 1 1 91 GLU OE2 O 137.933 -18.051 8.266 1.00 . A A . 91 GLU OE2 1 1
2 4293 1 1 92 ASN C C 141.660 -23.272 1.940 1.00 . A A . 92 ASN C 1 1
2 4294 1 1 92 ASN CA C 140.700 -22.093 1.805 1.00 . A A . 92 ASN CA 1 1
2 4295 1 1 92 ASN CB C 141.029 -21.310 0.532 1.00 . A A . 92 ASN CB 1 1
2 4296 1 1 92 ASN CG C 140.025 -20.178 0.344 1.00 . A A . 92 ASN CG 1 1
2 4297 1 1 92 ASN H H 140.985 -20.265 2.840 1.00 . A A . 92 ASN H 1 1
2 4298 1 1 92 ASN HA H 139.691 -22.470 1.731 1.00 . A A . 92 ASN HA 1 1
2 4299 1 1 92 ASN HB2 H 142.024 -20.897 0.613 1.00 . A A . 92 ASN HB2 1 1
2 4300 1 1 92 ASN HB3 H 140.983 -21.973 -0.319 1.00 . A A . 92 ASN HB3 1 1
2 4301 1 1 92 ASN HD21 H 138.450 -21.302 0.790 1.00 . A A . 92 ASN HD21 1 1
2 4302 1 1 92 ASN HD22 H 138.104 -19.684 0.412 1.00 . A A . 92 ASN HD22 1 1
2 4303 1 1 92 ASN N N 140.796 -21.218 2.968 1.00 . A A . 92 ASN N 1 1
2 4304 1 1 92 ASN ND2 N 138.754 -20.407 0.531 1.00 . A A . 92 ASN ND2 1 1
2 4305 1 1 92 ASN O O 141.362 -24.380 1.497 1.00 . A A . 92 ASN O 1 1
2 4306 1 1 92 ASN OD1 O 140.409 -19.055 0.018 1.00 . A A . 92 ASN OD1 1 1
2 4307 1 1 93 SER C C 143.399 -24.999 3.885 1.00 . A A . 93 SER C 1 1
2 4308 1 1 93 SER CA C 143.806 -24.074 2.743 1.00 . A A . 93 SER CA 1 1
2 4309 1 1 93 SER CB C 145.169 -23.454 3.048 1.00 . A A . 93 SER CB 1 1
2 4310 1 1 93 SER H H 142.995 -22.121 2.889 1.00 . A A . 93 SER H 1 1
2 4311 1 1 93 SER HA H 143.881 -24.651 1.835 1.00 . A A . 93 SER HA 1 1
2 4312 1 1 93 SER HB2 H 145.541 -22.948 2.173 1.00 . A A . 93 SER HB2 1 1
2 4313 1 1 93 SER HB3 H 145.067 -22.742 3.857 1.00 . A A . 93 SER HB3 1 1
2 4314 1 1 93 SER HG H 145.895 -24.730 4.325 1.00 . A A . 93 SER HG 1 1
2 4315 1 1 93 SER N N 142.811 -23.024 2.555 1.00 . A A . 93 SER N 1 1
2 4316 1 1 93 SER O O 142.456 -24.665 4.585 1.00 . A A . 93 SER O 1 1
2 4317 1 1 93 SER OXT O 144.036 -26.027 4.044 1.00 . A A . 93 SER OXT 1 1
2 4318 1 1 93 SER OG O 146.081 -24.481 3.417 1.00 . A A . 93 SER OG 1 1
2 4319 2 1 1 GLY C C 132.490 -9.513 -9.060 1.00 . B B . 1 GLY C 1 1
2 4320 2 1 1 GLY CA C 132.394 -11.001 -9.383 1.00 . B B . 1 GLY CA 1 1
2 4321 2 1 1 GLY H1 H 130.475 -10.977 -8.469 1.00 . B B . 1 GLY H1 1 1
2 4322 2 1 1 GLY HA2 H 133.212 -11.521 -8.908 1.00 . B B . 1 GLY HA2 1 1
2 4323 2 1 1 GLY HA3 H 132.460 -11.132 -10.452 1.00 . B B . 1 GLY HA3 1 1
2 4324 2 1 1 GLY N N 131.132 -11.557 -8.908 1.00 . B B . 1 GLY N 1 1
2 4325 2 1 1 GLY O O 131.761 -8.697 -9.624 1.00 . B B . 1 GLY O 1 1
2 4326 2 1 2 SER C C 134.993 -7.302 -8.067 1.00 . B B . 2 SER C 1 1
2 4327 2 1 2 SER CA C 133.580 -7.774 -7.749 1.00 . B B . 2 SER CA 1 1
2 4328 2 1 2 SER CB C 133.343 -7.645 -6.247 1.00 . B B . 2 SER CB 1 1
2 4329 2 1 2 SER H H 133.945 -9.863 -7.730 1.00 . B B . 2 SER H 1 1
2 4330 2 1 2 SER HA H 132.871 -7.150 -8.272 1.00 . B B . 2 SER HA 1 1
2 4331 2 1 2 SER HB2 H 132.320 -7.897 -6.019 1.00 . B B . 2 SER HB2 1 1
2 4332 2 1 2 SER HB3 H 134.004 -8.319 -5.719 1.00 . B B . 2 SER HB3 1 1
2 4333 2 1 2 SER HG H 132.752 -5.901 -5.628 1.00 . B B . 2 SER HG 1 1
2 4334 2 1 2 SER N N 133.393 -9.168 -8.146 1.00 . B B . 2 SER N 1 1
2 4335 2 1 2 SER O O 135.964 -8.014 -7.809 1.00 . B B . 2 SER O 1 1
2 4336 2 1 2 SER OG O 133.593 -6.308 -5.849 1.00 . B B . 2 SER OG 1 1
2 4337 2 1 3 GLU C C 137.219 -5.358 -7.649 1.00 . B B . 3 GLU C 1 1
2 4338 2 1 3 GLU CA C 136.428 -5.559 -8.934 1.00 . B B . 3 GLU CA 1 1
2 4339 2 1 3 GLU CB C 136.304 -4.196 -9.618 1.00 . B B . 3 GLU CB 1 1
2 4340 2 1 3 GLU CD C 135.542 -2.970 -11.655 1.00 . B B . 3 GLU CD 1 1
2 4341 2 1 3 GLU CG C 135.544 -4.315 -10.936 1.00 . B B . 3 GLU CG 1 1
2 4342 2 1 3 GLU H H 134.310 -5.556 -8.792 1.00 . B B . 3 GLU H 1 1
2 4343 2 1 3 GLU HA H 136.951 -6.242 -9.584 1.00 . B B . 3 GLU HA 1 1
2 4344 2 1 3 GLU HB2 H 135.774 -3.528 -8.963 1.00 . B B . 3 GLU HB2 1 1
2 4345 2 1 3 GLU HB3 H 137.290 -3.801 -9.810 1.00 . B B . 3 GLU HB3 1 1
2 4346 2 1 3 GLU HG2 H 136.007 -5.063 -11.560 1.00 . B B . 3 GLU HG2 1 1
2 4347 2 1 3 GLU HG3 H 134.523 -4.596 -10.726 1.00 . B B . 3 GLU HG3 1 1
2 4348 2 1 3 GLU N N 135.111 -6.092 -8.615 1.00 . B B . 3 GLU N 1 1
2 4349 2 1 3 GLU O O 138.428 -5.586 -7.600 1.00 . B B . 3 GLU O 1 1
2 4350 2 1 3 GLU OE1 O 135.963 -1.998 -11.051 1.00 . B B . 3 GLU OE1 1 1
2 4351 2 1 3 GLU OE2 O 135.117 -2.932 -12.798 1.00 . B B . 3 GLU OE2 1 1
2 4352 2 1 4 LEU C C 137.715 -5.927 -4.734 1.00 . B B . 4 LEU C 1 1
2 4353 2 1 4 LEU CA C 137.129 -4.653 -5.320 1.00 . B B . 4 LEU CA 1 1
2 4354 2 1 4 LEU CB C 136.075 -4.086 -4.373 1.00 . B B . 4 LEU CB 1 1
2 4355 2 1 4 LEU CD1 C 137.623 -2.455 -3.278 1.00 . B B . 4 LEU CD1 1 1
2 4356 2 1 4 LEU CD2 C 135.595 -3.262 -2.067 1.00 . B B . 4 LEU CD2 1 1
2 4357 2 1 4 LEU CG C 136.709 -3.659 -3.047 1.00 . B B . 4 LEU CG 1 1
2 4358 2 1 4 LEU H H 135.554 -4.741 -6.727 1.00 . B B . 4 LEU H 1 1
2 4359 2 1 4 LEU HA H 137.916 -3.926 -5.443 1.00 . B B . 4 LEU HA 1 1
2 4360 2 1 4 LEU HB2 H 135.593 -3.237 -4.833 1.00 . B B . 4 LEU HB2 1 1
2 4361 2 1 4 LEU HB3 H 135.347 -4.852 -4.180 1.00 . B B . 4 LEU HB3 1 1
2 4362 2 1 4 LEU HD11 H 137.206 -1.826 -4.051 1.00 . B B . 4 LEU HD11 1 1
2 4363 2 1 4 LEU HD12 H 138.600 -2.798 -3.583 1.00 . B B . 4 LEU HD12 1 1
2 4364 2 1 4 LEU HD13 H 137.712 -1.889 -2.362 1.00 . B B . 4 LEU HD13 1 1
2 4365 2 1 4 LEU HD21 H 134.733 -3.897 -2.218 1.00 . B B . 4 LEU HD21 1 1
2 4366 2 1 4 LEU HD22 H 135.312 -2.232 -2.239 1.00 . B B . 4 LEU HD22 1 1
2 4367 2 1 4 LEU HD23 H 135.950 -3.373 -1.054 1.00 . B B . 4 LEU HD23 1 1
2 4368 2 1 4 LEU HG H 137.281 -4.478 -2.636 1.00 . B B . 4 LEU HG 1 1
2 4369 2 1 4 LEU N N 136.512 -4.911 -6.614 1.00 . B B . 4 LEU N 1 1
2 4370 2 1 4 LEU O O 138.804 -5.911 -4.158 1.00 . B B . 4 LEU O 1 1
2 4371 2 1 5 GLU C C 138.806 -8.631 -5.057 1.00 . B B . 5 GLU C 1 1
2 4372 2 1 5 GLU CA C 137.497 -8.302 -4.368 1.00 . B B . 5 GLU CA 1 1
2 4373 2 1 5 GLU CB C 136.482 -9.418 -4.619 1.00 . B B . 5 GLU CB 1 1
2 4374 2 1 5 GLU CD C 136.007 -11.850 -4.269 1.00 . B B . 5 GLU CD 1 1
2 4375 2 1 5 GLU CG C 136.959 -10.704 -3.943 1.00 . B B . 5 GLU CG 1 1
2 4376 2 1 5 GLU H H 136.140 -7.011 -5.362 1.00 . B B . 5 GLU H 1 1
2 4377 2 1 5 GLU HA H 137.666 -8.207 -3.311 1.00 . B B . 5 GLU HA 1 1
2 4378 2 1 5 GLU HB2 H 135.523 -9.131 -4.211 1.00 . B B . 5 GLU HB2 1 1
2 4379 2 1 5 GLU HB3 H 136.386 -9.586 -5.681 1.00 . B B . 5 GLU HB3 1 1
2 4380 2 1 5 GLU HG2 H 137.950 -10.949 -4.298 1.00 . B B . 5 GLU HG2 1 1
2 4381 2 1 5 GLU HG3 H 136.989 -10.558 -2.874 1.00 . B B . 5 GLU HG3 1 1
2 4382 2 1 5 GLU N N 136.998 -7.041 -4.889 1.00 . B B . 5 GLU N 1 1
2 4383 2 1 5 GLU O O 139.769 -9.070 -4.428 1.00 . B B . 5 GLU O 1 1
2 4384 2 1 5 GLU OE1 O 135.060 -11.616 -5.001 1.00 . B B . 5 GLU OE1 1 1
2 4385 2 1 5 GLU OE2 O 136.239 -12.944 -3.781 1.00 . B B . 5 GLU OE2 1 1
2 4386 2 1 6 THR C C 141.135 -7.650 -6.669 1.00 . B B . 6 THR C 1 1
2 4387 2 1 6 THR CA C 140.033 -8.587 -7.143 1.00 . B B . 6 THR CA 1 1
2 4388 2 1 6 THR CB C 139.739 -8.338 -8.626 1.00 . B B . 6 THR CB 1 1
2 4389 2 1 6 THR CG2 C 140.957 -8.717 -9.472 1.00 . B B . 6 THR CG2 1 1
2 4390 2 1 6 THR H H 138.042 -7.991 -6.788 1.00 . B B . 6 THR H 1 1
2 4391 2 1 6 THR HA H 140.360 -9.608 -7.015 1.00 . B B . 6 THR HA 1 1
2 4392 2 1 6 THR HB H 139.509 -7.294 -8.778 1.00 . B B . 6 THR HB 1 1
2 4393 2 1 6 THR HG1 H 138.244 -8.734 -9.806 1.00 . B B . 6 THR HG1 1 1
2 4394 2 1 6 THR HG21 H 141.862 -8.436 -8.954 1.00 . B B . 6 THR HG21 1 1
2 4395 2 1 6 THR HG22 H 140.911 -8.202 -10.419 1.00 . B B . 6 THR HG22 1 1
2 4396 2 1 6 THR HG23 H 140.959 -9.783 -9.642 1.00 . B B . 6 THR HG23 1 1
2 4397 2 1 6 THR N N 138.836 -8.369 -6.357 1.00 . B B . 6 THR N 1 1
2 4398 2 1 6 THR O O 142.309 -8.009 -6.652 1.00 . B B . 6 THR O 1 1
2 4399 2 1 6 THR OG1 O 138.629 -9.132 -9.021 1.00 . B B . 6 THR OG1 1 1
2 4400 2 1 7 ALA C C 142.395 -5.786 -4.581 1.00 . B B . 7 ALA C 1 1
2 4401 2 1 7 ALA CA C 141.693 -5.412 -5.891 1.00 . B B . 7 ALA CA 1 1
2 4402 2 1 7 ALA CB C 140.961 -4.072 -5.722 1.00 . B B . 7 ALA CB 1 1
2 4403 2 1 7 ALA H H 139.787 -6.191 -6.389 1.00 . B B . 7 ALA H 1 1
2 4404 2 1 7 ALA HA H 142.440 -5.294 -6.661 1.00 . B B . 7 ALA HA 1 1
2 4405 2 1 7 ALA HB1 H 140.556 -4.004 -4.722 1.00 . B B . 7 ALA HB1 1 1
2 4406 2 1 7 ALA HB2 H 140.151 -4.006 -6.438 1.00 . B B . 7 ALA HB2 1 1
2 4407 2 1 7 ALA HB3 H 141.650 -3.258 -5.888 1.00 . B B . 7 ALA HB3 1 1
2 4408 2 1 7 ALA N N 140.737 -6.424 -6.324 1.00 . B B . 7 ALA N 1 1
2 4409 2 1 7 ALA O O 143.629 -5.720 -4.496 1.00 . B B . 7 ALA O 1 1
2 4410 2 1 8 MET C C 143.240 -7.677 -2.516 1.00 . B B . 8 MET C 1 1
2 4411 2 1 8 MET CA C 142.267 -6.540 -2.291 1.00 . B B . 8 MET CA 1 1
2 4412 2 1 8 MET CB C 141.238 -7.031 -1.268 1.00 . B B . 8 MET CB 1 1
2 4413 2 1 8 MET CE C 138.650 -8.040 -0.185 1.00 . B B . 8 MET CE 1 1
2 4414 2 1 8 MET CG C 140.243 -5.929 -0.911 1.00 . B B . 8 MET CG 1 1
2 4415 2 1 8 MET H H 140.664 -6.228 -3.652 1.00 . B B . 8 MET H 1 1
2 4416 2 1 8 MET HA H 142.791 -5.685 -1.893 1.00 . B B . 8 MET HA 1 1
2 4417 2 1 8 MET HB2 H 140.702 -7.870 -1.683 1.00 . B B . 8 MET HB2 1 1
2 4418 2 1 8 MET HB3 H 141.753 -7.348 -0.372 1.00 . B B . 8 MET HB3 1 1
2 4419 2 1 8 MET HE1 H 139.409 -8.802 -0.068 1.00 . B B . 8 MET HE1 1 1
2 4420 2 1 8 MET HE2 H 138.435 -7.914 -1.231 1.00 . B B . 8 MET HE2 1 1
2 4421 2 1 8 MET HE3 H 137.748 -8.343 0.336 1.00 . B B . 8 MET HE3 1 1
2 4422 2 1 8 MET HG2 H 140.778 -5.027 -0.657 1.00 . B B . 8 MET HG2 1 1
2 4423 2 1 8 MET HG3 H 139.596 -5.741 -1.754 1.00 . B B . 8 MET HG3 1 1
2 4424 2 1 8 MET N N 141.633 -6.186 -3.558 1.00 . B B . 8 MET N 1 1
2 4425 2 1 8 MET O O 144.343 -7.688 -1.973 1.00 . B B . 8 MET O 1 1
2 4426 2 1 8 MET SD S 139.251 -6.476 0.507 1.00 . B B . 8 MET SD 1 1
2 4427 2 1 9 GLU C C 144.879 -9.340 -4.443 1.00 . B B . 9 GLU C 1 1
2 4428 2 1 9 GLU CA C 143.662 -9.767 -3.645 1.00 . B B . 9 GLU CA 1 1
2 4429 2 1 9 GLU CB C 142.855 -10.800 -4.430 1.00 . B B . 9 GLU CB 1 1
2 4430 2 1 9 GLU CD C 140.989 -12.455 -4.280 1.00 . B B . 9 GLU CD 1 1
2 4431 2 1 9 GLU CG C 141.766 -11.378 -3.532 1.00 . B B . 9 GLU CG 1 1
2 4432 2 1 9 GLU H H 141.935 -8.559 -3.746 1.00 . B B . 9 GLU H 1 1
2 4433 2 1 9 GLU HA H 143.992 -10.217 -2.721 1.00 . B B . 9 GLU HA 1 1
2 4434 2 1 9 GLU HB2 H 142.395 -10.319 -5.280 1.00 . B B . 9 GLU HB2 1 1
2 4435 2 1 9 GLU HB3 H 143.504 -11.592 -4.764 1.00 . B B . 9 GLU HB3 1 1
2 4436 2 1 9 GLU HG2 H 142.225 -11.811 -2.655 1.00 . B B . 9 GLU HG2 1 1
2 4437 2 1 9 GLU HG3 H 141.092 -10.590 -3.235 1.00 . B B . 9 GLU HG3 1 1
2 4438 2 1 9 GLU N N 142.821 -8.629 -3.337 1.00 . B B . 9 GLU N 1 1
2 4439 2 1 9 GLU O O 145.972 -9.868 -4.250 1.00 . B B . 9 GLU O 1 1
2 4440 2 1 9 GLU OE1 O 141.200 -12.588 -5.475 1.00 . B B . 9 GLU OE1 1 1
2 4441 2 1 9 GLU OE2 O 140.193 -13.130 -3.649 1.00 . B B . 9 GLU OE2 1 1
2 4442 2 1 10 THR C C 146.879 -7.297 -5.294 1.00 . B B . 10 THR C 1 1
2 4443 2 1 10 THR CA C 145.792 -7.912 -6.159 1.00 . B B . 10 THR CA 1 1
2 4444 2 1 10 THR CB C 145.292 -6.871 -7.163 1.00 . B B . 10 THR CB 1 1
2 4445 2 1 10 THR CG2 C 146.432 -6.474 -8.101 1.00 . B B . 10 THR CG2 1 1
2 4446 2 1 10 THR H H 143.795 -7.995 -5.461 1.00 . B B . 10 THR H 1 1
2 4447 2 1 10 THR HA H 146.207 -8.743 -6.703 1.00 . B B . 10 THR HA 1 1
2 4448 2 1 10 THR HB H 144.945 -5.997 -6.635 1.00 . B B . 10 THR HB 1 1
2 4449 2 1 10 THR HG1 H 144.405 -7.264 -8.850 1.00 . B B . 10 THR HG1 1 1
2 4450 2 1 10 THR HG21 H 146.859 -7.362 -8.544 1.00 . B B . 10 THR HG21 1 1
2 4451 2 1 10 THR HG22 H 147.193 -5.950 -7.541 1.00 . B B . 10 THR HG22 1 1
2 4452 2 1 10 THR HG23 H 146.051 -5.831 -8.880 1.00 . B B . 10 THR HG23 1 1
2 4453 2 1 10 THR N N 144.687 -8.382 -5.344 1.00 . B B . 10 THR N 1 1
2 4454 2 1 10 THR O O 148.061 -7.578 -5.480 1.00 . B B . 10 THR O 1 1
2 4455 2 1 10 THR OG1 O 144.223 -7.422 -7.920 1.00 . B B . 10 THR OG1 1 1
2 4456 2 1 11 LEU C C 148.261 -6.901 -2.696 1.00 . B B . 11 LEU C 1 1
2 4457 2 1 11 LEU CA C 147.474 -5.841 -3.468 1.00 . B B . 11 LEU CA 1 1
2 4458 2 1 11 LEU CB C 146.743 -4.930 -2.482 1.00 . B B . 11 LEU CB 1 1
2 4459 2 1 11 LEU CD1 C 145.106 -3.042 -2.290 1.00 . B B . 11 LEU CD1 1 1
2 4460 2 1 11 LEU CD2 C 146.928 -2.953 -4.001 1.00 . B B . 11 LEU CD2 1 1
2 4461 2 1 11 LEU CG C 145.953 -3.873 -3.258 1.00 . B B . 11 LEU CG 1 1
2 4462 2 1 11 LEU H H 145.519 -6.269 -4.217 1.00 . B B . 11 LEU H 1 1
2 4463 2 1 11 LEU HA H 148.154 -5.250 -4.062 1.00 . B B . 11 LEU HA 1 1
2 4464 2 1 11 LEU HB2 H 146.064 -5.519 -1.882 1.00 . B B . 11 LEU HB2 1 1
2 4465 2 1 11 LEU HB3 H 147.461 -4.442 -1.840 1.00 . B B . 11 LEU HB3 1 1
2 4466 2 1 11 LEU HD11 H 144.144 -3.524 -2.155 1.00 . B B . 11 LEU HD11 1 1
2 4467 2 1 11 LEU HD12 H 144.956 -2.052 -2.695 1.00 . B B . 11 LEU HD12 1 1
2 4468 2 1 11 LEU HD13 H 145.609 -2.970 -1.337 1.00 . B B . 11 LEU HD13 1 1
2 4469 2 1 11 LEU HD21 H 146.467 -1.989 -4.158 1.00 . B B . 11 LEU HD21 1 1
2 4470 2 1 11 LEU HD22 H 147.178 -3.390 -4.956 1.00 . B B . 11 LEU HD22 1 1
2 4471 2 1 11 LEU HD23 H 147.828 -2.829 -3.416 1.00 . B B . 11 LEU HD23 1 1
2 4472 2 1 11 LEU HG H 145.310 -4.358 -3.971 1.00 . B B . 11 LEU HG 1 1
2 4473 2 1 11 LEU N N 146.482 -6.465 -4.337 1.00 . B B . 11 LEU N 1 1
2 4474 2 1 11 LEU O O 149.505 -6.892 -2.659 1.00 . B B . 11 LEU O 1 1
2 4475 2 1 12 ILE C C 149.065 -9.723 -2.265 1.00 . B B . 12 ILE C 1 1
2 4476 2 1 12 ILE CA C 148.154 -8.914 -1.367 1.00 . B B . 12 ILE CA 1 1
2 4477 2 1 12 ILE CB C 147.089 -9.818 -0.746 1.00 . B B . 12 ILE CB 1 1
2 4478 2 1 12 ILE CD1 C 145.060 -9.848 0.717 1.00 . B B . 12 ILE CD1 1 1
2 4479 2 1 12 ILE CG1 C 146.222 -8.993 0.208 1.00 . B B . 12 ILE CG1 1 1
2 4480 2 1 12 ILE CG2 C 147.766 -10.949 0.031 1.00 . B B . 12 ILE CG2 1 1
2 4481 2 1 12 ILE H H 146.551 -7.819 -2.202 1.00 . B B . 12 ILE H 1 1
2 4482 2 1 12 ILE HA H 148.745 -8.483 -0.573 1.00 . B B . 12 ILE HA 1 1
2 4483 2 1 12 ILE HB H 146.471 -10.237 -1.528 1.00 . B B . 12 ILE HB 1 1
2 4484 2 1 12 ILE HD11 H 145.438 -10.792 1.078 1.00 . B B . 12 ILE HD11 1 1
2 4485 2 1 12 ILE HD12 H 144.362 -10.025 -0.089 1.00 . B B . 12 ILE HD12 1 1
2 4486 2 1 12 ILE HD13 H 144.556 -9.330 1.520 1.00 . B B . 12 ILE HD13 1 1
2 4487 2 1 12 ILE HG12 H 146.821 -8.667 1.046 1.00 . B B . 12 ILE HG12 1 1
2 4488 2 1 12 ILE HG13 H 145.833 -8.132 -0.311 1.00 . B B . 12 ILE HG13 1 1
2 4489 2 1 12 ILE HG21 H 148.432 -10.529 0.770 1.00 . B B . 12 ILE HG21 1 1
2 4490 2 1 12 ILE HG22 H 148.328 -11.568 -0.652 1.00 . B B . 12 ILE HG22 1 1
2 4491 2 1 12 ILE HG23 H 147.014 -11.548 0.523 1.00 . B B . 12 ILE HG23 1 1
2 4492 2 1 12 ILE N N 147.526 -7.843 -2.114 1.00 . B B . 12 ILE N 1 1
2 4493 2 1 12 ILE O O 150.167 -10.082 -1.879 1.00 . B B . 12 ILE O 1 1
2 4494 2 1 13 ASN C C 150.693 -10.065 -4.768 1.00 . B B . 13 ASN C 1 1
2 4495 2 1 13 ASN CA C 149.389 -10.781 -4.403 1.00 . B B . 13 ASN CA 1 1
2 4496 2 1 13 ASN CB C 148.560 -11.066 -5.658 1.00 . B B . 13 ASN CB 1 1
2 4497 2 1 13 ASN CG C 147.346 -11.915 -5.280 1.00 . B B . 13 ASN CG 1 1
2 4498 2 1 13 ASN H H 147.702 -9.702 -3.727 1.00 . B B . 13 ASN H 1 1
2 4499 2 1 13 ASN HA H 149.639 -11.725 -3.942 1.00 . B B . 13 ASN HA 1 1
2 4500 2 1 13 ASN HB2 H 148.228 -10.133 -6.090 1.00 . B B . 13 ASN HB2 1 1
2 4501 2 1 13 ASN HB3 H 149.163 -11.601 -6.375 1.00 . B B . 13 ASN HB3 1 1
2 4502 2 1 13 ASN HD21 H 146.061 -10.883 -6.392 1.00 . B B . 13 ASN HD21 1 1
2 4503 2 1 13 ASN HD22 H 145.395 -12.187 -5.537 1.00 . B B . 13 ASN HD22 1 1
2 4504 2 1 13 ASN N N 148.595 -10.011 -3.467 1.00 . B B . 13 ASN N 1 1
2 4505 2 1 13 ASN ND2 N 146.170 -11.638 -5.778 1.00 . B B . 13 ASN ND2 1 1
2 4506 2 1 13 ASN O O 151.734 -10.707 -4.885 1.00 . B B . 13 ASN O 1 1
2 4507 2 1 13 ASN OD1 O 147.470 -12.849 -4.488 1.00 . B B . 13 ASN OD1 1 1
2 4508 2 1 14 VAL C C 152.858 -7.952 -4.149 1.00 . B B . 14 VAL C 1 1
2 4509 2 1 14 VAL CA C 151.861 -8.001 -5.305 1.00 . B B . 14 VAL CA 1 1
2 4510 2 1 14 VAL CB C 151.505 -6.573 -5.690 1.00 . B B . 14 VAL CB 1 1
2 4511 2 1 14 VAL CG1 C 152.769 -5.756 -5.946 1.00 . B B . 14 VAL CG1 1 1
2 4512 2 1 14 VAL CG2 C 150.663 -6.595 -6.960 1.00 . B B . 14 VAL CG2 1 1
2 4513 2 1 14 VAL H H 149.790 -8.262 -4.851 1.00 . B B . 14 VAL H 1 1
2 4514 2 1 14 VAL HA H 152.327 -8.477 -6.161 1.00 . B B . 14 VAL HA 1 1
2 4515 2 1 14 VAL HB H 150.961 -6.124 -4.888 1.00 . B B . 14 VAL HB 1 1
2 4516 2 1 14 VAL HG11 H 153.290 -5.597 -5.014 1.00 . B B . 14 VAL HG11 1 1
2 4517 2 1 14 VAL HG12 H 152.490 -4.800 -6.371 1.00 . B B . 14 VAL HG12 1 1
2 4518 2 1 14 VAL HG13 H 153.408 -6.286 -6.634 1.00 . B B . 14 VAL HG13 1 1
2 4519 2 1 14 VAL HG21 H 150.341 -5.592 -7.199 1.00 . B B . 14 VAL HG21 1 1
2 4520 2 1 14 VAL HG22 H 149.804 -7.226 -6.814 1.00 . B B . 14 VAL HG22 1 1
2 4521 2 1 14 VAL HG23 H 151.260 -6.986 -7.769 1.00 . B B . 14 VAL HG23 1 1
2 4522 2 1 14 VAL N N 150.643 -8.741 -4.950 1.00 . B B . 14 VAL N 1 1
2 4523 2 1 14 VAL O O 154.030 -8.279 -4.324 1.00 . B B . 14 VAL O 1 1
2 4524 2 1 15 PHE C C 153.749 -8.855 -1.355 1.00 . B B . 15 PHE C 1 1
2 4525 2 1 15 PHE CA C 153.306 -7.469 -1.810 1.00 . B B . 15 PHE CA 1 1
2 4526 2 1 15 PHE CB C 152.667 -6.673 -0.668 1.00 . B B . 15 PHE CB 1 1
2 4527 2 1 15 PHE CD1 C 153.756 -4.425 -0.988 1.00 . B B . 15 PHE CD1 1 1
2 4528 2 1 15 PHE CD2 C 151.429 -4.664 -1.602 1.00 . B B . 15 PHE CD2 1 1
2 4529 2 1 15 PHE CE1 C 153.729 -3.087 -1.399 1.00 . B B . 15 PHE CE1 1 1
2 4530 2 1 15 PHE CE2 C 151.398 -3.326 -2.009 1.00 . B B . 15 PHE CE2 1 1
2 4531 2 1 15 PHE CG C 152.608 -5.216 -1.091 1.00 . B B . 15 PHE CG 1 1
2 4532 2 1 15 PHE CZ C 152.550 -2.538 -1.911 1.00 . B B . 15 PHE CZ 1 1
2 4533 2 1 15 PHE H H 151.442 -7.285 -2.857 1.00 . B B . 15 PHE H 1 1
2 4534 2 1 15 PHE HA H 154.192 -6.935 -2.116 1.00 . B B . 15 PHE HA 1 1
2 4535 2 1 15 PHE HB2 H 151.669 -7.041 -0.482 1.00 . B B . 15 PHE HB2 1 1
2 4536 2 1 15 PHE HB3 H 153.266 -6.766 0.224 1.00 . B B . 15 PHE HB3 1 1
2 4537 2 1 15 PHE HD1 H 154.662 -4.846 -0.593 1.00 . B B . 15 PHE HD1 1 1
2 4538 2 1 15 PHE HD2 H 150.542 -5.262 -1.669 1.00 . B B . 15 PHE HD2 1 1
2 4539 2 1 15 PHE HE1 H 154.617 -2.479 -1.319 1.00 . B B . 15 PHE HE1 1 1
2 4540 2 1 15 PHE HE2 H 150.486 -2.902 -2.403 1.00 . B B . 15 PHE HE2 1 1
2 4541 2 1 15 PHE HZ H 152.528 -1.505 -2.229 1.00 . B B . 15 PHE HZ 1 1
2 4542 2 1 15 PHE N N 152.394 -7.541 -2.959 1.00 . B B . 15 PHE N 1 1
2 4543 2 1 15 PHE O O 154.932 -9.091 -1.117 1.00 . B B . 15 PHE O 1 1
2 4544 2 1 16 HIS C C 154.045 -11.808 -1.850 1.00 . B B . 16 HIS C 1 1
2 4545 2 1 16 HIS CA C 153.087 -11.141 -0.868 1.00 . B B . 16 HIS CA 1 1
2 4546 2 1 16 HIS CB C 151.786 -11.944 -0.810 1.00 . B B . 16 HIS CB 1 1
2 4547 2 1 16 HIS CD2 C 151.995 -14.561 -0.884 1.00 . B B . 16 HIS CD2 1 1
2 4548 2 1 16 HIS CE1 C 152.607 -14.888 1.168 1.00 . B B . 16 HIS CE1 1 1
2 4549 2 1 16 HIS CG C 152.062 -13.326 -0.287 1.00 . B B . 16 HIS CG 1 1
2 4550 2 1 16 HIS H H 151.877 -9.521 -1.492 1.00 . B B . 16 HIS H 1 1
2 4551 2 1 16 HIS HA H 153.536 -11.135 0.113 1.00 . B B . 16 HIS HA 1 1
2 4552 2 1 16 HIS HB2 H 151.085 -11.446 -0.156 1.00 . B B . 16 HIS HB2 1 1
2 4553 2 1 16 HIS HB3 H 151.366 -12.016 -1.801 1.00 . B B . 16 HIS HB3 1 1
2 4554 2 1 16 HIS HD1 H 152.598 -12.879 1.713 1.00 . B B . 16 HIS HD1 1 1
2 4555 2 1 16 HIS HD2 H 151.717 -14.741 -1.912 1.00 . B B . 16 HIS HD2 1 1
2 4556 2 1 16 HIS HE1 H 152.902 -15.365 2.090 1.00 . B B . 16 HIS HE1 1 1
2 4557 2 1 16 HIS HE2 H 152.378 -16.514 -0.113 1.00 . B B . 16 HIS HE2 1 1
2 4558 2 1 16 HIS N N 152.799 -9.768 -1.267 1.00 . B B . 16 HIS N 1 1
2 4559 2 1 16 HIS ND1 N 152.456 -13.559 1.021 1.00 . B B . 16 HIS ND1 1 1
2 4560 2 1 16 HIS NE2 N 152.339 -15.545 0.037 1.00 . B B . 16 HIS NE2 1 1
2 4561 2 1 16 HIS O O 154.918 -12.582 -1.459 1.00 . B B . 16 HIS O 1 1
2 4562 2 1 17 ALA C C 156.128 -11.790 -4.069 1.00 . B B . 17 ALA C 1 1
2 4563 2 1 17 ALA CA C 154.645 -12.139 -4.186 1.00 . B B . 17 ALA CA 1 1
2 4564 2 1 17 ALA CB C 154.131 -11.652 -5.543 1.00 . B B . 17 ALA CB 1 1
2 4565 2 1 17 ALA H H 153.102 -10.931 -3.382 1.00 . B B . 17 ALA H 1 1
2 4566 2 1 17 ALA HA H 154.532 -13.211 -4.141 1.00 . B B . 17 ALA HA 1 1
2 4567 2 1 17 ALA HB1 H 153.227 -12.183 -5.799 1.00 . B B . 17 ALA HB1 1 1
2 4568 2 1 17 ALA HB2 H 154.880 -11.833 -6.299 1.00 . B B . 17 ALA HB2 1 1
2 4569 2 1 17 ALA HB3 H 153.922 -10.588 -5.490 1.00 . B B . 17 ALA HB3 1 1
2 4570 2 1 17 ALA N N 153.836 -11.531 -3.134 1.00 . B B . 17 ALA N 1 1
2 4571 2 1 17 ALA O O 156.987 -12.651 -4.259 1.00 . B B . 17 ALA O 1 1
2 4572 2 1 18 HIS C C 158.378 -10.306 -2.241 1.00 . B B . 18 HIS C 1 1
2 4573 2 1 18 HIS CA C 157.821 -10.110 -3.651 1.00 . B B . 18 HIS CA 1 1
2 4574 2 1 18 HIS CB C 157.955 -8.652 -4.083 1.00 . B B . 18 HIS CB 1 1
2 4575 2 1 18 HIS CD2 C 156.526 -8.039 -6.211 1.00 . B B . 18 HIS CD2 1 1
2 4576 2 1 18 HIS CE1 C 157.879 -8.801 -7.722 1.00 . B B . 18 HIS CE1 1 1
2 4577 2 1 18 HIS CG C 157.616 -8.549 -5.548 1.00 . B B . 18 HIS CG 1 1
2 4578 2 1 18 HIS H H 155.711 -9.881 -3.635 1.00 . B B . 18 HIS H 1 1
2 4579 2 1 18 HIS HA H 158.411 -10.711 -4.327 1.00 . B B . 18 HIS HA 1 1
2 4580 2 1 18 HIS HB2 H 157.274 -8.042 -3.508 1.00 . B B . 18 HIS HB2 1 1
2 4581 2 1 18 HIS HB3 H 158.968 -8.316 -3.922 1.00 . B B . 18 HIS HB3 1 1
2 4582 2 1 18 HIS HD1 H 159.335 -9.458 -6.389 1.00 . B B . 18 HIS HD1 1 1
2 4583 2 1 18 HIS HD2 H 155.673 -7.575 -5.741 1.00 . B B . 18 HIS HD2 1 1
2 4584 2 1 18 HIS HE1 H 158.313 -9.071 -8.673 1.00 . B B . 18 HIS HE1 1 1
2 4585 2 1 18 HIS HE2 H 156.078 -7.928 -8.295 1.00 . B B . 18 HIS HE2 1 1
2 4586 2 1 18 HIS N N 156.429 -10.534 -3.769 1.00 . B B . 18 HIS N 1 1
2 4587 2 1 18 HIS ND1 N 158.465 -9.030 -6.534 1.00 . B B . 18 HIS ND1 1 1
2 4588 2 1 18 HIS NE2 N 156.695 -8.199 -7.583 1.00 . B B . 18 HIS NE2 1 1
2 4589 2 1 18 HIS O O 159.586 -10.469 -2.067 1.00 . B B . 18 HIS O 1 1
2 4590 2 1 19 SER C C 158.699 -11.771 0.313 1.00 . B B . 19 SER C 1 1
2 4591 2 1 19 SER CA C 157.967 -10.443 0.143 1.00 . B B . 19 SER CA 1 1
2 4592 2 1 19 SER CB C 156.769 -10.408 1.094 1.00 . B B . 19 SER CB 1 1
2 4593 2 1 19 SER H H 156.557 -10.135 -1.418 1.00 . B B . 19 SER H 1 1
2 4594 2 1 19 SER HA H 158.637 -9.636 0.393 1.00 . B B . 19 SER HA 1 1
2 4595 2 1 19 SER HB2 H 156.141 -11.263 0.917 1.00 . B B . 19 SER HB2 1 1
2 4596 2 1 19 SER HB3 H 157.124 -10.430 2.117 1.00 . B B . 19 SER HB3 1 1
2 4597 2 1 19 SER HG H 155.277 -9.223 1.475 1.00 . B B . 19 SER HG 1 1
2 4598 2 1 19 SER N N 157.509 -10.277 -1.235 1.00 . B B . 19 SER N 1 1
2 4599 2 1 19 SER O O 159.677 -11.866 1.056 1.00 . B B . 19 SER O 1 1
2 4600 2 1 19 SER OG O 156.019 -9.226 0.865 1.00 . B B . 19 SER OG 1 1
2 4601 2 1 20 GLY C C 160.249 -14.157 -0.756 1.00 . B B . 20 GLY C 1 1
2 4602 2 1 20 GLY CA C 158.791 -14.125 -0.314 1.00 . B B . 20 GLY CA 1 1
2 4603 2 1 20 GLY H H 157.420 -12.643 -0.945 1.00 . B B . 20 GLY H 1 1
2 4604 2 1 20 GLY HA2 H 158.744 -14.472 0.705 1.00 . B B . 20 GLY HA2 1 1
2 4605 2 1 20 GLY HA3 H 158.218 -14.792 -0.939 1.00 . B B . 20 GLY HA3 1 1
2 4606 2 1 20 GLY N N 158.205 -12.791 -0.378 1.00 . B B . 20 GLY N 1 1
2 4607 2 1 20 GLY O O 161.016 -15.004 -0.303 1.00 . B B . 20 GLY O 1 1
2 4608 2 1 21 LYS C C 162.998 -13.126 -1.019 1.00 . B B . 21 LYS C 1 1
2 4609 2 1 21 LYS CA C 161.995 -13.267 -2.161 1.00 . B B . 21 LYS CA 1 1
2 4610 2 1 21 LYS CB C 162.192 -12.125 -3.158 1.00 . B B . 21 LYS CB 1 1
2 4611 2 1 21 LYS CD C 161.641 -11.338 -5.467 1.00 . B B . 21 LYS CD 1 1
2 4612 2 1 21 LYS CE C 161.358 -9.912 -4.987 1.00 . B B . 21 LYS CE 1 1
2 4613 2 1 21 LYS CG C 161.278 -12.339 -4.366 1.00 . B B . 21 LYS CG 1 1
2 4614 2 1 21 LYS H H 159.977 -12.624 -2.020 1.00 . B B . 21 LYS H 1 1
2 4615 2 1 21 LYS HA H 162.178 -14.202 -2.668 1.00 . B B . 21 LYS HA 1 1
2 4616 2 1 21 LYS HB2 H 161.949 -11.185 -2.683 1.00 . B B . 21 LYS HB2 1 1
2 4617 2 1 21 LYS HB3 H 163.221 -12.106 -3.488 1.00 . B B . 21 LYS HB3 1 1
2 4618 2 1 21 LYS HD2 H 162.690 -11.436 -5.709 1.00 . B B . 21 LYS HD2 1 1
2 4619 2 1 21 LYS HD3 H 161.049 -11.544 -6.347 1.00 . B B . 21 LYS HD3 1 1
2 4620 2 1 21 LYS HE2 H 161.074 -9.300 -5.830 1.00 . B B . 21 LYS HE2 1 1
2 4621 2 1 21 LYS HE3 H 160.555 -9.923 -4.265 1.00 . B B . 21 LYS HE3 1 1
2 4622 2 1 21 LYS HG2 H 161.403 -13.346 -4.737 1.00 . B B . 21 LYS HG2 1 1
2 4623 2 1 21 LYS HG3 H 160.251 -12.189 -4.071 1.00 . B B . 21 LYS HG3 1 1
2 4624 2 1 21 LYS HZ1 H 163.217 -10.122 -4.075 1.00 . B B . 21 LYS HZ1 1 1
2 4625 2 1 21 LYS HZ2 H 162.319 -8.793 -3.518 1.00 . B B . 21 LYS HZ2 1 1
2 4626 2 1 21 LYS HZ3 H 163.075 -8.734 -5.038 1.00 . B B . 21 LYS HZ3 1 1
2 4627 2 1 21 LYS N N 160.626 -13.265 -1.664 1.00 . B B . 21 LYS N 1 1
2 4628 2 1 21 LYS NZ N 162.585 -9.348 -4.358 1.00 . B B . 21 LYS NZ 1 1
2 4629 2 1 21 LYS O O 164.050 -13.765 -1.037 1.00 . B B . 21 LYS O 1 1
2 4630 2 1 22 GLU C C 162.834 -12.178 2.452 1.00 . B B . 22 GLU C 1 1
2 4631 2 1 22 GLU CA C 163.581 -12.140 1.118 1.00 . B B . 22 GLU CA 1 1
2 4632 2 1 22 GLU CB C 164.340 -10.815 0.989 1.00 . B B . 22 GLU CB 1 1
2 4633 2 1 22 GLU CD C 166.221 -11.932 -0.240 1.00 . B B . 22 GLU CD 1 1
2 4634 2 1 22 GLU CG C 165.175 -10.822 -0.293 1.00 . B B . 22 GLU CG 1 1
2 4635 2 1 22 GLU H H 161.822 -11.828 -0.037 1.00 . B B . 22 GLU H 1 1
2 4636 2 1 22 GLU HA H 164.299 -12.946 1.111 1.00 . B B . 22 GLU HA 1 1
2 4637 2 1 22 GLU HB2 H 163.636 -9.998 0.954 1.00 . B B . 22 GLU HB2 1 1
2 4638 2 1 22 GLU HB3 H 164.993 -10.691 1.839 1.00 . B B . 22 GLU HB3 1 1
2 4639 2 1 22 GLU HG2 H 164.525 -10.983 -1.142 1.00 . B B . 22 GLU HG2 1 1
2 4640 2 1 22 GLU HG3 H 165.672 -9.868 -0.401 1.00 . B B . 22 GLU HG3 1 1
2 4641 2 1 22 GLU N N 162.675 -12.308 -0.019 1.00 . B B . 22 GLU N 1 1
2 4642 2 1 22 GLU O O 161.733 -11.642 2.584 1.00 . B B . 22 GLU O 1 1
2 4643 2 1 22 GLU OE1 O 166.492 -12.413 0.847 1.00 . B B . 22 GLU OE1 1 1
2 4644 2 1 22 GLU OE2 O 166.733 -12.285 -1.289 1.00 . B B . 22 GLU OE2 1 1
2 4645 2 1 23 GLY C C 161.541 -13.530 4.835 1.00 . B B . 23 GLY C 1 1
2 4646 2 1 23 GLY CA C 162.913 -12.860 4.792 1.00 . B B . 23 GLY CA 1 1
2 4647 2 1 23 GLY H H 164.360 -13.163 3.279 1.00 . B B . 23 GLY H 1 1
2 4648 2 1 23 GLY HA2 H 163.592 -13.421 5.417 1.00 . B B . 23 GLY HA2 1 1
2 4649 2 1 23 GLY HA3 H 162.824 -11.859 5.187 1.00 . B B . 23 GLY HA3 1 1
2 4650 2 1 23 GLY N N 163.472 -12.783 3.446 1.00 . B B . 23 GLY N 1 1
2 4651 2 1 23 GLY O O 161.266 -14.488 4.114 1.00 . B B . 23 GLY O 1 1
2 4652 2 1 24 ASP C C 158.356 -12.909 4.903 1.00 . B B . 24 ASP C 1 1
2 4653 2 1 24 ASP CA C 159.337 -13.493 5.919 1.00 . B B . 24 ASP CA 1 1
2 4654 2 1 24 ASP CB C 158.868 -13.159 7.336 1.00 . B B . 24 ASP CB 1 1
2 4655 2 1 24 ASP CG C 157.513 -13.805 7.602 1.00 . B B . 24 ASP CG 1 1
2 4656 2 1 24 ASP H H 161.001 -12.236 6.253 1.00 . B B . 24 ASP H 1 1
2 4657 2 1 24 ASP HA H 159.346 -14.567 5.808 1.00 . B B . 24 ASP HA 1 1
2 4658 2 1 24 ASP HB2 H 159.589 -13.532 8.049 1.00 . B B . 24 ASP HB2 1 1
2 4659 2 1 24 ASP HB3 H 158.780 -12.091 7.442 1.00 . B B . 24 ASP HB3 1 1
2 4660 2 1 24 ASP N N 160.696 -12.995 5.713 1.00 . B B . 24 ASP N 1 1
2 4661 2 1 24 ASP O O 158.337 -11.698 4.667 1.00 . B B . 24 ASP O 1 1
2 4662 2 1 24 ASP OD1 O 157.055 -14.549 6.749 1.00 . B B . 24 ASP OD1 1 1
2 4663 2 1 24 ASP OD2 O 156.951 -13.548 8.654 1.00 . B B . 24 ASP OD2 1 1
2 4664 2 1 25 LYS C C 155.641 -12.278 3.929 1.00 . B B . 25 LYS C 1 1
2 4665 2 1 25 LYS CA C 156.549 -13.344 3.328 1.00 . B B . 25 LYS CA 1 1
2 4666 2 1 25 LYS CB C 155.628 -14.528 2.988 1.00 . B B . 25 LYS CB 1 1
2 4667 2 1 25 LYS CD C 155.415 -16.776 1.934 1.00 . B B . 25 LYS CD 1 1
2 4668 2 1 25 LYS CE C 156.196 -17.960 1.363 1.00 . B B . 25 LYS CE 1 1
2 4669 2 1 25 LYS CG C 156.387 -15.654 2.304 1.00 . B B . 25 LYS CG 1 1
2 4670 2 1 25 LYS H H 157.603 -14.728 4.542 1.00 . B B . 25 LYS H 1 1
2 4671 2 1 25 LYS HA H 157.028 -12.980 2.433 1.00 . B B . 25 LYS HA 1 1
2 4672 2 1 25 LYS HB2 H 155.191 -14.905 3.897 1.00 . B B . 25 LYS HB2 1 1
2 4673 2 1 25 LYS HB3 H 154.840 -14.184 2.334 1.00 . B B . 25 LYS HB3 1 1
2 4674 2 1 25 LYS HD2 H 154.875 -17.090 2.816 1.00 . B B . 25 LYS HD2 1 1
2 4675 2 1 25 LYS HD3 H 154.717 -16.417 1.194 1.00 . B B . 25 LYS HD3 1 1
2 4676 2 1 25 LYS HE2 H 156.643 -17.677 0.422 1.00 . B B . 25 LYS HE2 1 1
2 4677 2 1 25 LYS HE3 H 156.971 -18.249 2.057 1.00 . B B . 25 LYS HE3 1 1
2 4678 2 1 25 LYS HG2 H 156.827 -15.276 1.413 1.00 . B B . 25 LYS HG2 1 1
2 4679 2 1 25 LYS HG3 H 157.151 -16.038 2.962 1.00 . B B . 25 LYS HG3 1 1
2 4680 2 1 25 LYS HZ1 H 155.821 -19.975 0.991 1.00 . B B . 25 LYS HZ1 1 1
2 4681 2 1 25 LYS HZ2 H 154.674 -18.919 0.314 1.00 . B B . 25 LYS HZ2 1 1
2 4682 2 1 25 LYS HZ3 H 154.666 -19.230 1.985 1.00 . B B . 25 LYS HZ3 1 1
2 4683 2 1 25 LYS N N 157.541 -13.778 4.310 1.00 . B B . 25 LYS N 1 1
2 4684 2 1 25 LYS NZ N 155.269 -19.108 1.147 1.00 . B B . 25 LYS NZ 1 1
2 4685 2 1 25 LYS O O 155.193 -11.354 3.251 1.00 . B B . 25 LYS O 1 1
2 4686 2 1 26 TYR C C 155.009 -10.247 6.216 1.00 . B B . 26 TYR C 1 1
2 4687 2 1 26 TYR CA C 154.408 -11.622 5.925 1.00 . B B . 26 TYR CA 1 1
2 4688 2 1 26 TYR CB C 154.025 -12.339 7.217 1.00 . B B . 26 TYR CB 1 1
2 4689 2 1 26 TYR CD1 C 153.301 -14.202 5.575 1.00 . B B . 26 TYR CD1 1 1
2 4690 2 1 26 TYR CD2 C 153.087 -14.562 7.972 1.00 . B B . 26 TYR CD2 1 1
2 4691 2 1 26 TYR CE1 C 152.822 -15.489 5.336 1.00 . B B . 26 TYR CE1 1 1
2 4692 2 1 26 TYR CE2 C 152.595 -15.851 7.723 1.00 . B B . 26 TYR CE2 1 1
2 4693 2 1 26 TYR CG C 153.438 -13.722 6.907 1.00 . B B . 26 TYR CG 1 1
2 4694 2 1 26 TYR CZ C 152.465 -16.314 6.407 1.00 . B B . 26 TYR CZ 1 1
2 4695 2 1 26 TYR H H 155.687 -13.274 5.646 1.00 . B B . 26 TYR H 1 1
2 4696 2 1 26 TYR HA H 153.515 -11.479 5.336 1.00 . B B . 26 TYR HA 1 1
2 4697 2 1 26 TYR HB2 H 154.904 -12.454 7.835 1.00 . B B . 26 TYR HB2 1 1
2 4698 2 1 26 TYR HB3 H 153.290 -11.752 7.747 1.00 . B B . 26 TYR HB3 1 1
2 4699 2 1 26 TYR HD1 H 153.543 -13.588 4.731 1.00 . B B . 26 TYR HD1 1 1
2 4700 2 1 26 TYR HD2 H 153.186 -14.211 8.988 1.00 . B B . 26 TYR HD2 1 1
2 4701 2 1 26 TYR HE1 H 152.738 -15.847 4.315 1.00 . B B . 26 TYR HE1 1 1
2 4702 2 1 26 TYR HE2 H 152.318 -16.490 8.549 1.00 . B B . 26 TYR HE2 1 1
2 4703 2 1 26 TYR HH H 151.413 -17.831 6.896 1.00 . B B . 26 TYR HH 1 1
2 4704 2 1 26 TYR N N 155.327 -12.482 5.195 1.00 . B B . 26 TYR N 1 1
2 4705 2 1 26 TYR O O 154.280 -9.289 6.479 1.00 . B B . 26 TYR O 1 1
2 4706 2 1 26 TYR OH O 151.991 -17.588 6.169 1.00 . B B . 26 TYR OH 1 1
2 4707 2 1 27 LYS C C 157.717 -8.286 5.267 1.00 . B B . 27 LYS C 1 1
2 4708 2 1 27 LYS CA C 157.013 -8.887 6.474 1.00 . B B . 27 LYS CA 1 1
2 4709 2 1 27 LYS CB C 158.103 -9.098 7.532 1.00 . B B . 27 LYS CB 1 1
2 4710 2 1 27 LYS CD C 156.724 -8.426 9.500 1.00 . B B . 27 LYS CD 1 1
2 4711 2 1 27 LYS CE C 156.720 -8.574 11.022 1.00 . B B . 27 LYS CE 1 1
2 4712 2 1 27 LYS CG C 157.532 -9.567 8.871 1.00 . B B . 27 LYS CG 1 1
2 4713 2 1 27 LYS H H 156.869 -10.952 5.987 1.00 . B B . 27 LYS H 1 1
2 4714 2 1 27 LYS HA H 156.299 -8.177 6.858 1.00 . B B . 27 LYS HA 1 1
2 4715 2 1 27 LYS HB2 H 158.798 -9.839 7.171 1.00 . B B . 27 LYS HB2 1 1
2 4716 2 1 27 LYS HB3 H 158.633 -8.169 7.678 1.00 . B B . 27 LYS HB3 1 1
2 4717 2 1 27 LYS HD2 H 157.168 -7.478 9.237 1.00 . B B . 27 LYS HD2 1 1
2 4718 2 1 27 LYS HD3 H 155.709 -8.465 9.136 1.00 . B B . 27 LYS HD3 1 1
2 4719 2 1 27 LYS HE2 H 157.528 -7.972 11.436 1.00 . B B . 27 LYS HE2 1 1
2 4720 2 1 27 LYS HE3 H 155.775 -8.231 11.416 1.00 . B B . 27 LYS HE3 1 1
2 4721 2 1 27 LYS HG2 H 156.886 -10.419 8.707 1.00 . B B . 27 LYS HG2 1 1
2 4722 2 1 27 LYS HG3 H 158.335 -9.848 9.530 1.00 . B B . 27 LYS HG3 1 1
2 4723 2 1 27 LYS HZ1 H 156.710 -10.139 12.396 1.00 . B B . 27 LYS HZ1 1 1
2 4724 2 1 27 LYS HZ2 H 157.915 -10.270 11.206 1.00 . B B . 27 LYS HZ2 1 1
2 4725 2 1 27 LYS HZ3 H 156.294 -10.603 10.819 1.00 . B B . 27 LYS HZ3 1 1
2 4726 2 1 27 LYS N N 156.335 -10.155 6.188 1.00 . B B . 27 LYS N 1 1
2 4727 2 1 27 LYS NZ N 156.925 -10.005 11.388 1.00 . B B . 27 LYS NZ 1 1
2 4728 2 1 27 LYS O O 158.420 -8.975 4.524 1.00 . B B . 27 LYS O 1 1
2 4729 2 1 28 LEU C C 159.521 -5.562 4.801 1.00 . B B . 28 LEU C 1 1
2 4730 2 1 28 LEU CA C 158.323 -6.217 4.140 1.00 . B B . 28 LEU CA 1 1
2 4731 2 1 28 LEU CB C 157.439 -5.147 3.459 1.00 . B B . 28 LEU CB 1 1
2 4732 2 1 28 LEU CD1 C 155.461 -4.711 2.002 1.00 . B B . 28 LEU CD1 1 1
2 4733 2 1 28 LEU CD2 C 156.812 -6.771 1.679 1.00 . B B . 28 LEU CD2 1 1
2 4734 2 1 28 LEU CG C 156.266 -5.794 2.716 1.00 . B B . 28 LEU CG 1 1
2 4735 2 1 28 LEU H H 157.098 -6.472 5.840 1.00 . B B . 28 LEU H 1 1
2 4736 2 1 28 LEU HA H 158.686 -6.905 3.392 1.00 . B B . 28 LEU HA 1 1
2 4737 2 1 28 LEU HB2 H 157.049 -4.473 4.208 1.00 . B B . 28 LEU HB2 1 1
2 4738 2 1 28 LEU HB3 H 158.037 -4.586 2.755 1.00 . B B . 28 LEU HB3 1 1
2 4739 2 1 28 LEU HD11 H 155.262 -3.899 2.686 1.00 . B B . 28 LEU HD11 1 1
2 4740 2 1 28 LEU HD12 H 154.526 -5.129 1.659 1.00 . B B . 28 LEU HD12 1 1
2 4741 2 1 28 LEU HD13 H 156.024 -4.342 1.159 1.00 . B B . 28 LEU HD13 1 1
2 4742 2 1 28 LEU HD21 H 156.078 -6.918 0.901 1.00 . B B . 28 LEU HD21 1 1
2 4743 2 1 28 LEU HD22 H 157.026 -7.713 2.156 1.00 . B B . 28 LEU HD22 1 1
2 4744 2 1 28 LEU HD23 H 157.718 -6.368 1.250 1.00 . B B . 28 LEU HD23 1 1
2 4745 2 1 28 LEU HG H 155.630 -6.314 3.402 1.00 . B B . 28 LEU HG 1 1
2 4746 2 1 28 LEU N N 157.607 -6.962 5.161 1.00 . B B . 28 LEU N 1 1
2 4747 2 1 28 LEU O O 159.406 -4.966 5.872 1.00 . B B . 28 LEU O 1 1
2 4748 2 1 29 SER C C 162.163 -3.816 3.927 1.00 . B B . 29 SER C 1 1
2 4749 2 1 29 SER CA C 161.891 -5.098 4.680 1.00 . B B . 29 SER CA 1 1
2 4750 2 1 29 SER CB C 163.058 -6.071 4.514 1.00 . B B . 29 SER CB 1 1
2 4751 2 1 29 SER H H 160.690 -6.166 3.310 1.00 . B B . 29 SER H 1 1
2 4752 2 1 29 SER HA H 161.765 -4.871 5.730 1.00 . B B . 29 SER HA 1 1
2 4753 2 1 29 SER HB2 H 163.206 -6.289 3.472 1.00 . B B . 29 SER HB2 1 1
2 4754 2 1 29 SER HB3 H 163.955 -5.623 4.920 1.00 . B B . 29 SER HB3 1 1
2 4755 2 1 29 SER HG H 163.069 -7.177 6.114 1.00 . B B . 29 SER HG 1 1
2 4756 2 1 29 SER N N 160.666 -5.677 4.160 1.00 . B B . 29 SER N 1 1
2 4757 2 1 29 SER O O 161.571 -3.585 2.882 1.00 . B B . 29 SER O 1 1
2 4758 2 1 29 SER OG O 162.763 -7.276 5.211 1.00 . B B . 29 SER OG 1 1
2 4759 2 1 30 LYS C C 163.612 -1.999 2.307 1.00 . B B . 30 LYS C 1 1
2 4760 2 1 30 LYS CA C 163.269 -1.713 3.763 1.00 . B B . 30 LYS CA 1 1
2 4761 2 1 30 LYS CB C 164.434 -0.981 4.427 1.00 . B B . 30 LYS CB 1 1
2 4762 2 1 30 LYS CD C 165.834 1.081 4.384 1.00 . B B . 30 LYS CD 1 1
2 4763 2 1 30 LYS CE C 165.937 2.501 3.832 1.00 . B B . 30 LYS CE 1 1
2 4764 2 1 30 LYS CG C 164.621 0.385 3.768 1.00 . B B . 30 LYS CG 1 1
2 4765 2 1 30 LYS H H 163.460 -3.158 5.299 1.00 . B B . 30 LYS H 1 1
2 4766 2 1 30 LYS HA H 162.385 -1.094 3.808 1.00 . B B . 30 LYS HA 1 1
2 4767 2 1 30 LYS HB2 H 164.222 -0.847 5.478 1.00 . B B . 30 LYS HB2 1 1
2 4768 2 1 30 LYS HB3 H 165.337 -1.560 4.311 1.00 . B B . 30 LYS HB3 1 1
2 4769 2 1 30 LYS HD2 H 165.720 1.118 5.458 1.00 . B B . 30 LYS HD2 1 1
2 4770 2 1 30 LYS HD3 H 166.730 0.535 4.135 1.00 . B B . 30 LYS HD3 1 1
2 4771 2 1 30 LYS HE2 H 165.766 2.487 2.766 1.00 . B B . 30 LYS HE2 1 1
2 4772 2 1 30 LYS HE3 H 165.194 3.124 4.308 1.00 . B B . 30 LYS HE3 1 1
2 4773 2 1 30 LYS HG2 H 164.780 0.254 2.707 1.00 . B B . 30 LYS HG2 1 1
2 4774 2 1 30 LYS HG3 H 163.741 0.988 3.929 1.00 . B B . 30 LYS HG3 1 1
2 4775 2 1 30 LYS HZ1 H 167.938 2.264 4.357 1.00 . B B . 30 LYS HZ1 1 1
2 4776 2 1 30 LYS HZ2 H 167.245 3.716 4.903 1.00 . B B . 30 LYS HZ2 1 1
2 4777 2 1 30 LYS HZ3 H 167.656 3.530 3.265 1.00 . B B . 30 LYS HZ3 1 1
2 4778 2 1 30 LYS N N 163.020 -2.962 4.448 1.00 . B B . 30 LYS N 1 1
2 4779 2 1 30 LYS NZ N 167.297 3.044 4.111 1.00 . B B . 30 LYS NZ 1 1
2 4780 2 1 30 LYS O O 163.152 -1.296 1.408 1.00 . B B . 30 LYS O 1 1
2 4781 2 1 31 LYS C C 163.495 -3.783 -0.125 1.00 . B B . 31 LYS C 1 1
2 4782 2 1 31 LYS CA C 164.724 -3.411 0.693 1.00 . B B . 31 LYS CA 1 1
2 4783 2 1 31 LYS CB C 165.598 -4.660 0.676 1.00 . B B . 31 LYS CB 1 1
2 4784 2 1 31 LYS CD C 166.590 -6.376 -0.833 1.00 . B B . 31 LYS CD 1 1
2 4785 2 1 31 LYS CE C 166.883 -6.713 -2.290 1.00 . B B . 31 LYS CE 1 1
2 4786 2 1 31 LYS CG C 165.955 -5.002 -0.779 1.00 . B B . 31 LYS CG 1 1
2 4787 2 1 31 LYS H H 164.712 -3.602 2.809 1.00 . B B . 31 LYS H 1 1
2 4788 2 1 31 LYS HA H 165.253 -2.602 0.218 1.00 . B B . 31 LYS HA 1 1
2 4789 2 1 31 LYS HB2 H 166.502 -4.476 1.238 1.00 . B B . 31 LYS HB2 1 1
2 4790 2 1 31 LYS HB3 H 165.059 -5.485 1.116 1.00 . B B . 31 LYS HB3 1 1
2 4791 2 1 31 LYS HD2 H 167.504 -6.385 -0.256 1.00 . B B . 31 LYS HD2 1 1
2 4792 2 1 31 LYS HD3 H 165.888 -7.097 -0.435 1.00 . B B . 31 LYS HD3 1 1
2 4793 2 1 31 LYS HE2 H 167.164 -7.752 -2.371 1.00 . B B . 31 LYS HE2 1 1
2 4794 2 1 31 LYS HE3 H 165.988 -6.533 -2.876 1.00 . B B . 31 LYS HE3 1 1
2 4795 2 1 31 LYS HG2 H 165.073 -5.004 -1.398 1.00 . B B . 31 LYS HG2 1 1
2 4796 2 1 31 LYS HG3 H 166.655 -4.273 -1.156 1.00 . B B . 31 LYS HG3 1 1
2 4797 2 1 31 LYS HZ1 H 168.442 -6.309 -3.610 1.00 . B B . 31 LYS HZ1 1 1
2 4798 2 1 31 LYS HZ2 H 168.695 -5.719 -2.038 1.00 . B B . 31 LYS HZ2 1 1
2 4799 2 1 31 LYS HZ3 H 167.611 -4.929 -3.081 1.00 . B B . 31 LYS HZ3 1 1
2 4800 2 1 31 LYS N N 164.389 -3.052 2.066 1.00 . B B . 31 LYS N 1 1
2 4801 2 1 31 LYS NZ N 167.991 -5.853 -2.793 1.00 . B B . 31 LYS NZ 1 1
2 4802 2 1 31 LYS O O 163.308 -3.300 -1.244 1.00 . B B . 31 LYS O 1 1
2 4803 2 1 32 GLU C C 160.550 -4.073 -0.572 1.00 . B B . 32 GLU C 1 1
2 4804 2 1 32 GLU CA C 161.550 -5.187 -0.336 1.00 . B B . 32 GLU CA 1 1
2 4805 2 1 32 GLU CB C 160.829 -6.285 0.450 1.00 . B B . 32 GLU CB 1 1
2 4806 2 1 32 GLU CD C 160.948 -8.608 1.347 1.00 . B B . 32 GLU CD 1 1
2 4807 2 1 32 GLU CG C 161.723 -7.513 0.616 1.00 . B B . 32 GLU CG 1 1
2 4808 2 1 32 GLU H H 162.918 -5.102 1.279 1.00 . B B . 32 GLU H 1 1
2 4809 2 1 32 GLU HA H 161.905 -5.597 -1.279 1.00 . B B . 32 GLU HA 1 1
2 4810 2 1 32 GLU HB2 H 160.559 -5.901 1.426 1.00 . B B . 32 GLU HB2 1 1
2 4811 2 1 32 GLU HB3 H 159.931 -6.568 -0.079 1.00 . B B . 32 GLU HB3 1 1
2 4812 2 1 32 GLU HG2 H 162.026 -7.872 -0.357 1.00 . B B . 32 GLU HG2 1 1
2 4813 2 1 32 GLU HG3 H 162.597 -7.247 1.191 1.00 . B B . 32 GLU HG3 1 1
2 4814 2 1 32 GLU N N 162.698 -4.707 0.410 1.00 . B B . 32 GLU N 1 1
2 4815 2 1 32 GLU O O 159.965 -3.949 -1.648 1.00 . B B . 32 GLU O 1 1
2 4816 2 1 32 GLU OE1 O 159.877 -8.313 1.852 1.00 . B B . 32 GLU OE1 1 1
2 4817 2 1 32 GLU OE2 O 161.429 -9.725 1.385 1.00 . B B . 32 GLU OE2 1 1
2 4818 2 1 33 LEU C C 159.905 -1.151 -0.619 1.00 . B B . 33 LEU C 1 1
2 4819 2 1 33 LEU CA C 159.430 -2.166 0.411 1.00 . B B . 33 LEU CA 1 1
2 4820 2 1 33 LEU CB C 159.378 -1.537 1.803 1.00 . B B . 33 LEU CB 1 1
2 4821 2 1 33 LEU CD1 C 157.761 -0.487 3.369 1.00 . B B . 33 LEU CD1 1 1
2 4822 2 1 33 LEU CD2 C 158.667 0.852 1.474 1.00 . B B . 33 LEU CD2 1 1
2 4823 2 1 33 LEU CG C 158.216 -0.547 1.912 1.00 . B B . 33 LEU CG 1 1
2 4824 2 1 33 LEU H H 160.856 -3.438 1.292 1.00 . B B . 33 LEU H 1 1
2 4825 2 1 33 LEU HA H 158.446 -2.536 0.148 1.00 . B B . 33 LEU HA 1 1
2 4826 2 1 33 LEU HB2 H 159.253 -2.322 2.536 1.00 . B B . 33 LEU HB2 1 1
2 4827 2 1 33 LEU HB3 H 160.309 -1.023 1.994 1.00 . B B . 33 LEU HB3 1 1
2 4828 2 1 33 LEU HD11 H 158.579 -0.148 3.988 1.00 . B B . 33 LEU HD11 1 1
2 4829 2 1 33 LEU HD12 H 157.452 -1.471 3.689 1.00 . B B . 33 LEU HD12 1 1
2 4830 2 1 33 LEU HD13 H 156.934 0.197 3.457 1.00 . B B . 33 LEU HD13 1 1
2 4831 2 1 33 LEU HD21 H 159.592 1.106 1.969 1.00 . B B . 33 LEU HD21 1 1
2 4832 2 1 33 LEU HD22 H 157.908 1.571 1.742 1.00 . B B . 33 LEU HD22 1 1
2 4833 2 1 33 LEU HD23 H 158.814 0.869 0.406 1.00 . B B . 33 LEU HD23 1 1
2 4834 2 1 33 LEU HG H 157.397 -0.881 1.291 1.00 . B B . 33 LEU HG 1 1
2 4835 2 1 33 LEU N N 160.359 -3.273 0.464 1.00 . B B . 33 LEU N 1 1
2 4836 2 1 33 LEU O O 159.123 -0.628 -1.415 1.00 . B B . 33 LEU O 1 1
2 4837 2 1 34 LYS C C 161.633 -0.443 -2.985 1.00 . B B . 34 LYS C 1 1
2 4838 2 1 34 LYS CA C 161.827 0.007 -1.555 1.00 . B B . 34 LYS CA 1 1
2 4839 2 1 34 LYS CB C 163.317 0.130 -1.206 1.00 . B B . 34 LYS CB 1 1
2 4840 2 1 34 LYS CD C 163.510 2.202 -2.594 1.00 . B B . 34 LYS CD 1 1
2 4841 2 1 34 LYS CE C 164.513 3.049 -3.391 1.00 . B B . 34 LYS CE 1 1
2 4842 2 1 34 LYS CG C 164.098 0.833 -2.320 1.00 . B B . 34 LYS CG 1 1
2 4843 2 1 34 LYS H H 161.779 -1.384 0.034 1.00 . B B . 34 LYS H 1 1
2 4844 2 1 34 LYS HA H 161.371 0.977 -1.437 1.00 . B B . 34 LYS HA 1 1
2 4845 2 1 34 LYS HB2 H 163.414 0.706 -0.294 1.00 . B B . 34 LYS HB2 1 1
2 4846 2 1 34 LYS HB3 H 163.728 -0.857 -1.050 1.00 . B B . 34 LYS HB3 1 1
2 4847 2 1 34 LYS HD2 H 162.614 2.064 -3.184 1.00 . B B . 34 LYS HD2 1 1
2 4848 2 1 34 LYS HD3 H 163.270 2.693 -1.664 1.00 . B B . 34 LYS HD3 1 1
2 4849 2 1 34 LYS HE2 H 163.995 3.580 -4.176 1.00 . B B . 34 LYS HE2 1 1
2 4850 2 1 34 LYS HE3 H 164.985 3.762 -2.731 1.00 . B B . 34 LYS HE3 1 1
2 4851 2 1 34 LYS HG2 H 165.129 0.942 -2.017 1.00 . B B . 34 LYS HG2 1 1
2 4852 2 1 34 LYS HG3 H 164.055 0.238 -3.222 1.00 . B B . 34 LYS HG3 1 1
2 4853 2 1 34 LYS HZ1 H 165.966 2.630 -4.824 1.00 . B B . 34 LYS HZ1 1 1
2 4854 2 1 34 LYS HZ2 H 165.126 1.262 -4.268 1.00 . B B . 34 LYS HZ2 1 1
2 4855 2 1 34 LYS HZ3 H 166.307 1.995 -3.289 1.00 . B B . 34 LYS HZ3 1 1
2 4856 2 1 34 LYS N N 161.212 -0.911 -0.610 1.00 . B B . 34 LYS N 1 1
2 4857 2 1 34 LYS NZ N 165.557 2.167 -3.988 1.00 . B B . 34 LYS NZ 1 1
2 4858 2 1 34 LYS O O 161.255 0.345 -3.852 1.00 . B B . 34 LYS O 1 1
2 4859 2 1 35 GLU C C 160.254 -2.307 -4.979 1.00 . B B . 35 GLU C 1 1
2 4860 2 1 35 GLU CA C 161.720 -2.242 -4.563 1.00 . B B . 35 GLU CA 1 1
2 4861 2 1 35 GLU CB C 162.390 -3.604 -4.610 1.00 . B B . 35 GLU CB 1 1
2 4862 2 1 35 GLU CD C 164.482 -2.631 -5.593 1.00 . B B . 35 GLU CD 1 1
2 4863 2 1 35 GLU CG C 163.890 -3.384 -4.405 1.00 . B B . 35 GLU CG 1 1
2 4864 2 1 35 GLU H H 162.177 -2.300 -2.500 1.00 . B B . 35 GLU H 1 1
2 4865 2 1 35 GLU HA H 162.232 -1.590 -5.250 1.00 . B B . 35 GLU HA 1 1
2 4866 2 1 35 GLU HB2 H 161.997 -4.233 -3.822 1.00 . B B . 35 GLU HB2 1 1
2 4867 2 1 35 GLU HB3 H 162.218 -4.066 -5.569 1.00 . B B . 35 GLU HB3 1 1
2 4868 2 1 35 GLU HG2 H 164.030 -2.776 -3.513 1.00 . B B . 35 GLU HG2 1 1
2 4869 2 1 35 GLU HG3 H 164.390 -4.334 -4.289 1.00 . B B . 35 GLU HG3 1 1
2 4870 2 1 35 GLU N N 161.882 -1.710 -3.230 1.00 . B B . 35 GLU N 1 1
2 4871 2 1 35 GLU O O 159.931 -2.031 -6.127 1.00 . B B . 35 GLU O 1 1
2 4872 2 1 35 GLU OE1 O 163.829 -2.579 -6.622 1.00 . B B . 35 GLU OE1 1 1
2 4873 2 1 35 GLU OE2 O 165.580 -2.116 -5.456 1.00 . B B . 35 GLU OE2 1 1
2 4874 2 1 36 LEU C C 157.371 -1.360 -4.747 1.00 . B B . 36 LEU C 1 1
2 4875 2 1 36 LEU CA C 157.938 -2.720 -4.385 1.00 . B B . 36 LEU CA 1 1
2 4876 2 1 36 LEU CB C 157.157 -3.299 -3.203 1.00 . B B . 36 LEU CB 1 1
2 4877 2 1 36 LEU CD1 C 157.071 -5.336 -1.696 1.00 . B B . 36 LEU CD1 1 1
2 4878 2 1 36 LEU CD2 C 156.657 -5.561 -4.182 1.00 . B B . 36 LEU CD2 1 1
2 4879 2 1 36 LEU CG C 157.457 -4.802 -3.092 1.00 . B B . 36 LEU CG 1 1
2 4880 2 1 36 LEU H H 159.659 -2.859 -3.138 1.00 . B B . 36 LEU H 1 1
2 4881 2 1 36 LEU HA H 157.808 -3.376 -5.231 1.00 . B B . 36 LEU HA 1 1
2 4882 2 1 36 LEU HB2 H 157.466 -2.796 -2.298 1.00 . B B . 36 LEU HB2 1 1
2 4883 2 1 36 LEU HB3 H 156.099 -3.151 -3.356 1.00 . B B . 36 LEU HB3 1 1
2 4884 2 1 36 LEU HD11 H 156.206 -5.975 -1.776 1.00 . B B . 36 LEU HD11 1 1
2 4885 2 1 36 LEU HD12 H 156.850 -4.516 -1.030 1.00 . B B . 36 LEU HD12 1 1
2 4886 2 1 36 LEU HD13 H 157.896 -5.905 -1.293 1.00 . B B . 36 LEU HD13 1 1
2 4887 2 1 36 LEU HD21 H 156.137 -4.863 -4.826 1.00 . B B . 36 LEU HD21 1 1
2 4888 2 1 36 LEU HD22 H 155.927 -6.216 -3.722 1.00 . B B . 36 LEU HD22 1 1
2 4889 2 1 36 LEU HD23 H 157.340 -6.146 -4.774 1.00 . B B . 36 LEU HD23 1 1
2 4890 2 1 36 LEU HG H 158.514 -4.964 -3.251 1.00 . B B . 36 LEU HG 1 1
2 4891 2 1 36 LEU N N 159.361 -2.655 -4.049 1.00 . B B . 36 LEU N 1 1
2 4892 2 1 36 LEU O O 156.697 -1.223 -5.763 1.00 . B B . 36 LEU O 1 1
2 4893 2 1 37 LEU C C 157.874 1.605 -5.437 1.00 . B B . 37 LEU C 1 1
2 4894 2 1 37 LEU CA C 157.159 0.984 -4.243 1.00 . B B . 37 LEU CA 1 1
2 4895 2 1 37 LEU CB C 157.314 1.881 -3.006 1.00 . B B . 37 LEU CB 1 1
2 4896 2 1 37 LEU CD1 C 156.155 0.275 -1.431 1.00 . B B . 37 LEU CD1 1 1
2 4897 2 1 37 LEU CD2 C 156.195 2.715 -0.916 1.00 . B B . 37 LEU CD2 1 1
2 4898 2 1 37 LEU CG C 156.126 1.675 -2.044 1.00 . B B . 37 LEU CG 1 1
2 4899 2 1 37 LEU H H 158.221 -0.495 -3.148 1.00 . B B . 37 LEU H 1 1
2 4900 2 1 37 LEU HA H 156.109 0.907 -4.477 1.00 . B B . 37 LEU HA 1 1
2 4901 2 1 37 LEU HB2 H 158.230 1.620 -2.496 1.00 . B B . 37 LEU HB2 1 1
2 4902 2 1 37 LEU HB3 H 157.362 2.912 -3.310 1.00 . B B . 37 LEU HB3 1 1
2 4903 2 1 37 LEU HD11 H 155.299 0.156 -0.778 1.00 . B B . 37 LEU HD11 1 1
2 4904 2 1 37 LEU HD12 H 157.060 0.149 -0.861 1.00 . B B . 37 LEU HD12 1 1
2 4905 2 1 37 LEU HD13 H 156.111 -0.465 -2.214 1.00 . B B . 37 LEU HD13 1 1
2 4906 2 1 37 LEU HD21 H 156.788 2.327 -0.102 1.00 . B B . 37 LEU HD21 1 1
2 4907 2 1 37 LEU HD22 H 155.197 2.927 -0.563 1.00 . B B . 37 LEU HD22 1 1
2 4908 2 1 37 LEU HD23 H 156.645 3.626 -1.284 1.00 . B B . 37 LEU HD23 1 1
2 4909 2 1 37 LEU HG H 155.202 1.802 -2.588 1.00 . B B . 37 LEU HG 1 1
2 4910 2 1 37 LEU N N 157.661 -0.348 -3.941 1.00 . B B . 37 LEU N 1 1
2 4911 2 1 37 LEU O O 157.233 2.126 -6.358 1.00 . B B . 37 LEU O 1 1
2 4912 2 1 38 GLN C C 159.732 1.426 -7.834 1.00 . B B . 38 GLN C 1 1
2 4913 2 1 38 GLN CA C 159.995 2.100 -6.500 1.00 . B B . 38 GLN CA 1 1
2 4914 2 1 38 GLN CB C 161.479 1.962 -6.163 1.00 . B B . 38 GLN CB 1 1
2 4915 2 1 38 GLN CD C 163.793 2.552 -6.909 1.00 . B B . 38 GLN CD 1 1
2 4916 2 1 38 GLN CG C 162.310 2.658 -7.237 1.00 . B B . 38 GLN CG 1 1
2 4917 2 1 38 GLN H H 159.650 1.103 -4.664 1.00 . B B . 38 GLN H 1 1
2 4918 2 1 38 GLN HA H 159.764 3.150 -6.589 1.00 . B B . 38 GLN HA 1 1
2 4919 2 1 38 GLN HB2 H 161.672 2.421 -5.205 1.00 . B B . 38 GLN HB2 1 1
2 4920 2 1 38 GLN HB3 H 161.746 0.917 -6.123 1.00 . B B . 38 GLN HB3 1 1
2 4921 2 1 38 GLN HE21 H 164.381 3.406 -8.602 1.00 . B B . 38 GLN HE21 1 1
2 4922 2 1 38 GLN HE22 H 165.631 2.937 -7.553 1.00 . B B . 38 GLN HE22 1 1
2 4923 2 1 38 GLN HG2 H 162.125 2.183 -8.183 1.00 . B B . 38 GLN HG2 1 1
2 4924 2 1 38 GLN HG3 H 162.026 3.696 -7.298 1.00 . B B . 38 GLN HG3 1 1
2 4925 2 1 38 GLN N N 159.200 1.536 -5.419 1.00 . B B . 38 GLN N 1 1
2 4926 2 1 38 GLN NE2 N 164.675 3.002 -7.759 1.00 . B B . 38 GLN NE2 1 1
2 4927 2 1 38 GLN O O 159.641 2.092 -8.866 1.00 . B B . 38 GLN O 1 1
2 4928 2 1 38 GLN OE1 O 164.157 2.046 -5.850 1.00 . B B . 38 GLN OE1 1 1
2 4929 2 1 39 THR C C 157.963 -0.638 -9.494 1.00 . B B . 39 THR C 1 1
2 4930 2 1 39 THR CA C 159.427 -0.623 -9.062 1.00 . B B . 39 THR CA 1 1
2 4931 2 1 39 THR CB C 159.973 -2.057 -8.944 1.00 . B B . 39 THR CB 1 1
2 4932 2 1 39 THR CG2 C 158.884 -3.013 -8.455 1.00 . B B . 39 THR CG2 1 1
2 4933 2 1 39 THR H H 159.745 -0.387 -6.981 1.00 . B B . 39 THR H 1 1
2 4934 2 1 39 THR HA H 159.993 -0.120 -9.833 1.00 . B B . 39 THR HA 1 1
2 4935 2 1 39 THR HB H 160.795 -2.069 -8.245 1.00 . B B . 39 THR HB 1 1
2 4936 2 1 39 THR HG1 H 160.763 -3.384 -10.126 1.00 . B B . 39 THR HG1 1 1
2 4937 2 1 39 THR HG21 H 159.335 -3.941 -8.134 1.00 . B B . 39 THR HG21 1 1
2 4938 2 1 39 THR HG22 H 158.188 -3.209 -9.258 1.00 . B B . 39 THR HG22 1 1
2 4939 2 1 39 THR HG23 H 158.360 -2.564 -7.630 1.00 . B B . 39 THR HG23 1 1
2 4940 2 1 39 THR N N 159.642 0.103 -7.824 1.00 . B B . 39 THR N 1 1
2 4941 2 1 39 THR O O 157.668 -0.463 -10.676 1.00 . B B . 39 THR O 1 1
2 4942 2 1 39 THR OG1 O 160.436 -2.485 -10.216 1.00 . B B . 39 THR OG1 1 1
2 4943 2 1 40 GLU C C 155.102 0.448 -9.306 1.00 . B B . 40 GLU C 1 1
2 4944 2 1 40 GLU CA C 155.637 -0.941 -8.957 1.00 . B B . 40 GLU CA 1 1
2 4945 2 1 40 GLU CB C 154.779 -1.526 -7.832 1.00 . B B . 40 GLU CB 1 1
2 4946 2 1 40 GLU CD C 155.059 -3.873 -8.728 1.00 . B B . 40 GLU CD 1 1
2 4947 2 1 40 GLU CG C 155.206 -2.965 -7.508 1.00 . B B . 40 GLU CG 1 1
2 4948 2 1 40 GLU H H 157.296 -1.044 -7.625 1.00 . B B . 40 GLU H 1 1
2 4949 2 1 40 GLU HA H 155.551 -1.574 -9.826 1.00 . B B . 40 GLU HA 1 1
2 4950 2 1 40 GLU HB2 H 154.867 -0.913 -6.953 1.00 . B B . 40 GLU HB2 1 1
2 4951 2 1 40 GLU HB3 H 153.758 -1.534 -8.150 1.00 . B B . 40 GLU HB3 1 1
2 4952 2 1 40 GLU HG2 H 156.231 -2.968 -7.184 1.00 . B B . 40 GLU HG2 1 1
2 4953 2 1 40 GLU HG3 H 154.585 -3.345 -6.711 1.00 . B B . 40 GLU HG3 1 1
2 4954 2 1 40 GLU N N 157.036 -0.880 -8.560 1.00 . B B . 40 GLU N 1 1
2 4955 2 1 40 GLU O O 154.298 0.588 -10.225 1.00 . B B . 40 GLU O 1 1
2 4956 2 1 40 GLU OE1 O 154.353 -3.499 -9.645 1.00 . B B . 40 GLU OE1 1 1
2 4957 2 1 40 GLU OE2 O 155.660 -4.935 -8.723 1.00 . B B . 40 GLU OE2 1 1
2 4958 2 1 41 LEU C C 156.327 3.745 -9.144 1.00 . B B . 41 LEU C 1 1
2 4959 2 1 41 LEU CA C 155.129 2.850 -8.861 1.00 . B B . 41 LEU CA 1 1
2 4960 2 1 41 LEU CB C 154.327 3.398 -7.678 1.00 . B B . 41 LEU CB 1 1
2 4961 2 1 41 LEU CD1 C 152.270 3.081 -6.253 1.00 . B B . 41 LEU CD1 1 1
2 4962 2 1 41 LEU CD2 C 152.222 2.475 -8.691 1.00 . B B . 41 LEU CD2 1 1
2 4963 2 1 41 LEU CG C 153.095 2.514 -7.424 1.00 . B B . 41 LEU CG 1 1
2 4964 2 1 41 LEU H H 156.227 1.318 -7.868 1.00 . B B . 41 LEU H 1 1
2 4965 2 1 41 LEU HA H 154.496 2.848 -9.735 1.00 . B B . 41 LEU HA 1 1
2 4966 2 1 41 LEU HB2 H 154.951 3.402 -6.803 1.00 . B B . 41 LEU HB2 1 1
2 4967 2 1 41 LEU HB3 H 154.006 4.405 -7.897 1.00 . B B . 41 LEU HB3 1 1
2 4968 2 1 41 LEU HD11 H 152.555 4.108 -6.066 1.00 . B B . 41 LEU HD11 1 1
2 4969 2 1 41 LEU HD12 H 152.455 2.492 -5.369 1.00 . B B . 41 LEU HD12 1 1
2 4970 2 1 41 LEU HD13 H 151.216 3.041 -6.491 1.00 . B B . 41 LEU HD13 1 1
2 4971 2 1 41 LEU HD21 H 152.527 1.652 -9.314 1.00 . B B . 41 LEU HD21 1 1
2 4972 2 1 41 LEU HD22 H 152.334 3.401 -9.237 1.00 . B B . 41 LEU HD22 1 1
2 4973 2 1 41 LEU HD23 H 151.186 2.348 -8.412 1.00 . B B . 41 LEU HD23 1 1
2 4974 2 1 41 LEU HG H 153.419 1.513 -7.181 1.00 . B B . 41 LEU HG 1 1
2 4975 2 1 41 LEU N N 155.567 1.478 -8.587 1.00 . B B . 41 LEU N 1 1
2 4976 2 1 41 LEU O O 156.590 4.703 -8.404 1.00 . B B . 41 LEU O 1 1
2 4977 2 1 42 SER C C 157.857 5.642 -10.862 1.00 . B B . 42 SER C 1 1
2 4978 2 1 42 SER CA C 158.221 4.190 -10.598 1.00 . B B . 42 SER CA 1 1
2 4979 2 1 42 SER CB C 158.849 3.583 -11.853 1.00 . B B . 42 SER CB 1 1
2 4980 2 1 42 SER H H 156.775 2.655 -10.757 1.00 . B B . 42 SER H 1 1
2 4981 2 1 42 SER HA H 158.941 4.149 -9.796 1.00 . B B . 42 SER HA 1 1
2 4982 2 1 42 SER HB2 H 159.788 4.069 -12.059 1.00 . B B . 42 SER HB2 1 1
2 4983 2 1 42 SER HB3 H 159.018 2.526 -11.695 1.00 . B B . 42 SER HB3 1 1
2 4984 2 1 42 SER HG H 157.984 2.976 -13.487 1.00 . B B . 42 SER HG 1 1
2 4985 2 1 42 SER N N 157.042 3.427 -10.215 1.00 . B B . 42 SER N 1 1
2 4986 2 1 42 SER O O 158.700 6.527 -10.747 1.00 . B B . 42 SER O 1 1
2 4987 2 1 42 SER OG O 157.972 3.776 -12.957 1.00 . B B . 42 SER OG 1 1
2 4988 2 1 43 GLY C C 155.711 7.956 -10.228 1.00 . B B . 43 GLY C 1 1
2 4989 2 1 43 GLY CA C 156.149 7.236 -11.504 1.00 . B B . 43 GLY CA 1 1
2 4990 2 1 43 GLY H H 155.973 5.134 -11.304 1.00 . B B . 43 GLY H 1 1
2 4991 2 1 43 GLY HA2 H 156.956 7.790 -11.963 1.00 . B B . 43 GLY HA2 1 1
2 4992 2 1 43 GLY HA3 H 155.314 7.195 -12.187 1.00 . B B . 43 GLY HA3 1 1
2 4993 2 1 43 GLY N N 156.603 5.880 -11.223 1.00 . B B . 43 GLY N 1 1
2 4994 2 1 43 GLY O O 156.373 8.891 -9.776 1.00 . B B . 43 GLY O 1 1
2 4995 2 1 44 PHE C C 155.052 8.132 -7.286 1.00 . B B . 44 PHE C 1 1
2 4996 2 1 44 PHE CA C 154.057 8.157 -8.454 1.00 . B B . 44 PHE CA 1 1
2 4997 2 1 44 PHE CB C 152.743 7.477 -8.045 1.00 . B B . 44 PHE CB 1 1
2 4998 2 1 44 PHE CD1 C 151.627 9.459 -6.976 1.00 . B B . 44 PHE CD1 1 1
2 4999 2 1 44 PHE CD2 C 152.244 7.585 -5.581 1.00 . B B . 44 PHE CD2 1 1
2 5000 2 1 44 PHE CE1 C 151.135 10.135 -5.851 1.00 . B B . 44 PHE CE1 1 1
2 5001 2 1 44 PHE CE2 C 151.746 8.252 -4.458 1.00 . B B . 44 PHE CE2 1 1
2 5002 2 1 44 PHE CG C 152.186 8.190 -6.838 1.00 . B B . 44 PHE CG 1 1
2 5003 2 1 44 PHE CZ C 151.196 9.531 -4.592 1.00 . B B . 44 PHE CZ 1 1
2 5004 2 1 44 PHE H H 154.090 6.790 -10.077 1.00 . B B . 44 PHE H 1 1
2 5005 2 1 44 PHE HA H 153.831 9.188 -8.682 1.00 . B B . 44 PHE HA 1 1
2 5006 2 1 44 PHE HB2 H 152.036 7.533 -8.859 1.00 . B B . 44 PHE HB2 1 1
2 5007 2 1 44 PHE HB3 H 152.932 6.443 -7.798 1.00 . B B . 44 PHE HB3 1 1
2 5008 2 1 44 PHE HD1 H 151.576 9.918 -7.949 1.00 . B B . 44 PHE HD1 1 1
2 5009 2 1 44 PHE HD2 H 152.655 6.595 -5.482 1.00 . B B . 44 PHE HD2 1 1
2 5010 2 1 44 PHE HE1 H 150.703 11.119 -5.959 1.00 . B B . 44 PHE HE1 1 1
2 5011 2 1 44 PHE HE2 H 151.794 7.785 -3.487 1.00 . B B . 44 PHE HE2 1 1
2 5012 2 1 44 PHE HZ H 150.819 10.050 -3.724 1.00 . B B . 44 PHE HZ 1 1
2 5013 2 1 44 PHE N N 154.584 7.530 -9.665 1.00 . B B . 44 PHE N 1 1
2 5014 2 1 44 PHE O O 155.198 9.127 -6.576 1.00 . B B . 44 PHE O 1 1
2 5015 2 1 45 LEU C C 158.113 7.210 -6.362 1.00 . B B . 45 LEU C 1 1
2 5016 2 1 45 LEU CA C 156.677 6.873 -5.968 1.00 . B B . 45 LEU CA 1 1
2 5017 2 1 45 LEU CB C 156.579 5.484 -5.330 1.00 . B B . 45 LEU CB 1 1
2 5018 2 1 45 LEU CD1 C 155.032 3.900 -4.150 1.00 . B B . 45 LEU CD1 1 1
2 5019 2 1 45 LEU CD2 C 154.755 6.346 -3.817 1.00 . B B . 45 LEU CD2 1 1
2 5020 2 1 45 LEU CG C 155.139 5.259 -4.837 1.00 . B B . 45 LEU CG 1 1
2 5021 2 1 45 LEU H H 155.562 6.225 -7.664 1.00 . B B . 45 LEU H 1 1
2 5022 2 1 45 LEU HA H 156.400 7.593 -5.218 1.00 . B B . 45 LEU HA 1 1
2 5023 2 1 45 LEU HB2 H 156.833 4.732 -6.064 1.00 . B B . 45 LEU HB2 1 1
2 5024 2 1 45 LEU HB3 H 157.259 5.420 -4.495 1.00 . B B . 45 LEU HB3 1 1
2 5025 2 1 45 LEU HD11 H 155.626 3.174 -4.683 1.00 . B B . 45 LEU HD11 1 1
2 5026 2 1 45 LEU HD12 H 154.000 3.584 -4.141 1.00 . B B . 45 LEU HD12 1 1
2 5027 2 1 45 LEU HD13 H 155.387 3.985 -3.137 1.00 . B B . 45 LEU HD13 1 1
2 5028 2 1 45 LEU HD21 H 154.424 7.235 -4.330 1.00 . B B . 45 LEU HD21 1 1
2 5029 2 1 45 LEU HD22 H 155.613 6.584 -3.207 1.00 . B B . 45 LEU HD22 1 1
2 5030 2 1 45 LEU HD23 H 153.958 5.980 -3.185 1.00 . B B . 45 LEU HD23 1 1
2 5031 2 1 45 LEU HG H 154.464 5.296 -5.676 1.00 . B B . 45 LEU HG 1 1
2 5032 2 1 45 LEU N N 155.718 7.000 -7.073 1.00 . B B . 45 LEU N 1 1
2 5033 2 1 45 LEU O O 159.007 7.136 -5.519 1.00 . B B . 45 LEU O 1 1
2 5034 2 1 46 ASP C C 160.578 8.368 -6.972 1.00 . B B . 46 ASP C 1 1
2 5035 2 1 46 ASP CA C 159.694 7.856 -8.111 1.00 . B B . 46 ASP CA 1 1
2 5036 2 1 46 ASP CB C 159.628 8.933 -9.197 1.00 . B B . 46 ASP CB 1 1
2 5037 2 1 46 ASP CG C 161.013 9.159 -9.793 1.00 . B B . 46 ASP CG 1 1
2 5038 2 1 46 ASP H H 157.591 7.565 -8.266 1.00 . B B . 46 ASP H 1 1
2 5039 2 1 46 ASP HA H 160.136 6.965 -8.529 1.00 . B B . 46 ASP HA 1 1
2 5040 2 1 46 ASP HB2 H 158.947 8.624 -9.974 1.00 . B B . 46 ASP HB2 1 1
2 5041 2 1 46 ASP HB3 H 159.275 9.856 -8.763 1.00 . B B . 46 ASP HB3 1 1
2 5042 2 1 46 ASP N N 158.340 7.546 -7.634 1.00 . B B . 46 ASP N 1 1
2 5043 2 1 46 ASP O O 160.473 9.518 -6.545 1.00 . B B . 46 ASP O 1 1
2 5044 2 1 46 ASP OD1 O 161.918 8.424 -9.434 1.00 . B B . 46 ASP OD1 1 1
2 5045 2 1 46 ASP OD2 O 161.149 10.065 -10.600 1.00 . B B . 46 ASP OD2 1 1
2 5046 2 1 47 ALA C C 163.363 8.863 -5.773 1.00 . B B . 47 ALA C 1 1
2 5047 2 1 47 ALA CA C 162.355 7.785 -5.389 1.00 . B B . 47 ALA CA 1 1
2 5048 2 1 47 ALA CB C 163.103 6.519 -4.971 1.00 . B B . 47 ALA CB 1 1
2 5049 2 1 47 ALA H H 161.457 6.579 -6.875 1.00 . B B . 47 ALA H 1 1
2 5050 2 1 47 ALA HA H 161.778 8.135 -4.546 1.00 . B B . 47 ALA HA 1 1
2 5051 2 1 47 ALA HB1 H 163.788 6.230 -5.754 1.00 . B B . 47 ALA HB1 1 1
2 5052 2 1 47 ALA HB2 H 162.394 5.721 -4.800 1.00 . B B . 47 ALA HB2 1 1
2 5053 2 1 47 ALA HB3 H 163.655 6.710 -4.062 1.00 . B B . 47 ALA HB3 1 1
2 5054 2 1 47 ALA N N 161.441 7.478 -6.487 1.00 . B B . 47 ALA N 1 1
2 5055 2 1 47 ALA O O 163.951 9.510 -4.906 1.00 . B B . 47 ALA O 1 1
2 5056 2 1 48 GLN C C 164.270 11.401 -6.994 1.00 . B B . 48 GLN C 1 1
2 5057 2 1 48 GLN CA C 164.569 10.006 -7.536 1.00 . B B . 48 GLN CA 1 1
2 5058 2 1 48 GLN CB C 164.563 10.052 -9.065 1.00 . B B . 48 GLN CB 1 1
2 5059 2 1 48 GLN CD C 164.995 8.727 -11.143 1.00 . B B . 48 GLN CD 1 1
2 5060 2 1 48 GLN CG C 165.047 8.711 -9.619 1.00 . B B . 48 GLN CG 1 1
2 5061 2 1 48 GLN H H 163.118 8.471 -7.720 1.00 . B B . 48 GLN H 1 1
2 5062 2 1 48 GLN HA H 165.550 9.705 -7.203 1.00 . B B . 48 GLN HA 1 1
2 5063 2 1 48 GLN HB2 H 163.558 10.244 -9.413 1.00 . B B . 48 GLN HB2 1 1
2 5064 2 1 48 GLN HB3 H 165.218 10.839 -9.404 1.00 . B B . 48 GLN HB3 1 1
2 5065 2 1 48 GLN HE21 H 166.184 7.150 -11.347 1.00 . B B . 48 GLN HE21 1 1
2 5066 2 1 48 GLN HE22 H 165.629 7.833 -12.799 1.00 . B B . 48 GLN HE22 1 1
2 5067 2 1 48 GLN HG2 H 166.063 8.535 -9.297 1.00 . B B . 48 GLN HG2 1 1
2 5068 2 1 48 GLN HG3 H 164.412 7.920 -9.248 1.00 . B B . 48 GLN HG3 1 1
2 5069 2 1 48 GLN N N 163.592 9.029 -7.069 1.00 . B B . 48 GLN N 1 1
2 5070 2 1 48 GLN NE2 N 165.657 7.829 -11.819 1.00 . B B . 48 GLN NE2 1 1
2 5071 2 1 48 GLN O O 165.192 12.160 -6.693 1.00 . B B . 48 GLN O 1 1
2 5072 2 1 48 GLN OE1 O 164.333 9.581 -11.733 1.00 . B B . 48 GLN OE1 1 1
2 5073 2 1 49 LYS C C 163.206 13.275 -4.945 1.00 . B B . 49 LYS C 1 1
2 5074 2 1 49 LYS CA C 162.639 13.055 -6.345 1.00 . B B . 49 LYS CA 1 1
2 5075 2 1 49 LYS CB C 161.143 13.224 -6.342 1.00 . B B . 49 LYS CB 1 1
2 5076 2 1 49 LYS CD C 159.287 13.688 -7.888 1.00 . B B . 49 LYS CD 1 1
2 5077 2 1 49 LYS CE C 158.350 12.678 -7.237 1.00 . B B . 49 LYS CE 1 1
2 5078 2 1 49 LYS CG C 160.701 13.199 -7.791 1.00 . B B . 49 LYS CG 1 1
2 5079 2 1 49 LYS H H 162.291 11.107 -7.109 1.00 . B B . 49 LYS H 1 1
2 5080 2 1 49 LYS HA H 163.032 13.802 -7.015 1.00 . B B . 49 LYS HA 1 1
2 5081 2 1 49 LYS HB2 H 160.683 12.412 -5.796 1.00 . B B . 49 LYS HB2 1 1
2 5082 2 1 49 LYS HB3 H 160.877 14.169 -5.895 1.00 . B B . 49 LYS HB3 1 1
2 5083 2 1 49 LYS HD2 H 159.201 14.644 -7.388 1.00 . B B . 49 LYS HD2 1 1
2 5084 2 1 49 LYS HD3 H 159.058 13.801 -8.916 1.00 . B B . 49 LYS HD3 1 1
2 5085 2 1 49 LYS HE2 H 158.611 11.684 -7.565 1.00 . B B . 49 LYS HE2 1 1
2 5086 2 1 49 LYS HE3 H 158.450 12.740 -6.164 1.00 . B B . 49 LYS HE3 1 1
2 5087 2 1 49 LYS HG2 H 161.339 13.836 -8.386 1.00 . B B . 49 LYS HG2 1 1
2 5088 2 1 49 LYS HG3 H 160.755 12.188 -8.165 1.00 . B B . 49 LYS HG3 1 1
2 5089 2 1 49 LYS HZ1 H 156.826 12.831 -8.647 1.00 . B B . 49 LYS HZ1 1 1
2 5090 2 1 49 LYS HZ2 H 156.722 13.968 -7.389 1.00 . B B . 49 LYS HZ2 1 1
2 5091 2 1 49 LYS HZ3 H 156.297 12.347 -7.109 1.00 . B B . 49 LYS HZ3 1 1
2 5092 2 1 49 LYS N N 162.994 11.741 -6.861 1.00 . B B . 49 LYS N 1 1
2 5093 2 1 49 LYS NZ N 156.942 12.979 -7.625 1.00 . B B . 49 LYS NZ 1 1
2 5094 2 1 49 LYS O O 163.653 14.372 -4.612 1.00 . B B . 49 LYS O 1 1
2 5095 2 1 50 ASP C C 164.456 10.977 -2.439 1.00 . B B . 50 ASP C 1 1
2 5096 2 1 50 ASP CA C 163.730 12.278 -2.778 1.00 . B B . 50 ASP CA 1 1
2 5097 2 1 50 ASP CB C 162.594 12.502 -1.777 1.00 . B B . 50 ASP CB 1 1
2 5098 2 1 50 ASP CG C 161.981 13.887 -1.965 1.00 . B B . 50 ASP CG 1 1
2 5099 2 1 50 ASP H H 162.845 11.365 -4.474 1.00 . B B . 50 ASP H 1 1
2 5100 2 1 50 ASP HA H 164.428 13.100 -2.708 1.00 . B B . 50 ASP HA 1 1
2 5101 2 1 50 ASP HB2 H 161.832 11.753 -1.930 1.00 . B B . 50 ASP HB2 1 1
2 5102 2 1 50 ASP HB3 H 162.983 12.419 -0.773 1.00 . B B . 50 ASP HB3 1 1
2 5103 2 1 50 ASP N N 163.202 12.215 -4.140 1.00 . B B . 50 ASP N 1 1
2 5104 2 1 50 ASP O O 163.825 9.966 -2.137 1.00 . B B . 50 ASP O 1 1
2 5105 2 1 50 ASP OD1 O 162.599 14.705 -2.623 1.00 . B B . 50 ASP OD1 1 1
2 5106 2 1 50 ASP OD2 O 160.905 14.113 -1.434 1.00 . B B . 50 ASP OD2 1 1
2 5107 2 1 51 VAL C C 166.404 9.321 -0.787 1.00 . B B . 51 VAL C 1 1
2 5108 2 1 51 VAL CA C 166.574 9.808 -2.229 1.00 . B B . 51 VAL CA 1 1
2 5109 2 1 51 VAL CB C 168.053 10.100 -2.489 1.00 . B B . 51 VAL CB 1 1
2 5110 2 1 51 VAL CG1 C 168.897 8.911 -2.028 1.00 . B B . 51 VAL CG1 1 1
2 5111 2 1 51 VAL CG2 C 168.269 10.329 -3.987 1.00 . B B . 51 VAL CG2 1 1
2 5112 2 1 51 VAL H H 166.234 11.830 -2.773 1.00 . B B . 51 VAL H 1 1
2 5113 2 1 51 VAL HA H 166.261 9.021 -2.897 1.00 . B B . 51 VAL HA 1 1
2 5114 2 1 51 VAL HB H 168.345 10.984 -1.942 1.00 . B B . 51 VAL HB 1 1
2 5115 2 1 51 VAL HG11 H 168.932 8.893 -0.948 1.00 . B B . 51 VAL HG11 1 1
2 5116 2 1 51 VAL HG12 H 169.899 9.009 -2.419 1.00 . B B . 51 VAL HG12 1 1
2 5117 2 1 51 VAL HG13 H 168.457 7.994 -2.390 1.00 . B B . 51 VAL HG13 1 1
2 5118 2 1 51 VAL HG21 H 167.565 11.064 -4.344 1.00 . B B . 51 VAL HG21 1 1
2 5119 2 1 51 VAL HG22 H 168.123 9.400 -4.517 1.00 . B B . 51 VAL HG22 1 1
2 5120 2 1 51 VAL HG23 H 169.276 10.684 -4.154 1.00 . B B . 51 VAL HG23 1 1
2 5121 2 1 51 VAL N N 165.781 11.001 -2.511 1.00 . B B . 51 VAL N 1 1
2 5122 2 1 51 VAL O O 166.335 8.116 -0.541 1.00 . B B . 51 VAL O 1 1
2 5123 2 1 52 ASP C C 164.781 9.752 2.024 1.00 . B B . 52 ASP C 1 1
2 5124 2 1 52 ASP CA C 166.239 9.871 1.576 1.00 . B B . 52 ASP CA 1 1
2 5125 2 1 52 ASP CB C 166.954 10.903 2.450 1.00 . B B . 52 ASP CB 1 1
2 5126 2 1 52 ASP CG C 166.245 12.251 2.355 1.00 . B B . 52 ASP CG 1 1
2 5127 2 1 52 ASP H H 166.447 11.196 -0.076 1.00 . B B . 52 ASP H 1 1
2 5128 2 1 52 ASP HA H 166.721 8.916 1.718 1.00 . B B . 52 ASP HA 1 1
2 5129 2 1 52 ASP HB2 H 166.949 10.567 3.477 1.00 . B B . 52 ASP HB2 1 1
2 5130 2 1 52 ASP HB3 H 167.974 11.012 2.113 1.00 . B B . 52 ASP HB3 1 1
2 5131 2 1 52 ASP N N 166.367 10.249 0.166 1.00 . B B . 52 ASP N 1 1
2 5132 2 1 52 ASP O O 164.512 9.528 3.204 1.00 . B B . 52 ASP O 1 1
2 5133 2 1 52 ASP OD1 O 165.130 12.279 1.862 1.00 . B B . 52 ASP OD1 1 1
2 5134 2 1 52 ASP OD2 O 166.828 13.235 2.777 1.00 . B B . 52 ASP OD2 1 1
2 5135 2 1 53 ALA C C 162.082 8.398 1.952 1.00 . B B . 53 ALA C 1 1
2 5136 2 1 53 ALA CA C 162.429 9.798 1.447 1.00 . B B . 53 ALA CA 1 1
2 5137 2 1 53 ALA CB C 161.557 10.138 0.234 1.00 . B B . 53 ALA CB 1 1
2 5138 2 1 53 ALA H H 164.104 10.076 0.169 1.00 . B B . 53 ALA H 1 1
2 5139 2 1 53 ALA HA H 162.217 10.510 2.231 1.00 . B B . 53 ALA HA 1 1
2 5140 2 1 53 ALA HB1 H 160.624 9.594 0.290 1.00 . B B . 53 ALA HB1 1 1
2 5141 2 1 53 ALA HB2 H 162.077 9.866 -0.671 1.00 . B B . 53 ALA HB2 1 1
2 5142 2 1 53 ALA HB3 H 161.351 11.198 0.227 1.00 . B B . 53 ALA HB3 1 1
2 5143 2 1 53 ALA N N 163.844 9.899 1.096 1.00 . B B . 53 ALA N 1 1
2 5144 2 1 53 ALA O O 161.176 8.231 2.771 1.00 . B B . 53 ALA O 1 1
2 5145 2 1 54 VAL C C 162.677 5.806 3.328 1.00 . B B . 54 VAL C 1 1
2 5146 2 1 54 VAL CA C 162.509 6.015 1.826 1.00 . B B . 54 VAL CA 1 1
2 5147 2 1 54 VAL CB C 163.452 5.080 1.075 1.00 . B B . 54 VAL CB 1 1
2 5148 2 1 54 VAL CG1 C 163.298 3.656 1.612 1.00 . B B . 54 VAL CG1 1 1
2 5149 2 1 54 VAL CG2 C 163.105 5.106 -0.414 1.00 . B B . 54 VAL CG2 1 1
2 5150 2 1 54 VAL H H 163.478 7.580 0.773 1.00 . B B . 54 VAL H 1 1
2 5151 2 1 54 VAL HA H 161.495 5.765 1.550 1.00 . B B . 54 VAL HA 1 1
2 5152 2 1 54 VAL HB H 164.472 5.409 1.215 1.00 . B B . 54 VAL HB 1 1
2 5153 2 1 54 VAL HG11 H 162.248 3.417 1.699 1.00 . B B . 54 VAL HG11 1 1
2 5154 2 1 54 VAL HG12 H 163.766 3.585 2.582 1.00 . B B . 54 VAL HG12 1 1
2 5155 2 1 54 VAL HG13 H 163.770 2.962 0.932 1.00 . B B . 54 VAL HG13 1 1
2 5156 2 1 54 VAL HG21 H 162.841 6.113 -0.704 1.00 . B B . 54 VAL HG21 1 1
2 5157 2 1 54 VAL HG22 H 162.271 4.447 -0.601 1.00 . B B . 54 VAL HG22 1 1
2 5158 2 1 54 VAL HG23 H 163.958 4.780 -0.987 1.00 . B B . 54 VAL HG23 1 1
2 5159 2 1 54 VAL N N 162.783 7.393 1.437 1.00 . B B . 54 VAL N 1 1
2 5160 2 1 54 VAL O O 161.847 5.152 3.960 1.00 . B B . 54 VAL O 1 1
2 5161 2 1 55 ASP C C 162.796 6.809 6.122 1.00 . B B . 55 ASP C 1 1
2 5162 2 1 55 ASP CA C 163.953 6.196 5.342 1.00 . B B . 55 ASP CA 1 1
2 5163 2 1 55 ASP CB C 165.253 6.890 5.760 1.00 . B B . 55 ASP CB 1 1
2 5164 2 1 55 ASP CG C 166.454 6.187 5.139 1.00 . B B . 55 ASP CG 1 1
2 5165 2 1 55 ASP H H 164.380 6.876 3.373 1.00 . B B . 55 ASP H 1 1
2 5166 2 1 55 ASP HA H 164.024 5.145 5.575 1.00 . B B . 55 ASP HA 1 1
2 5167 2 1 55 ASP HB2 H 165.230 7.918 5.428 1.00 . B B . 55 ASP HB2 1 1
2 5168 2 1 55 ASP HB3 H 165.341 6.864 6.835 1.00 . B B . 55 ASP HB3 1 1
2 5169 2 1 55 ASP N N 163.742 6.358 3.907 1.00 . B B . 55 ASP N 1 1
2 5170 2 1 55 ASP O O 162.286 6.225 7.085 1.00 . B B . 55 ASP O 1 1
2 5171 2 1 55 ASP OD1 O 166.276 5.101 4.619 1.00 . B B . 55 ASP OD1 1 1
2 5172 2 1 55 ASP OD2 O 167.537 6.747 5.194 1.00 . B B . 55 ASP OD2 1 1
2 5173 2 1 56 LYS C C 160.000 7.849 6.247 1.00 . B B . 56 LYS C 1 1
2 5174 2 1 56 LYS CA C 161.274 8.669 6.346 1.00 . B B . 56 LYS CA 1 1
2 5175 2 1 56 LYS CB C 161.051 10.040 5.709 1.00 . B B . 56 LYS CB 1 1
2 5176 2 1 56 LYS CD C 162.641 11.108 7.284 1.00 . B B . 56 LYS CD 1 1
2 5177 2 1 56 LYS CE C 163.218 12.498 7.429 1.00 . B B . 56 LYS CE 1 1
2 5178 2 1 56 LYS CG C 162.321 10.862 5.803 1.00 . B B . 56 LYS CG 1 1
2 5179 2 1 56 LYS H H 162.807 8.407 4.914 1.00 . B B . 56 LYS H 1 1
2 5180 2 1 56 LYS HA H 161.521 8.807 7.388 1.00 . B B . 56 LYS HA 1 1
2 5181 2 1 56 LYS HB2 H 160.772 9.923 4.674 1.00 . B B . 56 LYS HB2 1 1
2 5182 2 1 56 LYS HB3 H 160.274 10.572 6.239 1.00 . B B . 56 LYS HB3 1 1
2 5183 2 1 56 LYS HD2 H 161.744 11.027 7.883 1.00 . B B . 56 LYS HD2 1 1
2 5184 2 1 56 LYS HD3 H 163.367 10.383 7.621 1.00 . B B . 56 LYS HD3 1 1
2 5185 2 1 56 LYS HE2 H 163.998 12.640 6.699 1.00 . B B . 56 LYS HE2 1 1
2 5186 2 1 56 LYS HE3 H 162.421 13.203 7.252 1.00 . B B . 56 LYS HE3 1 1
2 5187 2 1 56 LYS HG2 H 163.135 10.321 5.338 1.00 . B B . 56 LYS HG2 1 1
2 5188 2 1 56 LYS HG3 H 162.176 11.805 5.296 1.00 . B B . 56 LYS HG3 1 1
2 5189 2 1 56 LYS HZ1 H 164.804 12.646 8.770 1.00 . B B . 56 LYS HZ1 1 1
2 5190 2 1 56 LYS HZ2 H 163.410 11.926 9.421 1.00 . B B . 56 LYS HZ2 1 1
2 5191 2 1 56 LYS HZ3 H 163.465 13.606 9.174 1.00 . B B . 56 LYS HZ3 1 1
2 5192 2 1 56 LYS N N 162.374 7.990 5.689 1.00 . B B . 56 LYS N 1 1
2 5193 2 1 56 LYS NZ N 163.766 12.684 8.802 1.00 . B B . 56 LYS NZ 1 1
2 5194 2 1 56 LYS O O 159.220 7.777 7.197 1.00 . B B . 56 LYS O 1 1
2 5195 2 1 57 VAL C C 158.555 5.208 5.750 1.00 . B B . 57 VAL C 1 1
2 5196 2 1 57 VAL CA C 158.580 6.453 4.879 1.00 . B B . 57 VAL CA 1 1
2 5197 2 1 57 VAL CB C 158.462 6.053 3.408 1.00 . B B . 57 VAL CB 1 1
2 5198 2 1 57 VAL CG1 C 157.289 5.088 3.232 1.00 . B B . 57 VAL CG1 1 1
2 5199 2 1 57 VAL CG2 C 158.225 7.303 2.558 1.00 . B B . 57 VAL CG2 1 1
2 5200 2 1 57 VAL H H 160.429 7.346 4.350 1.00 . B B . 57 VAL H 1 1
2 5201 2 1 57 VAL HA H 157.732 7.056 5.137 1.00 . B B . 57 VAL HA 1 1
2 5202 2 1 57 VAL HB H 159.375 5.569 3.093 1.00 . B B . 57 VAL HB 1 1
2 5203 2 1 57 VAL HG11 H 157.600 4.089 3.500 1.00 . B B . 57 VAL HG11 1 1
2 5204 2 1 57 VAL HG12 H 156.963 5.100 2.203 1.00 . B B . 57 VAL HG12 1 1
2 5205 2 1 57 VAL HG13 H 156.472 5.394 3.871 1.00 . B B . 57 VAL HG13 1 1
2 5206 2 1 57 VAL HG21 H 158.518 7.106 1.537 1.00 . B B . 57 VAL HG21 1 1
2 5207 2 1 57 VAL HG22 H 158.812 8.121 2.949 1.00 . B B . 57 VAL HG22 1 1
2 5208 2 1 57 VAL HG23 H 157.178 7.565 2.588 1.00 . B B . 57 VAL HG23 1 1
2 5209 2 1 57 VAL N N 159.781 7.244 5.081 1.00 . B B . 57 VAL N 1 1
2 5210 2 1 57 VAL O O 157.549 4.917 6.387 1.00 . B B . 57 VAL O 1 1
2 5211 2 1 58 MET C C 159.628 3.579 8.085 1.00 . B B . 58 MET C 1 1
2 5212 2 1 58 MET CA C 159.720 3.265 6.591 1.00 . B B . 58 MET CA 1 1
2 5213 2 1 58 MET CB C 160.999 2.480 6.265 1.00 . B B . 58 MET CB 1 1
2 5214 2 1 58 MET CE C 162.728 0.531 8.283 1.00 . B B . 58 MET CE 1 1
2 5215 2 1 58 MET CG C 162.144 2.939 7.163 1.00 . B B . 58 MET CG 1 1
2 5216 2 1 58 MET H H 160.443 4.751 5.259 1.00 . B B . 58 MET H 1 1
2 5217 2 1 58 MET HA H 158.874 2.648 6.328 1.00 . B B . 58 MET HA 1 1
2 5218 2 1 58 MET HB2 H 160.821 1.426 6.422 1.00 . B B . 58 MET HB2 1 1
2 5219 2 1 58 MET HB3 H 161.268 2.646 5.232 1.00 . B B . 58 MET HB3 1 1
2 5220 2 1 58 MET HE1 H 163.723 0.442 8.696 1.00 . B B . 58 MET HE1 1 1
2 5221 2 1 58 MET HE2 H 162.780 0.474 7.209 1.00 . B B . 58 MET HE2 1 1
2 5222 2 1 58 MET HE3 H 162.105 -0.271 8.655 1.00 . B B . 58 MET HE3 1 1
2 5223 2 1 58 MET HG2 H 163.088 2.685 6.703 1.00 . B B . 58 MET HG2 1 1
2 5224 2 1 58 MET HG3 H 162.081 4.007 7.291 1.00 . B B . 58 MET HG3 1 1
2 5225 2 1 58 MET N N 159.661 4.476 5.783 1.00 . B B . 58 MET N 1 1
2 5226 2 1 58 MET O O 159.006 2.829 8.853 1.00 . B B . 58 MET O 1 1
2 5227 2 1 58 MET SD S 162.015 2.121 8.774 1.00 . B B . 58 MET SD 1 1
2 5228 2 1 59 LYS C C 158.779 5.191 10.390 1.00 . B B . 59 LYS C 1 1
2 5229 2 1 59 LYS CA C 160.218 5.040 9.913 1.00 . B B . 59 LYS CA 1 1
2 5230 2 1 59 LYS CB C 160.974 6.350 10.138 1.00 . B B . 59 LYS CB 1 1
2 5231 2 1 59 LYS CD C 161.753 7.988 11.856 1.00 . B B . 59 LYS CD 1 1
2 5232 2 1 59 LYS CE C 161.972 8.211 13.354 1.00 . B B . 59 LYS CE 1 1
2 5233 2 1 59 LYS CG C 161.052 6.646 11.636 1.00 . B B . 59 LYS CG 1 1
2 5234 2 1 59 LYS H H 160.743 5.249 7.863 1.00 . B B . 59 LYS H 1 1
2 5235 2 1 59 LYS HA H 160.697 4.259 10.486 1.00 . B B . 59 LYS HA 1 1
2 5236 2 1 59 LYS HB2 H 161.973 6.263 9.735 1.00 . B B . 59 LYS HB2 1 1
2 5237 2 1 59 LYS HB3 H 160.454 7.155 9.640 1.00 . B B . 59 LYS HB3 1 1
2 5238 2 1 59 LYS HD2 H 162.706 7.983 11.348 1.00 . B B . 59 LYS HD2 1 1
2 5239 2 1 59 LYS HD3 H 161.138 8.784 11.462 1.00 . B B . 59 LYS HD3 1 1
2 5240 2 1 59 LYS HE2 H 162.769 7.570 13.700 1.00 . B B . 59 LYS HE2 1 1
2 5241 2 1 59 LYS HE3 H 162.237 9.243 13.529 1.00 . B B . 59 LYS HE3 1 1
2 5242 2 1 59 LYS HG2 H 160.053 6.688 12.046 1.00 . B B . 59 LYS HG2 1 1
2 5243 2 1 59 LYS HG3 H 161.611 5.865 12.129 1.00 . B B . 59 LYS HG3 1 1
2 5244 2 1 59 LYS HZ1 H 159.908 7.943 13.443 1.00 . B B . 59 LYS HZ1 1 1
2 5245 2 1 59 LYS HZ2 H 160.589 8.568 14.869 1.00 . B B . 59 LYS HZ2 1 1
2 5246 2 1 59 LYS HZ3 H 160.783 6.926 14.481 1.00 . B B . 59 LYS HZ3 1 1
2 5247 2 1 59 LYS N N 160.249 4.681 8.505 1.00 . B B . 59 LYS N 1 1
2 5248 2 1 59 LYS NZ N 160.718 7.887 14.092 1.00 . B B . 59 LYS NZ 1 1
2 5249 2 1 59 LYS O O 158.428 4.739 11.480 1.00 . B B . 59 LYS O 1 1
2 5250 2 1 60 GLU C C 155.827 4.647 10.003 1.00 . B B . 60 GLU C 1 1
2 5251 2 1 60 GLU CA C 156.545 5.992 9.923 1.00 . B B . 60 GLU CA 1 1
2 5252 2 1 60 GLU CB C 155.851 6.880 8.888 1.00 . B B . 60 GLU CB 1 1
2 5253 2 1 60 GLU CD C 155.734 9.196 7.948 1.00 . B B . 60 GLU CD 1 1
2 5254 2 1 60 GLU CG C 156.461 8.283 8.929 1.00 . B B . 60 GLU CG 1 1
2 5255 2 1 60 GLU H H 158.271 6.145 8.701 1.00 . B B . 60 GLU H 1 1
2 5256 2 1 60 GLU HA H 156.489 6.474 10.886 1.00 . B B . 60 GLU HA 1 1
2 5257 2 1 60 GLU HB2 H 155.984 6.457 7.904 1.00 . B B . 60 GLU HB2 1 1
2 5258 2 1 60 GLU HB3 H 154.798 6.941 9.115 1.00 . B B . 60 GLU HB3 1 1
2 5259 2 1 60 GLU HG2 H 156.370 8.684 9.927 1.00 . B B . 60 GLU HG2 1 1
2 5260 2 1 60 GLU HG3 H 157.505 8.227 8.659 1.00 . B B . 60 GLU HG3 1 1
2 5261 2 1 60 GLU N N 157.944 5.813 9.565 1.00 . B B . 60 GLU N 1 1
2 5262 2 1 60 GLU O O 154.964 4.444 10.856 1.00 . B B . 60 GLU O 1 1
2 5263 2 1 60 GLU OE1 O 154.932 8.690 7.181 1.00 . B B . 60 GLU OE1 1 1
2 5264 2 1 60 GLU OE2 O 155.991 10.388 7.978 1.00 . B B . 60 GLU OE2 1 1
2 5265 2 1 61 LEU C C 155.900 1.592 10.312 1.00 . B B . 61 LEU C 1 1
2 5266 2 1 61 LEU CA C 155.559 2.411 9.084 1.00 . B B . 61 LEU CA 1 1
2 5267 2 1 61 LEU CB C 156.000 1.632 7.845 1.00 . B B . 61 LEU CB 1 1
2 5268 2 1 61 LEU CD1 C 156.005 1.570 5.357 1.00 . B B . 61 LEU CD1 1 1
2 5269 2 1 61 LEU CD2 C 154.023 2.479 6.576 1.00 . B B . 61 LEU CD2 1 1
2 5270 2 1 61 LEU CG C 155.553 2.364 6.583 1.00 . B B . 61 LEU CG 1 1
2 5271 2 1 61 LEU H H 156.876 3.946 8.442 1.00 . B B . 61 LEU H 1 1
2 5272 2 1 61 LEU HA H 154.489 2.539 9.046 1.00 . B B . 61 LEU HA 1 1
2 5273 2 1 61 LEU HB2 H 157.077 1.541 7.844 1.00 . B B . 61 LEU HB2 1 1
2 5274 2 1 61 LEU HB3 H 155.557 0.648 7.864 1.00 . B B . 61 LEU HB3 1 1
2 5275 2 1 61 LEU HD11 H 157.080 1.626 5.270 1.00 . B B . 61 LEU HD11 1 1
2 5276 2 1 61 LEU HD12 H 155.550 1.988 4.471 1.00 . B B . 61 LEU HD12 1 1
2 5277 2 1 61 LEU HD13 H 155.706 0.539 5.466 1.00 . B B . 61 LEU HD13 1 1
2 5278 2 1 61 LEU HD21 H 153.732 3.411 7.035 1.00 . B B . 61 LEU HD21 1 1
2 5279 2 1 61 LEU HD22 H 153.592 1.656 7.129 1.00 . B B . 61 LEU HD22 1 1
2 5280 2 1 61 LEU HD23 H 153.667 2.450 5.562 1.00 . B B . 61 LEU HD23 1 1
2 5281 2 1 61 LEU HG H 155.989 3.346 6.561 1.00 . B B . 61 LEU HG 1 1
2 5282 2 1 61 LEU N N 156.186 3.730 9.102 1.00 . B B . 61 LEU N 1 1
2 5283 2 1 61 LEU O O 155.050 0.867 10.829 1.00 . B B . 61 LEU O 1 1
2 5284 2 1 62 ASP C C 156.988 1.515 13.223 1.00 . B B . 62 ASP C 1 1
2 5285 2 1 62 ASP CA C 157.510 0.887 11.936 1.00 . B B . 62 ASP CA 1 1
2 5286 2 1 62 ASP CB C 159.025 0.754 12.022 1.00 . B B . 62 ASP CB 1 1
2 5287 2 1 62 ASP CG C 159.384 -0.258 13.099 1.00 . B B . 62 ASP CG 1 1
2 5288 2 1 62 ASP H H 157.805 2.254 10.323 1.00 . B B . 62 ASP H 1 1
2 5289 2 1 62 ASP HA H 157.084 -0.099 11.835 1.00 . B B . 62 ASP HA 1 1
2 5290 2 1 62 ASP HB2 H 159.411 0.420 11.069 1.00 . B B . 62 ASP HB2 1 1
2 5291 2 1 62 ASP HB3 H 159.458 1.711 12.269 1.00 . B B . 62 ASP HB3 1 1
2 5292 2 1 62 ASP N N 157.139 1.678 10.775 1.00 . B B . 62 ASP N 1 1
2 5293 2 1 62 ASP O O 157.736 2.167 13.952 1.00 . B B . 62 ASP O 1 1
2 5294 2 1 62 ASP OD1 O 158.523 -1.054 13.452 1.00 . B B . 62 ASP OD1 1 1
2 5295 2 1 62 ASP OD2 O 160.508 -0.212 13.566 1.00 . B B . 62 ASP OD2 1 1
2 5296 2 1 63 GLU C C 155.733 1.139 15.973 1.00 . B B . 63 GLU C 1 1
2 5297 2 1 63 GLU CA C 155.130 1.793 14.749 1.00 . B B . 63 GLU CA 1 1
2 5298 2 1 63 GLU CB C 153.620 1.546 14.750 1.00 . B B . 63 GLU CB 1 1
2 5299 2 1 63 GLU CD C 151.514 1.828 16.080 1.00 . B B . 63 GLU CD 1 1
2 5300 2 1 63 GLU CG C 153.015 2.093 16.047 1.00 . B B . 63 GLU CG 1 1
2 5301 2 1 63 GLU H H 155.175 0.728 12.919 1.00 . B B . 63 GLU H 1 1
2 5302 2 1 63 GLU HA H 155.303 2.857 14.802 1.00 . B B . 63 GLU HA 1 1
2 5303 2 1 63 GLU HB2 H 153.173 2.048 13.904 1.00 . B B . 63 GLU HB2 1 1
2 5304 2 1 63 GLU HB3 H 153.428 0.487 14.684 1.00 . B B . 63 GLU HB3 1 1
2 5305 2 1 63 GLU HG2 H 153.471 1.592 16.889 1.00 . B B . 63 GLU HG2 1 1
2 5306 2 1 63 GLU HG3 H 153.206 3.141 16.122 1.00 . B B . 63 GLU HG3 1 1
2 5307 2 1 63 GLU N N 155.717 1.281 13.520 1.00 . B B . 63 GLU N 1 1
2 5308 2 1 63 GLU O O 155.914 1.772 17.013 1.00 . B B . 63 GLU O 1 1
2 5309 2 1 63 GLU OE1 O 151.021 1.214 15.148 1.00 . B B . 63 GLU OE1 1 1
2 5310 2 1 63 GLU OE2 O 150.880 2.244 17.035 1.00 . B B . 63 GLU OE2 1 1
2 5311 2 1 64 ASN C C 157.840 -0.363 17.470 1.00 . B B . 64 ASN C 1 1
2 5312 2 1 64 ASN CA C 156.510 -0.912 16.964 1.00 . B B . 64 ASN CA 1 1
2 5313 2 1 64 ASN CB C 156.723 -2.359 16.521 1.00 . B B . 64 ASN CB 1 1
2 5314 2 1 64 ASN CG C 155.429 -2.939 15.967 1.00 . B B . 64 ASN CG 1 1
2 5315 2 1 64 ASN H H 155.784 -0.602 15.009 1.00 . B B . 64 ASN H 1 1
2 5316 2 1 64 ASN HA H 155.782 -0.884 17.760 1.00 . B B . 64 ASN HA 1 1
2 5317 2 1 64 ASN HB2 H 157.485 -2.390 15.756 1.00 . B B . 64 ASN HB2 1 1
2 5318 2 1 64 ASN HB3 H 157.043 -2.947 17.368 1.00 . B B . 64 ASN HB3 1 1
2 5319 2 1 64 ASN HD21 H 154.338 -2.412 17.539 1.00 . B B . 64 ASN HD21 1 1
2 5320 2 1 64 ASN HD22 H 153.494 -3.224 16.309 1.00 . B B . 64 ASN HD22 1 1
2 5321 2 1 64 ASN N N 155.989 -0.147 15.853 1.00 . B B . 64 ASN N 1 1
2 5322 2 1 64 ASN ND2 N 154.330 -2.851 16.663 1.00 . B B . 64 ASN ND2 1 1
2 5323 2 1 64 ASN O O 158.132 -0.416 18.664 1.00 . B B . 64 ASN O 1 1
2 5324 2 1 64 ASN OD1 O 155.426 -3.490 14.863 1.00 . B B . 64 ASN OD1 1 1
2 5325 2 1 65 GLY C C 160.967 -0.545 16.788 1.00 . B B . 65 GLY C 1 1
2 5326 2 1 65 GLY CA C 159.984 0.613 16.896 1.00 . B B . 65 GLY CA 1 1
2 5327 2 1 65 GLY H H 158.389 0.096 15.603 1.00 . B B . 65 GLY H 1 1
2 5328 2 1 65 GLY HA2 H 160.268 1.404 16.215 1.00 . B B . 65 GLY HA2 1 1
2 5329 2 1 65 GLY HA3 H 159.979 0.985 17.909 1.00 . B B . 65 GLY HA3 1 1
2 5330 2 1 65 GLY N N 158.661 0.114 16.544 1.00 . B B . 65 GLY N 1 1
2 5331 2 1 65 GLY O O 162.160 -0.416 17.067 1.00 . B B . 65 GLY O 1 1
2 5332 2 1 66 ASP C C 162.263 -2.776 15.129 1.00 . B B . 66 ASP C 1 1
2 5333 2 1 66 ASP CA C 161.174 -2.918 16.193 1.00 . B B . 66 ASP CA 1 1
2 5334 2 1 66 ASP CB C 160.199 -4.048 15.833 1.00 . B B . 66 ASP CB 1 1
2 5335 2 1 66 ASP CG C 159.489 -3.754 14.507 1.00 . B B . 66 ASP CG 1 1
2 5336 2 1 66 ASP H H 159.459 -1.692 16.171 1.00 . B B . 66 ASP H 1 1
2 5337 2 1 66 ASP HA H 161.647 -3.166 17.131 1.00 . B B . 66 ASP HA 1 1
2 5338 2 1 66 ASP HB2 H 160.746 -4.975 15.745 1.00 . B B . 66 ASP HB2 1 1
2 5339 2 1 66 ASP HB3 H 159.462 -4.145 16.617 1.00 . B B . 66 ASP HB3 1 1
2 5340 2 1 66 ASP N N 160.419 -1.684 16.370 1.00 . B B . 66 ASP N 1 1
2 5341 2 1 66 ASP O O 163.313 -3.412 15.212 1.00 . B B . 66 ASP O 1 1
2 5342 2 1 66 ASP OD1 O 159.915 -2.856 13.809 1.00 . B B . 66 ASP OD1 1 1
2 5343 2 1 66 ASP OD2 O 158.507 -4.422 14.222 1.00 . B B . 66 ASP OD2 1 1
2 5344 2 1 67 GLY C C 162.533 -2.596 11.830 1.00 . B B . 67 GLY C 1 1
2 5345 2 1 67 GLY CA C 162.930 -1.748 13.031 1.00 . B B . 67 GLY CA 1 1
2 5346 2 1 67 GLY H H 161.131 -1.498 14.113 1.00 . B B . 67 GLY H 1 1
2 5347 2 1 67 GLY HA2 H 162.924 -0.703 12.752 1.00 . B B . 67 GLY HA2 1 1
2 5348 2 1 67 GLY HA3 H 163.922 -2.028 13.349 1.00 . B B . 67 GLY HA3 1 1
2 5349 2 1 67 GLY N N 161.991 -1.960 14.126 1.00 . B B . 67 GLY N 1 1
2 5350 2 1 67 GLY O O 163.108 -2.475 10.749 1.00 . B B . 67 GLY O 1 1
2 5351 2 1 68 GLU C C 159.618 -3.812 10.572 1.00 . B B . 68 GLU C 1 1
2 5352 2 1 68 GLU CA C 161.012 -4.287 10.960 1.00 . B B . 68 GLU CA 1 1
2 5353 2 1 68 GLU CB C 160.980 -5.747 11.409 1.00 . B B . 68 GLU CB 1 1
2 5354 2 1 68 GLU CD C 160.540 -8.089 10.657 1.00 . B B . 68 GLU CD 1 1
2 5355 2 1 68 GLU CG C 160.640 -6.636 10.211 1.00 . B B . 68 GLU CG 1 1
2 5356 2 1 68 GLU H H 161.092 -3.469 12.908 1.00 . B B . 68 GLU H 1 1
2 5357 2 1 68 GLU HA H 161.650 -4.209 10.100 1.00 . B B . 68 GLU HA 1 1
2 5358 2 1 68 GLU HB2 H 161.948 -6.024 11.802 1.00 . B B . 68 GLU HB2 1 1
2 5359 2 1 68 GLU HB3 H 160.229 -5.874 12.174 1.00 . B B . 68 GLU HB3 1 1
2 5360 2 1 68 GLU HG2 H 159.695 -6.324 9.792 1.00 . B B . 68 GLU HG2 1 1
2 5361 2 1 68 GLU HG3 H 161.414 -6.543 9.459 1.00 . B B . 68 GLU HG3 1 1
2 5362 2 1 68 GLU N N 161.520 -3.437 12.028 1.00 . B B . 68 GLU N 1 1
2 5363 2 1 68 GLU O O 158.827 -3.411 11.435 1.00 . B B . 68 GLU O 1 1
2 5364 2 1 68 GLU OE1 O 160.647 -8.333 11.847 1.00 . B B . 68 GLU OE1 1 1
2 5365 2 1 68 GLU OE2 O 160.380 -8.939 9.799 1.00 . B B . 68 GLU OE2 1 1
2 5366 2 1 69 VAL C C 157.147 -4.549 8.407 1.00 . B B . 69 VAL C 1 1
2 5367 2 1 69 VAL CA C 158.018 -3.373 8.808 1.00 . B B . 69 VAL CA 1 1
2 5368 2 1 69 VAL CB C 158.196 -2.449 7.601 1.00 . B B . 69 VAL CB 1 1
2 5369 2 1 69 VAL CG1 C 156.837 -1.883 7.188 1.00 . B B . 69 VAL CG1 1 1
2 5370 2 1 69 VAL CG2 C 159.135 -1.300 7.972 1.00 . B B . 69 VAL CG2 1 1
2 5371 2 1 69 VAL H H 159.987 -4.146 8.629 1.00 . B B . 69 VAL H 1 1
2 5372 2 1 69 VAL HA H 157.528 -2.822 9.597 1.00 . B B . 69 VAL HA 1 1
2 5373 2 1 69 VAL HB H 158.615 -3.011 6.776 1.00 . B B . 69 VAL HB 1 1
2 5374 2 1 69 VAL HG11 H 156.277 -2.640 6.657 1.00 . B B . 69 VAL HG11 1 1
2 5375 2 1 69 VAL HG12 H 156.983 -1.028 6.543 1.00 . B B . 69 VAL HG12 1 1
2 5376 2 1 69 VAL HG13 H 156.289 -1.582 8.068 1.00 . B B . 69 VAL HG13 1 1
2 5377 2 1 69 VAL HG21 H 159.984 -1.689 8.516 1.00 . B B . 69 VAL HG21 1 1
2 5378 2 1 69 VAL HG22 H 158.607 -0.588 8.590 1.00 . B B . 69 VAL HG22 1 1
2 5379 2 1 69 VAL HG23 H 159.478 -0.811 7.072 1.00 . B B . 69 VAL HG23 1 1
2 5380 2 1 69 VAL N N 159.320 -3.834 9.276 1.00 . B B . 69 VAL N 1 1
2 5381 2 1 69 VAL O O 157.577 -5.447 7.683 1.00 . B B . 69 VAL O 1 1
2 5382 2 1 70 ASP C C 153.943 -5.103 7.566 1.00 . B B . 70 ASP C 1 1
2 5383 2 1 70 ASP CA C 154.955 -5.580 8.591 1.00 . B B . 70 ASP CA 1 1
2 5384 2 1 70 ASP CB C 154.233 -6.021 9.865 1.00 . B B . 70 ASP CB 1 1
2 5385 2 1 70 ASP CG C 153.384 -7.256 9.581 1.00 . B B . 70 ASP CG 1 1
2 5386 2 1 70 ASP H H 155.636 -3.779 9.458 1.00 . B B . 70 ASP H 1 1
2 5387 2 1 70 ASP HA H 155.480 -6.426 8.181 1.00 . B B . 70 ASP HA 1 1
2 5388 2 1 70 ASP HB2 H 154.961 -6.252 10.629 1.00 . B B . 70 ASP HB2 1 1
2 5389 2 1 70 ASP HB3 H 153.596 -5.225 10.210 1.00 . B B . 70 ASP HB3 1 1
2 5390 2 1 70 ASP N N 155.912 -4.527 8.889 1.00 . B B . 70 ASP N 1 1
2 5391 2 1 70 ASP O O 153.577 -3.926 7.534 1.00 . B B . 70 ASP O 1 1
2 5392 2 1 70 ASP OD1 O 153.468 -7.767 8.478 1.00 . B B . 70 ASP OD1 1 1
2 5393 2 1 70 ASP OD2 O 152.662 -7.671 10.473 1.00 . B B . 70 ASP OD2 1 1
2 5394 2 1 71 PHE C C 151.323 -4.978 6.368 1.00 . B B . 71 PHE C 1 1
2 5395 2 1 71 PHE CA C 152.505 -5.686 5.727 1.00 . B B . 71 PHE CA 1 1
2 5396 2 1 71 PHE CB C 152.050 -6.956 5.007 1.00 . B B . 71 PHE CB 1 1
2 5397 2 1 71 PHE CD1 C 151.493 -6.047 2.716 1.00 . B B . 71 PHE CD1 1 1
2 5398 2 1 71 PHE CD2 C 149.700 -6.874 4.123 1.00 . B B . 71 PHE CD2 1 1
2 5399 2 1 71 PHE CE1 C 150.564 -5.748 1.714 1.00 . B B . 71 PHE CE1 1 1
2 5400 2 1 71 PHE CE2 C 148.773 -6.575 3.120 1.00 . B B . 71 PHE CE2 1 1
2 5401 2 1 71 PHE CG C 151.059 -6.608 3.923 1.00 . B B . 71 PHE CG 1 1
2 5402 2 1 71 PHE CZ C 149.204 -6.010 1.915 1.00 . B B . 71 PHE CZ 1 1
2 5403 2 1 71 PHE H H 153.803 -6.947 6.814 1.00 . B B . 71 PHE H 1 1
2 5404 2 1 71 PHE HA H 152.960 -5.022 5.008 1.00 . B B . 71 PHE HA 1 1
2 5405 2 1 71 PHE HB2 H 152.906 -7.445 4.566 1.00 . B B . 71 PHE HB2 1 1
2 5406 2 1 71 PHE HB3 H 151.583 -7.623 5.717 1.00 . B B . 71 PHE HB3 1 1
2 5407 2 1 71 PHE HD1 H 152.541 -5.838 2.560 1.00 . B B . 71 PHE HD1 1 1
2 5408 2 1 71 PHE HD2 H 149.366 -7.309 5.053 1.00 . B B . 71 PHE HD2 1 1
2 5409 2 1 71 PHE HE1 H 150.895 -5.312 0.785 1.00 . B B . 71 PHE HE1 1 1
2 5410 2 1 71 PHE HE2 H 147.725 -6.779 3.277 1.00 . B B . 71 PHE HE2 1 1
2 5411 2 1 71 PHE HZ H 148.488 -5.779 1.141 1.00 . B B . 71 PHE HZ 1 1
2 5412 2 1 71 PHE N N 153.484 -6.024 6.738 1.00 . B B . 71 PHE N 1 1
2 5413 2 1 71 PHE O O 150.785 -4.025 5.806 1.00 . B B . 71 PHE O 1 1
2 5414 2 1 72 GLN C C 150.110 -3.314 8.482 1.00 . B B . 72 GLN C 1 1
2 5415 2 1 72 GLN CA C 149.806 -4.793 8.233 1.00 . B B . 72 GLN CA 1 1
2 5416 2 1 72 GLN CB C 149.546 -5.491 9.569 1.00 . B B . 72 GLN CB 1 1
2 5417 2 1 72 GLN CD C 148.891 -7.655 10.641 1.00 . B B . 72 GLN CD 1 1
2 5418 2 1 72 GLN CG C 149.099 -6.932 9.315 1.00 . B B . 72 GLN CG 1 1
2 5419 2 1 72 GLN H H 151.385 -6.187 7.970 1.00 . B B . 72 GLN H 1 1
2 5420 2 1 72 GLN HA H 148.923 -4.873 7.617 1.00 . B B . 72 GLN HA 1 1
2 5421 2 1 72 GLN HB2 H 150.452 -5.492 10.157 1.00 . B B . 72 GLN HB2 1 1
2 5422 2 1 72 GLN HB3 H 148.769 -4.965 10.105 1.00 . B B . 72 GLN HB3 1 1
2 5423 2 1 72 GLN HE21 H 147.849 -9.142 9.836 1.00 . B B . 72 GLN HE21 1 1
2 5424 2 1 72 GLN HE22 H 148.079 -9.243 11.514 1.00 . B B . 72 GLN HE22 1 1
2 5425 2 1 72 GLN HG2 H 148.173 -6.927 8.761 1.00 . B B . 72 GLN HG2 1 1
2 5426 2 1 72 GLN HG3 H 149.857 -7.446 8.743 1.00 . B B . 72 GLN HG3 1 1
2 5427 2 1 72 GLN N N 150.922 -5.430 7.552 1.00 . B B . 72 GLN N 1 1
2 5428 2 1 72 GLN NE2 N 148.217 -8.772 10.666 1.00 . B B . 72 GLN NE2 1 1
2 5429 2 1 72 GLN O O 149.235 -2.463 8.320 1.00 . B B . 72 GLN O 1 1
2 5430 2 1 72 GLN OE1 O 149.355 -7.190 11.682 1.00 . B B . 72 GLN OE1 1 1
2 5431 2 1 73 GLU C C 151.694 -0.836 7.756 1.00 . B B . 73 GLU C 1 1
2 5432 2 1 73 GLU CA C 151.734 -1.604 9.076 1.00 . B B . 73 GLU CA 1 1
2 5433 2 1 73 GLU CB C 153.165 -1.526 9.632 1.00 . B B . 73 GLU CB 1 1
2 5434 2 1 73 GLU CD C 154.687 -2.038 11.553 1.00 . B B . 73 GLU CD 1 1
2 5435 2 1 73 GLU CG C 153.253 -2.163 11.024 1.00 . B B . 73 GLU CG 1 1
2 5436 2 1 73 GLU H H 152.031 -3.708 8.947 1.00 . B B . 73 GLU H 1 1
2 5437 2 1 73 GLU HA H 151.050 -1.154 9.779 1.00 . B B . 73 GLU HA 1 1
2 5438 2 1 73 GLU HB2 H 153.834 -2.045 8.962 1.00 . B B . 73 GLU HB2 1 1
2 5439 2 1 73 GLU HB3 H 153.463 -0.490 9.698 1.00 . B B . 73 GLU HB3 1 1
2 5440 2 1 73 GLU HG2 H 152.576 -1.654 11.694 1.00 . B B . 73 GLU HG2 1 1
2 5441 2 1 73 GLU HG3 H 152.982 -3.204 10.963 1.00 . B B . 73 GLU HG3 1 1
2 5442 2 1 73 GLU N N 151.359 -3.001 8.849 1.00 . B B . 73 GLU N 1 1
2 5443 2 1 73 GLU O O 151.237 0.304 7.688 1.00 . B B . 73 GLU O 1 1
2 5444 2 1 73 GLU OE1 O 155.536 -1.601 10.794 1.00 . B B . 73 GLU OE1 1 1
2 5445 2 1 73 GLU OE2 O 154.922 -2.394 12.701 1.00 . B B . 73 GLU OE2 1 1
2 5446 2 1 74 TYR C C 150.886 -0.653 4.735 1.00 . B B . 74 TYR C 1 1
2 5447 2 1 74 TYR CA C 152.250 -0.927 5.372 1.00 . B B . 74 TYR CA 1 1
2 5448 2 1 74 TYR CB C 153.062 -1.850 4.464 1.00 . B B . 74 TYR CB 1 1
2 5449 2 1 74 TYR CD1 C 153.967 -0.240 2.744 1.00 . B B . 74 TYR CD1 1 1
2 5450 2 1 74 TYR CD2 C 152.181 -1.754 2.134 1.00 . B B . 74 TYR CD2 1 1
2 5451 2 1 74 TYR CE1 C 153.949 0.301 1.452 1.00 . B B . 74 TYR CE1 1 1
2 5452 2 1 74 TYR CE2 C 152.160 -1.220 0.847 1.00 . B B . 74 TYR CE2 1 1
2 5453 2 1 74 TYR CG C 153.079 -1.267 3.080 1.00 . B B . 74 TYR CG 1 1
2 5454 2 1 74 TYR CZ C 153.042 -0.189 0.503 1.00 . B B . 74 TYR CZ 1 1
2 5455 2 1 74 TYR H H 152.543 -2.404 6.859 1.00 . B B . 74 TYR H 1 1
2 5456 2 1 74 TYR HA H 152.779 0.011 5.434 1.00 . B B . 74 TYR HA 1 1
2 5457 2 1 74 TYR HB2 H 154.073 -1.930 4.839 1.00 . B B . 74 TYR HB2 1 1
2 5458 2 1 74 TYR HB3 H 152.606 -2.828 4.439 1.00 . B B . 74 TYR HB3 1 1
2 5459 2 1 74 TYR HD1 H 154.661 0.136 3.479 1.00 . B B . 74 TYR HD1 1 1
2 5460 2 1 74 TYR HD2 H 151.508 -2.554 2.399 1.00 . B B . 74 TYR HD2 1 1
2 5461 2 1 74 TYR HE1 H 154.632 1.095 1.190 1.00 . B B . 74 TYR HE1 1 1
2 5462 2 1 74 TYR HE2 H 151.457 -1.599 0.123 1.00 . B B . 74 TYR HE2 1 1
2 5463 2 1 74 TYR HH H 152.186 0.095 -1.180 1.00 . B B . 74 TYR HH 1 1
2 5464 2 1 74 TYR N N 152.193 -1.496 6.716 1.00 . B B . 74 TYR N 1 1
2 5465 2 1 74 TYR O O 150.710 0.348 4.026 1.00 . B B . 74 TYR O 1 1
2 5466 2 1 74 TYR OH O 153.018 0.343 -0.771 1.00 . B B . 74 TYR OH 1 1
2 5467 2 1 75 VAL C C 147.957 -0.105 4.693 1.00 . B B . 75 VAL C 1 1
2 5468 2 1 75 VAL CA C 148.634 -1.408 4.296 1.00 . B B . 75 VAL CA 1 1
2 5469 2 1 75 VAL CB C 147.722 -2.586 4.642 1.00 . B B . 75 VAL CB 1 1
2 5470 2 1 75 VAL CG1 C 146.326 -2.315 4.084 1.00 . B B . 75 VAL CG1 1 1
2 5471 2 1 75 VAL CG2 C 148.285 -3.888 4.040 1.00 . B B . 75 VAL CG2 1 1
2 5472 2 1 75 VAL H H 150.132 -2.363 5.459 1.00 . B B . 75 VAL H 1 1
2 5473 2 1 75 VAL HA H 148.778 -1.398 3.226 1.00 . B B . 75 VAL HA 1 1
2 5474 2 1 75 VAL HB H 147.653 -2.681 5.713 1.00 . B B . 75 VAL HB 1 1
2 5475 2 1 75 VAL HG11 H 146.402 -1.750 3.167 1.00 . B B . 75 VAL HG11 1 1
2 5476 2 1 75 VAL HG12 H 145.765 -1.753 4.808 1.00 . B B . 75 VAL HG12 1 1
2 5477 2 1 75 VAL HG13 H 145.829 -3.254 3.889 1.00 . B B . 75 VAL HG13 1 1
2 5478 2 1 75 VAL HG21 H 148.761 -4.466 4.818 1.00 . B B . 75 VAL HG21 1 1
2 5479 2 1 75 VAL HG22 H 149.009 -3.657 3.271 1.00 . B B . 75 VAL HG22 1 1
2 5480 2 1 75 VAL HG23 H 147.481 -4.465 3.609 1.00 . B B . 75 VAL HG23 1 1
2 5481 2 1 75 VAL N N 149.938 -1.562 4.928 1.00 . B B . 75 VAL N 1 1
2 5482 2 1 75 VAL O O 147.345 0.550 3.860 1.00 . B B . 75 VAL O 1 1
2 5483 2 1 76 VAL C C 147.993 2.706 5.567 1.00 . B B . 76 VAL C 1 1
2 5484 2 1 76 VAL CA C 147.408 1.527 6.349 1.00 . B B . 76 VAL CA 1 1
2 5485 2 1 76 VAL CB C 147.604 1.759 7.848 1.00 . B B . 76 VAL CB 1 1
2 5486 2 1 76 VAL CG1 C 147.102 3.155 8.219 1.00 . B B . 76 VAL CG1 1 1
2 5487 2 1 76 VAL CG2 C 146.814 0.710 8.632 1.00 . B B . 76 VAL CG2 1 1
2 5488 2 1 76 VAL H H 148.532 -0.256 6.608 1.00 . B B . 76 VAL H 1 1
2 5489 2 1 76 VAL HA H 146.350 1.459 6.143 1.00 . B B . 76 VAL HA 1 1
2 5490 2 1 76 VAL HB H 148.654 1.678 8.089 1.00 . B B . 76 VAL HB 1 1
2 5491 2 1 76 VAL HG11 H 146.203 3.374 7.663 1.00 . B B . 76 VAL HG11 1 1
2 5492 2 1 76 VAL HG12 H 147.860 3.886 7.979 1.00 . B B . 76 VAL HG12 1 1
2 5493 2 1 76 VAL HG13 H 146.889 3.191 9.277 1.00 . B B . 76 VAL HG13 1 1
2 5494 2 1 76 VAL HG21 H 146.973 0.857 9.690 1.00 . B B . 76 VAL HG21 1 1
2 5495 2 1 76 VAL HG22 H 147.150 -0.278 8.352 1.00 . B B . 76 VAL HG22 1 1
2 5496 2 1 76 VAL HG23 H 145.762 0.809 8.409 1.00 . B B . 76 VAL HG23 1 1
2 5497 2 1 76 VAL N N 148.047 0.285 5.951 1.00 . B B . 76 VAL N 1 1
2 5498 2 1 76 VAL O O 147.258 3.574 5.098 1.00 . B B . 76 VAL O 1 1
2 5499 2 1 77 LEU C C 149.657 3.835 3.218 1.00 . B B . 77 LEU C 1 1
2 5500 2 1 77 LEU CA C 149.986 3.822 4.713 1.00 . B B . 77 LEU CA 1 1
2 5501 2 1 77 LEU CB C 151.500 3.699 4.874 1.00 . B B . 77 LEU CB 1 1
2 5502 2 1 77 LEU CD1 C 151.953 6.158 5.119 1.00 . B B . 77 LEU CD1 1 1
2 5503 2 1 77 LEU CD2 C 153.703 4.660 4.160 1.00 . B B . 77 LEU CD2 1 1
2 5504 2 1 77 LEU CG C 152.197 4.921 4.251 1.00 . B B . 77 LEU CG 1 1
2 5505 2 1 77 LEU H H 149.860 2.020 5.833 1.00 . B B . 77 LEU H 1 1
2 5506 2 1 77 LEU HA H 149.674 4.761 5.142 1.00 . B B . 77 LEU HA 1 1
2 5507 2 1 77 LEU HB2 H 151.748 3.632 5.923 1.00 . B B . 77 LEU HB2 1 1
2 5508 2 1 77 LEU HB3 H 151.833 2.806 4.366 1.00 . B B . 77 LEU HB3 1 1
2 5509 2 1 77 LEU HD11 H 152.737 6.880 4.945 1.00 . B B . 77 LEU HD11 1 1
2 5510 2 1 77 LEU HD12 H 151.950 5.876 6.162 1.00 . B B . 77 LEU HD12 1 1
2 5511 2 1 77 LEU HD13 H 151.000 6.596 4.863 1.00 . B B . 77 LEU HD13 1 1
2 5512 2 1 77 LEU HD21 H 154.169 5.444 3.582 1.00 . B B . 77 LEU HD21 1 1
2 5513 2 1 77 LEU HD22 H 153.876 3.709 3.678 1.00 . B B . 77 LEU HD22 1 1
2 5514 2 1 77 LEU HD23 H 154.128 4.644 5.152 1.00 . B B . 77 LEU HD23 1 1
2 5515 2 1 77 LEU HG H 151.806 5.098 3.261 1.00 . B B . 77 LEU HG 1 1
2 5516 2 1 77 LEU N N 149.320 2.735 5.435 1.00 . B B . 77 LEU N 1 1
2 5517 2 1 77 LEU O O 149.485 4.904 2.632 1.00 . B B . 77 LEU O 1 1
2 5518 2 1 78 VAL C C 147.998 3.257 0.821 1.00 . B B . 78 VAL C 1 1
2 5519 2 1 78 VAL CA C 149.346 2.611 1.146 1.00 . B B . 78 VAL CA 1 1
2 5520 2 1 78 VAL CB C 149.391 1.167 0.618 1.00 . B B . 78 VAL CB 1 1
2 5521 2 1 78 VAL CG1 C 148.069 0.436 0.893 1.00 . B B . 78 VAL CG1 1 1
2 5522 2 1 78 VAL CG2 C 149.660 1.193 -0.891 1.00 . B B . 78 VAL CG2 1 1
2 5523 2 1 78 VAL H H 149.787 1.824 3.086 1.00 . B B . 78 VAL H 1 1
2 5524 2 1 78 VAL HA H 150.125 3.174 0.645 1.00 . B B . 78 VAL HA 1 1
2 5525 2 1 78 VAL HB H 150.193 0.637 1.110 1.00 . B B . 78 VAL HB 1 1
2 5526 2 1 78 VAL HG11 H 147.438 0.476 0.017 1.00 . B B . 78 VAL HG11 1 1
2 5527 2 1 78 VAL HG12 H 147.563 0.902 1.713 1.00 . B B . 78 VAL HG12 1 1
2 5528 2 1 78 VAL HG13 H 148.273 -0.597 1.138 1.00 . B B . 78 VAL HG13 1 1
2 5529 2 1 78 VAL HG21 H 149.750 0.181 -1.259 1.00 . B B . 78 VAL HG21 1 1
2 5530 2 1 78 VAL HG22 H 150.578 1.729 -1.083 1.00 . B B . 78 VAL HG22 1 1
2 5531 2 1 78 VAL HG23 H 148.842 1.687 -1.395 1.00 . B B . 78 VAL HG23 1 1
2 5532 2 1 78 VAL N N 149.609 2.658 2.588 1.00 . B B . 78 VAL N 1 1
2 5533 2 1 78 VAL O O 147.821 3.859 -0.246 1.00 . B B . 78 VAL O 1 1
2 5534 2 1 79 ALA C C 145.760 5.181 1.361 1.00 . B B . 79 ALA C 1 1
2 5535 2 1 79 ALA CA C 145.711 3.666 1.553 1.00 . B B . 79 ALA CA 1 1
2 5536 2 1 79 ALA CB C 144.853 3.318 2.783 1.00 . B B . 79 ALA CB 1 1
2 5537 2 1 79 ALA H H 147.247 2.623 2.568 1.00 . B B . 79 ALA H 1 1
2 5538 2 1 79 ALA HA H 145.260 3.218 0.684 1.00 . B B . 79 ALA HA 1 1
2 5539 2 1 79 ALA HB1 H 144.672 4.206 3.372 1.00 . B B . 79 ALA HB1 1 1
2 5540 2 1 79 ALA HB2 H 145.374 2.590 3.386 1.00 . B B . 79 ALA HB2 1 1
2 5541 2 1 79 ALA HB3 H 143.909 2.903 2.459 1.00 . B B . 79 ALA HB3 1 1
2 5542 2 1 79 ALA N N 147.047 3.118 1.745 1.00 . B B . 79 ALA N 1 1
2 5543 2 1 79 ALA O O 145.065 5.729 0.508 1.00 . B B . 79 ALA O 1 1
2 5544 2 1 80 ALA C C 147.361 7.668 0.673 1.00 . B B . 80 ALA C 1 1
2 5545 2 1 80 ALA CA C 146.688 7.300 1.996 1.00 . B B . 80 ALA CA 1 1
2 5546 2 1 80 ALA CB C 147.472 7.883 3.170 1.00 . B B . 80 ALA CB 1 1
2 5547 2 1 80 ALA H H 147.127 5.390 2.806 1.00 . B B . 80 ALA H 1 1
2 5548 2 1 80 ALA HA H 145.693 7.721 2.006 1.00 . B B . 80 ALA HA 1 1
2 5549 2 1 80 ALA HB1 H 147.716 8.913 2.964 1.00 . B B . 80 ALA HB1 1 1
2 5550 2 1 80 ALA HB2 H 148.380 7.317 3.313 1.00 . B B . 80 ALA HB2 1 1
2 5551 2 1 80 ALA HB3 H 146.867 7.827 4.065 1.00 . B B . 80 ALA HB3 1 1
2 5552 2 1 80 ALA N N 146.582 5.859 2.140 1.00 . B B . 80 ALA N 1 1
2 5553 2 1 80 ALA O O 146.970 8.630 0.012 1.00 . B B . 80 ALA O 1 1
2 5554 2 1 81 LEU C C 148.283 6.988 -2.189 1.00 . B B . 81 LEU C 1 1
2 5555 2 1 81 LEU CA C 149.135 7.163 -0.928 1.00 . B B . 81 LEU CA 1 1
2 5556 2 1 81 LEU CB C 150.340 6.219 -1.001 1.00 . B B . 81 LEU CB 1 1
2 5557 2 1 81 LEU CD1 C 152.485 5.539 0.082 1.00 . B B . 81 LEU CD1 1 1
2 5558 2 1 81 LEU CD2 C 151.664 7.883 0.331 1.00 . B B . 81 LEU CD2 1 1
2 5559 2 1 81 LEU CG C 151.238 6.414 0.225 1.00 . B B . 81 LEU CG 1 1
2 5560 2 1 81 LEU H H 148.664 6.160 0.883 1.00 . B B . 81 LEU H 1 1
2 5561 2 1 81 LEU HA H 149.497 8.177 -0.903 1.00 . B B . 81 LEU HA 1 1
2 5562 2 1 81 LEU HB2 H 149.992 5.197 -1.031 1.00 . B B . 81 LEU HB2 1 1
2 5563 2 1 81 LEU HB3 H 150.906 6.430 -1.894 1.00 . B B . 81 LEU HB3 1 1
2 5564 2 1 81 LEU HD11 H 152.190 4.503 0.005 1.00 . B B . 81 LEU HD11 1 1
2 5565 2 1 81 LEU HD12 H 153.117 5.669 0.947 1.00 . B B . 81 LEU HD12 1 1
2 5566 2 1 81 LEU HD13 H 153.027 5.827 -0.806 1.00 . B B . 81 LEU HD13 1 1
2 5567 2 1 81 LEU HD21 H 152.606 7.950 0.857 1.00 . B B . 81 LEU HD21 1 1
2 5568 2 1 81 LEU HD22 H 150.911 8.438 0.871 1.00 . B B . 81 LEU HD22 1 1
2 5569 2 1 81 LEU HD23 H 151.775 8.298 -0.660 1.00 . B B . 81 LEU HD23 1 1
2 5570 2 1 81 LEU HG H 150.698 6.128 1.116 1.00 . B B . 81 LEU HG 1 1
2 5571 2 1 81 LEU N N 148.391 6.903 0.306 1.00 . B B . 81 LEU N 1 1
2 5572 2 1 81 LEU O O 148.421 7.757 -3.147 1.00 . B B . 81 LEU O 1 1
2 5573 2 1 82 THR C C 145.725 6.980 -3.687 1.00 . B B . 82 THR C 1 1
2 5574 2 1 82 THR CA C 146.590 5.763 -3.400 1.00 . B B . 82 THR CA 1 1
2 5575 2 1 82 THR CB C 145.703 4.528 -3.242 1.00 . B B . 82 THR CB 1 1
2 5576 2 1 82 THR CG2 C 145.047 4.542 -1.871 1.00 . B B . 82 THR CG2 1 1
2 5577 2 1 82 THR H H 147.334 5.373 -1.431 1.00 . B B . 82 THR H 1 1
2 5578 2 1 82 THR HA H 147.247 5.607 -4.242 1.00 . B B . 82 THR HA 1 1
2 5579 2 1 82 THR HB H 146.304 3.638 -3.338 1.00 . B B . 82 THR HB 1 1
2 5580 2 1 82 THR HG1 H 144.162 5.320 -4.126 1.00 . B B . 82 THR HG1 1 1
2 5581 2 1 82 THR HG21 H 144.554 5.489 -1.716 1.00 . B B . 82 THR HG21 1 1
2 5582 2 1 82 THR HG22 H 145.805 4.402 -1.124 1.00 . B B . 82 THR HG22 1 1
2 5583 2 1 82 THR HG23 H 144.324 3.742 -1.807 1.00 . B B . 82 THR HG23 1 1
2 5584 2 1 82 THR N N 147.412 5.979 -2.209 1.00 . B B . 82 THR N 1 1
2 5585 2 1 82 THR O O 145.582 7.390 -4.839 1.00 . B B . 82 THR O 1 1
2 5586 2 1 82 THR OG1 O 144.700 4.534 -4.249 1.00 . B B . 82 THR OG1 1 1
2 5587 2 1 83 VAL C C 145.150 9.868 -3.410 1.00 . B B . 83 VAL C 1 1
2 5588 2 1 83 VAL CA C 144.317 8.738 -2.817 1.00 . B B . 83 VAL CA 1 1
2 5589 2 1 83 VAL CB C 143.728 9.170 -1.464 1.00 . B B . 83 VAL CB 1 1
2 5590 2 1 83 VAL CG1 C 142.874 10.448 -1.626 1.00 . B B . 83 VAL CG1 1 1
2 5591 2 1 83 VAL CG2 C 142.875 8.024 -0.888 1.00 . B B . 83 VAL CG2 1 1
2 5592 2 1 83 VAL H H 145.304 7.203 -1.740 1.00 . B B . 83 VAL H 1 1
2 5593 2 1 83 VAL HA H 143.509 8.498 -3.493 1.00 . B B . 83 VAL HA 1 1
2 5594 2 1 83 VAL HB H 144.542 9.377 -0.785 1.00 . B B . 83 VAL HB 1 1
2 5595 2 1 83 VAL HG11 H 143.008 10.864 -2.613 1.00 . B B . 83 VAL HG11 1 1
2 5596 2 1 83 VAL HG12 H 143.174 11.178 -0.888 1.00 . B B . 83 VAL HG12 1 1
2 5597 2 1 83 VAL HG13 H 141.828 10.207 -1.482 1.00 . B B . 83 VAL HG13 1 1
2 5598 2 1 83 VAL HG21 H 142.553 7.374 -1.685 1.00 . B B . 83 VAL HG21 1 1
2 5599 2 1 83 VAL HG22 H 142.010 8.432 -0.386 1.00 . B B . 83 VAL HG22 1 1
2 5600 2 1 83 VAL HG23 H 143.464 7.458 -0.181 1.00 . B B . 83 VAL HG23 1 1
2 5601 2 1 83 VAL N N 145.156 7.563 -2.640 1.00 . B B . 83 VAL N 1 1
2 5602 2 1 83 VAL O O 144.695 10.590 -4.299 1.00 . B B . 83 VAL O 1 1
2 5603 2 1 84 ALA C C 147.599 10.812 -4.885 1.00 . B B . 84 ALA C 1 1
2 5604 2 1 84 ALA CA C 147.271 11.047 -3.414 1.00 . B B . 84 ALA CA 1 1
2 5605 2 1 84 ALA CB C 148.561 11.060 -2.593 1.00 . B B . 84 ALA CB 1 1
2 5606 2 1 84 ALA H H 146.689 9.399 -2.216 1.00 . B B . 84 ALA H 1 1
2 5607 2 1 84 ALA HA H 146.784 12.005 -3.312 1.00 . B B . 84 ALA HA 1 1
2 5608 2 1 84 ALA HB1 H 148.368 11.498 -1.625 1.00 . B B . 84 ALA HB1 1 1
2 5609 2 1 84 ALA HB2 H 149.310 11.643 -3.109 1.00 . B B . 84 ALA HB2 1 1
2 5610 2 1 84 ALA HB3 H 148.918 10.049 -2.464 1.00 . B B . 84 ALA HB3 1 1
2 5611 2 1 84 ALA N N 146.378 10.009 -2.918 1.00 . B B . 84 ALA N 1 1
2 5612 2 1 84 ALA O O 147.730 11.760 -5.660 1.00 . B B . 84 ALA O 1 1
2 5613 2 1 85 CYS C C 146.951 9.714 -7.599 1.00 . B B . 85 CYS C 1 1
2 5614 2 1 85 CYS CA C 148.037 9.204 -6.654 1.00 . B B . 85 CYS CA 1 1
2 5615 2 1 85 CYS CB C 148.218 7.689 -6.805 1.00 . B B . 85 CYS CB 1 1
2 5616 2 1 85 CYS H H 147.615 8.821 -4.603 1.00 . B B . 85 CYS H 1 1
2 5617 2 1 85 CYS HA H 148.962 9.682 -6.923 1.00 . B B . 85 CYS HA 1 1
2 5618 2 1 85 CYS HB2 H 148.948 7.493 -7.580 1.00 . B B . 85 CYS HB2 1 1
2 5619 2 1 85 CYS HB3 H 148.572 7.277 -5.871 1.00 . B B . 85 CYS HB3 1 1
2 5620 2 1 85 CYS HG H 146.013 7.608 -7.450 1.00 . B B . 85 CYS HG 1 1
2 5621 2 1 85 CYS N N 147.726 9.541 -5.266 1.00 . B B . 85 CYS N 1 1
2 5622 2 1 85 CYS O O 147.234 10.099 -8.732 1.00 . B B . 85 CYS O 1 1
2 5623 2 1 85 CYS SG S 146.641 6.911 -7.249 1.00 . B B . 85 CYS SG 1 1
2 5624 2 1 86 ASN C C 144.863 11.598 -8.461 1.00 . B B . 86 ASN C 1 1
2 5625 2 1 86 ASN CA C 144.596 10.185 -7.948 1.00 . B B . 86 ASN CA 1 1
2 5626 2 1 86 ASN CB C 143.305 10.170 -7.128 1.00 . B B . 86 ASN CB 1 1
2 5627 2 1 86 ASN CG C 142.112 10.478 -8.026 1.00 . B B . 86 ASN CG 1 1
2 5628 2 1 86 ASN H H 145.537 9.401 -6.216 1.00 . B B . 86 ASN H 1 1
2 5629 2 1 86 ASN HA H 144.480 9.522 -8.792 1.00 . B B . 86 ASN HA 1 1
2 5630 2 1 86 ASN HB2 H 143.175 9.194 -6.682 1.00 . B B . 86 ASN HB2 1 1
2 5631 2 1 86 ASN HB3 H 143.366 10.915 -6.349 1.00 . B B . 86 ASN HB3 1 1
2 5632 2 1 86 ASN HD21 H 142.125 8.697 -8.905 1.00 . B B . 86 ASN HD21 1 1
2 5633 2 1 86 ASN HD22 H 140.916 9.761 -9.440 1.00 . B B . 86 ASN HD22 1 1
2 5634 2 1 86 ASN N N 145.708 9.717 -7.128 1.00 . B B . 86 ASN N 1 1
2 5635 2 1 86 ASN ND2 N 141.682 9.570 -8.859 1.00 . B B . 86 ASN ND2 1 1
2 5636 2 1 86 ASN O O 144.525 11.940 -9.603 1.00 . B B . 86 ASN O 1 1
2 5637 2 1 86 ASN OD1 O 141.560 11.576 -7.970 1.00 . B B . 86 ASN OD1 1 1
2 5638 2 1 87 ASN C C 146.533 13.755 -9.344 1.00 . B B . 87 ASN C 1 1
2 5639 2 1 87 ASN CA C 145.781 13.784 -8.026 1.00 . B B . 87 ASN CA 1 1
2 5640 2 1 87 ASN CB C 146.631 14.479 -6.960 1.00 . B B . 87 ASN CB 1 1
2 5641 2 1 87 ASN CG C 146.686 15.978 -7.233 1.00 . B B . 87 ASN CG 1 1
2 5642 2 1 87 ASN H H 145.743 12.108 -6.729 1.00 . B B . 87 ASN H 1 1
2 5643 2 1 87 ASN HA H 144.858 14.328 -8.154 1.00 . B B . 87 ASN HA 1 1
2 5644 2 1 87 ASN HB2 H 146.194 14.307 -5.987 1.00 . B B . 87 ASN HB2 1 1
2 5645 2 1 87 ASN HB3 H 147.632 14.075 -6.981 1.00 . B B . 87 ASN HB3 1 1
2 5646 2 1 87 ASN HD21 H 148.090 16.323 -5.872 1.00 . B B . 87 ASN HD21 1 1
2 5647 2 1 87 ASN HD22 H 147.553 17.690 -6.723 1.00 . B B . 87 ASN HD22 1 1
2 5648 2 1 87 ASN N N 145.484 12.421 -7.621 1.00 . B B . 87 ASN N 1 1
2 5649 2 1 87 ASN ND2 N 147.512 16.725 -6.553 1.00 . B B . 87 ASN ND2 1 1
2 5650 2 1 87 ASN O O 146.287 14.576 -10.226 1.00 . B B . 87 ASN O 1 1
2 5651 2 1 87 ASN OD1 O 145.959 16.481 -8.089 1.00 . B B . 87 ASN OD1 1 1
2 5652 2 1 88 PHE C C 147.196 12.429 -11.879 1.00 . B B . 88 PHE C 1 1
2 5653 2 1 88 PHE CA C 148.169 12.634 -10.725 1.00 . B B . 88 PHE CA 1 1
2 5654 2 1 88 PHE CB C 149.124 11.443 -10.634 1.00 . B B . 88 PHE CB 1 1
2 5655 2 1 88 PHE CD1 C 151.153 12.156 -11.950 1.00 . B B . 88 PHE CD1 1 1
2 5656 2 1 88 PHE CD2 C 149.608 10.580 -12.953 1.00 . B B . 88 PHE CD2 1 1
2 5657 2 1 88 PHE CE1 C 151.948 12.108 -13.101 1.00 . B B . 88 PHE CE1 1 1
2 5658 2 1 88 PHE CE2 C 150.403 10.532 -14.104 1.00 . B B . 88 PHE CE2 1 1
2 5659 2 1 88 PHE CG C 149.982 11.391 -11.876 1.00 . B B . 88 PHE CG 1 1
2 5660 2 1 88 PHE CZ C 151.574 11.296 -14.178 1.00 . B B . 88 PHE CZ 1 1
2 5661 2 1 88 PHE H H 147.557 12.135 -8.761 1.00 . B B . 88 PHE H 1 1
2 5662 2 1 88 PHE HA H 148.741 13.534 -10.900 1.00 . B B . 88 PHE HA 1 1
2 5663 2 1 88 PHE HB2 H 149.754 11.553 -9.764 1.00 . B B . 88 PHE HB2 1 1
2 5664 2 1 88 PHE HB3 H 148.554 10.530 -10.555 1.00 . B B . 88 PHE HB3 1 1
2 5665 2 1 88 PHE HD1 H 151.442 12.783 -11.118 1.00 . B B . 88 PHE HD1 1 1
2 5666 2 1 88 PHE HD2 H 148.704 9.989 -12.896 1.00 . B B . 88 PHE HD2 1 1
2 5667 2 1 88 PHE HE1 H 152.851 12.698 -13.157 1.00 . B B . 88 PHE HE1 1 1
2 5668 2 1 88 PHE HE2 H 150.114 9.905 -14.935 1.00 . B B . 88 PHE HE2 1 1
2 5669 2 1 88 PHE HZ H 152.188 11.260 -15.065 1.00 . B B . 88 PHE HZ 1 1
2 5670 2 1 88 PHE N N 147.423 12.779 -9.488 1.00 . B B . 88 PHE N 1 1
2 5671 2 1 88 PHE O O 147.356 13.009 -12.953 1.00 . B B . 88 PHE O 1 1
2 5672 2 1 89 PHE C C 144.517 12.630 -13.091 1.00 . B B . 89 PHE C 1 1
2 5673 2 1 89 PHE CA C 145.179 11.330 -12.670 1.00 . B B . 89 PHE CA 1 1
2 5674 2 1 89 PHE CB C 144.108 10.384 -12.124 1.00 . B B . 89 PHE CB 1 1
2 5675 2 1 89 PHE CD1 C 143.507 8.909 -14.078 1.00 . B B . 89 PHE CD1 1 1
2 5676 2 1 89 PHE CD2 C 141.979 10.682 -13.442 1.00 . B B . 89 PHE CD2 1 1
2 5677 2 1 89 PHE CE1 C 142.643 8.537 -15.115 1.00 . B B . 89 PHE CE1 1 1
2 5678 2 1 89 PHE CE2 C 141.115 10.309 -14.478 1.00 . B B . 89 PHE CE2 1 1
2 5679 2 1 89 PHE CG C 143.176 9.982 -13.241 1.00 . B B . 89 PHE CG 1 1
2 5680 2 1 89 PHE CZ C 141.447 9.236 -15.315 1.00 . B B . 89 PHE CZ 1 1
2 5681 2 1 89 PHE H H 146.100 11.168 -10.768 1.00 . B B . 89 PHE H 1 1
2 5682 2 1 89 PHE HA H 145.654 10.874 -13.525 1.00 . B B . 89 PHE HA 1 1
2 5683 2 1 89 PHE HB2 H 144.575 9.511 -11.703 1.00 . B B . 89 PHE HB2 1 1
2 5684 2 1 89 PHE HB3 H 143.542 10.890 -11.358 1.00 . B B . 89 PHE HB3 1 1
2 5685 2 1 89 PHE HD1 H 144.430 8.369 -13.923 1.00 . B B . 89 PHE HD1 1 1
2 5686 2 1 89 PHE HD2 H 141.724 11.510 -12.797 1.00 . B B . 89 PHE HD2 1 1
2 5687 2 1 89 PHE HE1 H 142.899 7.709 -15.759 1.00 . B B . 89 PHE HE1 1 1
2 5688 2 1 89 PHE HE2 H 140.193 10.849 -14.633 1.00 . B B . 89 PHE HE2 1 1
2 5689 2 1 89 PHE HZ H 140.780 8.949 -16.114 1.00 . B B . 89 PHE HZ 1 1
2 5690 2 1 89 PHE N N 146.179 11.599 -11.645 1.00 . B B . 89 PHE N 1 1
2 5691 2 1 89 PHE O O 144.333 12.897 -14.278 1.00 . B B . 89 PHE O 1 1
2 5692 2 1 90 TRP C C 144.401 15.618 -13.247 1.00 . B B . 90 TRP C 1 1
2 5693 2 1 90 TRP CA C 143.530 14.727 -12.362 1.00 . B B . 90 TRP CA 1 1
2 5694 2 1 90 TRP CB C 143.203 15.432 -11.045 1.00 . B B . 90 TRP CB 1 1
2 5695 2 1 90 TRP CD1 C 142.055 13.829 -9.456 1.00 . B B . 90 TRP CD1 1 1
2 5696 2 1 90 TRP CD2 C 140.601 14.999 -10.711 1.00 . B B . 90 TRP CD2 1 1
2 5697 2 1 90 TRP CE2 C 139.830 14.154 -9.879 1.00 . B B . 90 TRP CE2 1 1
2 5698 2 1 90 TRP CE3 C 139.923 15.848 -11.604 1.00 . B B . 90 TRP CE3 1 1
2 5699 2 1 90 TRP CG C 142.012 14.772 -10.424 1.00 . B B . 90 TRP CG 1 1
2 5700 2 1 90 TRP CH2 C 137.778 15.000 -10.825 1.00 . B B . 90 TRP CH2 1 1
2 5701 2 1 90 TRP CZ2 C 138.435 14.150 -9.932 1.00 . B B . 90 TRP CZ2 1 1
2 5702 2 1 90 TRP CZ3 C 138.520 15.847 -11.661 1.00 . B B . 90 TRP CZ3 1 1
2 5703 2 1 90 TRP H H 144.347 13.165 -11.161 1.00 . B B . 90 TRP H 1 1
2 5704 2 1 90 TRP HA H 142.602 14.541 -12.884 1.00 . B B . 90 TRP HA 1 1
2 5705 2 1 90 TRP HB2 H 144.048 15.358 -10.377 1.00 . B B . 90 TRP HB2 1 1
2 5706 2 1 90 TRP HB3 H 142.981 16.470 -11.237 1.00 . B B . 90 TRP HB3 1 1
2 5707 2 1 90 TRP HD1 H 142.949 13.423 -9.013 1.00 . B B . 90 TRP HD1 1 1
2 5708 2 1 90 TRP HE1 H 140.514 12.790 -8.462 1.00 . B B . 90 TRP HE1 1 1
2 5709 2 1 90 TRP HE3 H 140.486 16.505 -12.251 1.00 . B B . 90 TRP HE3 1 1
2 5710 2 1 90 TRP HH2 H 136.699 15.003 -10.874 1.00 . B B . 90 TRP HH2 1 1
2 5711 2 1 90 TRP HZ2 H 137.868 13.495 -9.288 1.00 . B B . 90 TRP HZ2 1 1
2 5712 2 1 90 TRP HZ3 H 138.010 16.503 -12.350 1.00 . B B . 90 TRP HZ3 1 1
2 5713 2 1 90 TRP N N 144.169 13.440 -12.096 1.00 . B B . 90 TRP N 1 1
2 5714 2 1 90 TRP NE1 N 140.760 13.459 -9.135 1.00 . B B . 90 TRP NE1 1 1
2 5715 2 1 90 TRP O O 143.885 16.383 -14.061 1.00 . B B . 90 TRP O 1 1
2 5716 2 1 91 GLU C C 146.460 16.025 -15.375 1.00 . B B . 91 GLU C 1 1
2 5717 2 1 91 GLU CA C 146.631 16.331 -13.890 1.00 . B B . 91 GLU CA 1 1
2 5718 2 1 91 GLU CB C 148.082 16.071 -13.478 1.00 . B B . 91 GLU CB 1 1
2 5719 2 1 91 GLU CD C 149.759 16.347 -11.644 1.00 . B B . 91 GLU CD 1 1
2 5720 2 1 91 GLU CG C 148.300 16.542 -12.040 1.00 . B B . 91 GLU CG 1 1
2 5721 2 1 91 GLU H H 146.079 14.894 -12.426 1.00 . B B . 91 GLU H 1 1
2 5722 2 1 91 GLU HA H 146.405 17.374 -13.723 1.00 . B B . 91 GLU HA 1 1
2 5723 2 1 91 GLU HB2 H 148.291 15.013 -13.548 1.00 . B B . 91 GLU HB2 1 1
2 5724 2 1 91 GLU HB3 H 148.744 16.612 -14.136 1.00 . B B . 91 GLU HB3 1 1
2 5725 2 1 91 GLU HG2 H 148.045 17.589 -11.965 1.00 . B B . 91 GLU HG2 1 1
2 5726 2 1 91 GLU HG3 H 147.671 15.972 -11.376 1.00 . B B . 91 GLU HG3 1 1
2 5727 2 1 91 GLU N N 145.717 15.519 -13.088 1.00 . B B . 91 GLU N 1 1
2 5728 2 1 91 GLU O O 146.634 16.901 -16.222 1.00 . B B . 91 GLU O 1 1
2 5729 2 1 91 GLU OE1 O 150.479 15.719 -12.402 1.00 . B B . 91 GLU OE1 1 1
2 5730 2 1 91 GLU OE2 O 150.135 16.828 -10.587 1.00 . B B . 91 GLU OE2 1 1
2 5731 2 1 92 ASN C C 144.914 15.273 -17.762 1.00 . B B . 92 ASN C 1 1
2 5732 2 1 92 ASN CA C 145.935 14.372 -17.074 1.00 . B B . 92 ASN CA 1 1
2 5733 2 1 92 ASN CB C 145.459 12.920 -17.135 1.00 . B B . 92 ASN CB 1 1
2 5734 2 1 92 ASN CG C 146.509 12.001 -16.522 1.00 . B B . 92 ASN CG 1 1
2 5735 2 1 92 ASN H H 145.997 14.120 -14.969 1.00 . B B . 92 ASN H 1 1
2 5736 2 1 92 ASN HA H 146.878 14.452 -17.592 1.00 . B B . 92 ASN HA 1 1
2 5737 2 1 92 ASN HB2 H 144.533 12.823 -16.586 1.00 . B B . 92 ASN HB2 1 1
2 5738 2 1 92 ASN HB3 H 145.296 12.639 -18.165 1.00 . B B . 92 ASN HB3 1 1
2 5739 2 1 92 ASN HD21 H 148.033 12.893 -17.429 1.00 . B B . 92 ASN HD21 1 1
2 5740 2 1 92 ASN HD22 H 148.449 11.588 -16.427 1.00 . B B . 92 ASN HD22 1 1
2 5741 2 1 92 ASN N N 146.122 14.777 -15.685 1.00 . B B . 92 ASN N 1 1
2 5742 2 1 92 ASN ND2 N 147.768 12.175 -16.817 1.00 . B B . 92 ASN ND2 1 1
2 5743 2 1 92 ASN O O 145.031 15.561 -18.953 1.00 . B B . 92 ASN O 1 1
2 5744 2 1 92 ASN OD1 O 146.174 11.099 -15.753 1.00 . B B . 92 ASN OD1 1 1
2 5745 2 1 93 SER C C 143.397 18.010 -17.697 1.00 . B B . 93 SER C 1 1
2 5746 2 1 93 SER CA C 142.879 16.582 -17.556 1.00 . B B . 93 SER CA 1 1
2 5747 2 1 93 SER CB C 141.651 16.570 -16.647 1.00 . B B . 93 SER CB 1 1
2 5748 2 1 93 SER H H 143.871 15.451 -16.063 1.00 . B B . 93 SER H 1 1
2 5749 2 1 93 SER HA H 142.596 16.214 -18.531 1.00 . B B . 93 SER HA 1 1
2 5750 2 1 93 SER HB2 H 141.177 15.604 -16.691 1.00 . B B . 93 SER HB2 1 1
2 5751 2 1 93 SER HB3 H 141.955 16.775 -15.630 1.00 . B B . 93 SER HB3 1 1
2 5752 2 1 93 SER HG H 141.050 18.416 -16.790 1.00 . B B . 93 SER HG 1 1
2 5753 2 1 93 SER N N 143.914 15.713 -17.006 1.00 . B B . 93 SER N 1 1
2 5754 2 1 93 SER O O 144.474 18.281 -17.190 1.00 . B B . 93 SER O 1 1
2 5755 2 1 93 SER OXT O 142.711 18.810 -18.308 1.00 . B B . 93 SER OXT 1 1
2 5756 2 1 93 SER OG O 140.731 17.562 -17.089 1.00 . B B . 93 SER OG 1 1
2 5757 3 2 1 CA CA CA 128.577 9.989 -3.793 1.00 . C A . 201 CA CA 1 1
2 5758 4 2 1 CA CA CA 133.486 13.263 7.761 1.00 . D A . 202 CA CA 1 1
2 5759 5 2 1 CA CA CA 159.663 -10.436 3.019 1.00 . E B . 101 CA CA 1 1
2 5760 6 2 1 CA CA CA 157.158 -2.802 13.203 1.00 . F B . 102 CA CA 1 1
3 5761 1 1 1 GLY C C 152.776 -3.230 -14.042 1.00 . A A . 1 GLY C 1 1
3 5762 1 1 1 GLY CA C 153.277 -2.181 -15.029 1.00 . A A . 1 GLY CA 1 1
3 5763 1 1 1 GLY H1 H 154.996 -1.999 -16.264 1.00 . A A . 1 GLY H1 1 1
3 5764 1 1 1 GLY HA2 H 153.416 -1.243 -14.512 1.00 . A A . 1 GLY HA2 1 1
3 5765 1 1 1 GLY HA3 H 152.540 -2.051 -15.808 1.00 . A A . 1 GLY HA3 1 1
3 5766 1 1 1 GLY N N 154.541 -2.591 -15.629 1.00 . A A . 1 GLY N 1 1
3 5767 1 1 1 GLY O O 152.068 -4.164 -14.420 1.00 . A A . 1 GLY O 1 1
3 5768 1 1 2 SER C C 151.215 -3.999 -11.592 1.00 . A A . 2 SER C 1 1
3 5769 1 1 2 SER CA C 152.731 -4.009 -11.743 1.00 . A A . 2 SER CA 1 1
3 5770 1 1 2 SER CB C 153.379 -3.638 -10.415 1.00 . A A . 2 SER CB 1 1
3 5771 1 1 2 SER H H 153.713 -2.306 -12.534 1.00 . A A . 2 SER H 1 1
3 5772 1 1 2 SER HA H 153.050 -5.003 -12.021 1.00 . A A . 2 SER HA 1 1
3 5773 1 1 2 SER HB2 H 153.053 -2.656 -10.117 1.00 . A A . 2 SER HB2 1 1
3 5774 1 1 2 SER HB3 H 153.089 -4.356 -9.659 1.00 . A A . 2 SER HB3 1 1
3 5775 1 1 2 SER HG H 154.997 -3.308 -11.445 1.00 . A A . 2 SER HG 1 1
3 5776 1 1 2 SER N N 153.149 -3.070 -12.777 1.00 . A A . 2 SER N 1 1
3 5777 1 1 2 SER O O 150.557 -3.009 -11.913 1.00 . A A . 2 SER O 1 1
3 5778 1 1 2 SER OG O 154.792 -3.634 -10.566 1.00 . A A . 2 SER OG 1 1
3 5779 1 1 3 GLU C C 148.715 -4.178 -9.932 1.00 . A A . 3 GLU C 1 1
3 5780 1 1 3 GLU CA C 149.217 -5.211 -10.942 1.00 . A A . 3 GLU CA 1 1
3 5781 1 1 3 GLU CB C 148.848 -6.607 -10.429 1.00 . A A . 3 GLU CB 1 1
3 5782 1 1 3 GLU CD C 148.800 -9.045 -10.973 1.00 . A A . 3 GLU CD 1 1
3 5783 1 1 3 GLU CG C 149.273 -7.672 -11.438 1.00 . A A . 3 GLU CG 1 1
3 5784 1 1 3 GLU H H 151.231 -5.872 -10.882 1.00 . A A . 3 GLU H 1 1
3 5785 1 1 3 GLU HA H 148.733 -5.046 -11.892 1.00 . A A . 3 GLU HA 1 1
3 5786 1 1 3 GLU HB2 H 149.350 -6.786 -9.493 1.00 . A A . 3 GLU HB2 1 1
3 5787 1 1 3 GLU HB3 H 147.780 -6.662 -10.280 1.00 . A A . 3 GLU HB3 1 1
3 5788 1 1 3 GLU HG2 H 148.848 -7.448 -12.405 1.00 . A A . 3 GLU HG2 1 1
3 5789 1 1 3 GLU HG3 H 150.352 -7.679 -11.507 1.00 . A A . 3 GLU HG3 1 1
3 5790 1 1 3 GLU N N 150.661 -5.109 -11.114 1.00 . A A . 3 GLU N 1 1
3 5791 1 1 3 GLU O O 147.610 -3.654 -10.062 1.00 . A A . 3 GLU O 1 1
3 5792 1 1 3 GLU OE1 O 148.331 -9.140 -9.851 1.00 . A A . 3 GLU OE1 1 1
3 5793 1 1 3 GLU OE2 O 148.913 -9.983 -11.746 1.00 . A A . 3 GLU OE2 1 1
3 5794 1 1 4 LEU C C 148.895 -1.569 -8.419 1.00 . A A . 4 LEU C 1 1
3 5795 1 1 4 LEU CA C 149.151 -2.970 -7.863 1.00 . A A . 4 LEU CA 1 1
3 5796 1 1 4 LEU CB C 150.267 -2.941 -6.810 1.00 . A A . 4 LEU CB 1 1
3 5797 1 1 4 LEU CD1 C 150.437 -2.765 -4.295 1.00 . A A . 4 LEU CD1 1 1
3 5798 1 1 4 LEU CD2 C 150.303 -0.688 -5.691 1.00 . A A . 4 LEU CD2 1 1
3 5799 1 1 4 LEU CG C 149.825 -2.143 -5.566 1.00 . A A . 4 LEU CG 1 1
3 5800 1 1 4 LEU H H 150.388 -4.380 -8.851 1.00 . A A . 4 LEU H 1 1
3 5801 1 1 4 LEU HA H 148.246 -3.323 -7.391 1.00 . A A . 4 LEU HA 1 1
3 5802 1 1 4 LEU HB2 H 150.498 -3.956 -6.526 1.00 . A A . 4 LEU HB2 1 1
3 5803 1 1 4 LEU HB3 H 151.146 -2.486 -7.239 1.00 . A A . 4 LEU HB3 1 1
3 5804 1 1 4 LEU HD11 H 149.716 -3.427 -3.839 1.00 . A A . 4 LEU HD11 1 1
3 5805 1 1 4 LEU HD12 H 150.697 -1.986 -3.592 1.00 . A A . 4 LEU HD12 1 1
3 5806 1 1 4 LEU HD13 H 151.324 -3.327 -4.545 1.00 . A A . 4 LEU HD13 1 1
3 5807 1 1 4 LEU HD21 H 149.781 -0.200 -6.499 1.00 . A A . 4 LEU HD21 1 1
3 5808 1 1 4 LEU HD22 H 151.366 -0.672 -5.887 1.00 . A A . 4 LEU HD22 1 1
3 5809 1 1 4 LEU HD23 H 150.103 -0.165 -4.767 1.00 . A A . 4 LEU HD23 1 1
3 5810 1 1 4 LEU HG H 148.747 -2.163 -5.489 1.00 . A A . 4 LEU HG 1 1
3 5811 1 1 4 LEU N N 149.527 -3.915 -8.911 1.00 . A A . 4 LEU N 1 1
3 5812 1 1 4 LEU O O 147.939 -0.888 -8.008 1.00 . A A . 4 LEU O 1 1
3 5813 1 1 5 GLU C C 148.143 0.219 -10.594 1.00 . A A . 5 GLU C 1 1
3 5814 1 1 5 GLU CA C 149.516 0.182 -9.949 1.00 . A A . 5 GLU CA 1 1
3 5815 1 1 5 GLU CB C 150.593 0.475 -10.997 1.00 . A A . 5 GLU CB 1 1
3 5816 1 1 5 GLU CD C 151.449 2.187 -12.607 1.00 . A A . 5 GLU CD 1 1
3 5817 1 1 5 GLU CG C 150.445 1.915 -11.492 1.00 . A A . 5 GLU CG 1 1
3 5818 1 1 5 GLU H H 150.453 -1.704 -9.683 1.00 . A A . 5 GLU H 1 1
3 5819 1 1 5 GLU HA H 149.564 0.926 -9.169 1.00 . A A . 5 GLU HA 1 1
3 5820 1 1 5 GLU HB2 H 151.570 0.343 -10.554 1.00 . A A . 5 GLU HB2 1 1
3 5821 1 1 5 GLU HB3 H 150.479 -0.204 -11.828 1.00 . A A . 5 GLU HB3 1 1
3 5822 1 1 5 GLU HG2 H 149.443 2.064 -11.867 1.00 . A A . 5 GLU HG2 1 1
3 5823 1 1 5 GLU HG3 H 150.627 2.595 -10.674 1.00 . A A . 5 GLU HG3 1 1
3 5824 1 1 5 GLU N N 149.721 -1.136 -9.370 1.00 . A A . 5 GLU N 1 1
3 5825 1 1 5 GLU O O 147.402 1.193 -10.465 1.00 . A A . 5 GLU O 1 1
3 5826 1 1 5 GLU OE1 O 152.177 1.274 -12.958 1.00 . A A . 5 GLU OE1 1 1
3 5827 1 1 5 GLU OE2 O 151.475 3.305 -13.093 1.00 . A A . 5 GLU OE2 1 1
3 5828 1 1 6 THR C C 145.415 -1.001 -10.795 1.00 . A A . 6 THR C 1 1
3 5829 1 1 6 THR CA C 146.491 -1.013 -11.868 1.00 . A A . 6 THR CA 1 1
3 5830 1 1 6 THR CB C 146.412 -2.316 -12.669 1.00 . A A . 6 THR CB 1 1
3 5831 1 1 6 THR CG2 C 145.080 -2.376 -13.418 1.00 . A A . 6 THR CG2 1 1
3 5832 1 1 6 THR H H 148.420 -1.639 -11.282 1.00 . A A . 6 THR H 1 1
3 5833 1 1 6 THR HA H 146.334 -0.180 -12.537 1.00 . A A . 6 THR HA 1 1
3 5834 1 1 6 THR HB H 146.479 -3.156 -11.996 1.00 . A A . 6 THR HB 1 1
3 5835 1 1 6 THR HG1 H 147.624 -1.476 -13.937 1.00 . A A . 6 THR HG1 1 1
3 5836 1 1 6 THR HG21 H 144.267 -2.367 -12.708 1.00 . A A . 6 THR HG21 1 1
3 5837 1 1 6 THR HG22 H 145.038 -3.282 -14.003 1.00 . A A . 6 THR HG22 1 1
3 5838 1 1 6 THR HG23 H 144.997 -1.521 -14.072 1.00 . A A . 6 THR HG23 1 1
3 5839 1 1 6 THR N N 147.796 -0.884 -11.248 1.00 . A A . 6 THR N 1 1
3 5840 1 1 6 THR O O 144.328 -0.452 -10.985 1.00 . A A . 6 THR O 1 1
3 5841 1 1 6 THR OG1 O 147.484 -2.364 -13.599 1.00 . A A . 6 THR OG1 1 1
3 5842 1 1 7 ALA C C 144.421 -0.357 -8.015 1.00 . A A . 7 ALA C 1 1
3 5843 1 1 7 ALA CA C 144.774 -1.733 -8.569 1.00 . A A . 7 ALA CA 1 1
3 5844 1 1 7 ALA CB C 145.348 -2.610 -7.451 1.00 . A A . 7 ALA CB 1 1
3 5845 1 1 7 ALA H H 146.599 -2.076 -9.583 1.00 . A A . 7 ALA H 1 1
3 5846 1 1 7 ALA HA H 143.871 -2.198 -8.934 1.00 . A A . 7 ALA HA 1 1
3 5847 1 1 7 ALA HB1 H 144.646 -2.655 -6.632 1.00 . A A . 7 ALA HB1 1 1
3 5848 1 1 7 ALA HB2 H 146.278 -2.188 -7.103 1.00 . A A . 7 ALA HB2 1 1
3 5849 1 1 7 ALA HB3 H 145.524 -3.608 -7.828 1.00 . A A . 7 ALA HB3 1 1
3 5850 1 1 7 ALA N N 145.724 -1.643 -9.665 1.00 . A A . 7 ALA N 1 1
3 5851 1 1 7 ALA O O 143.247 -0.086 -7.744 1.00 . A A . 7 ALA O 1 1
3 5852 1 1 8 MET C C 144.026 2.468 -8.254 1.00 . A A . 8 MET C 1 1
3 5853 1 1 8 MET CA C 145.064 1.855 -7.338 1.00 . A A . 8 MET CA 1 1
3 5854 1 1 8 MET CB C 146.257 2.815 -7.337 1.00 . A A . 8 MET CB 1 1
3 5855 1 1 8 MET CE C 148.939 3.986 -7.964 1.00 . A A . 8 MET CE 1 1
3 5856 1 1 8 MET CG C 147.364 2.347 -6.398 1.00 . A A . 8 MET CG 1 1
3 5857 1 1 8 MET H H 146.340 0.300 -8.084 1.00 . A A . 8 MET H 1 1
3 5858 1 1 8 MET HA H 144.666 1.764 -6.339 1.00 . A A . 8 MET HA 1 1
3 5859 1 1 8 MET HB2 H 146.650 2.875 -8.339 1.00 . A A . 8 MET HB2 1 1
3 5860 1 1 8 MET HB3 H 145.922 3.795 -7.029 1.00 . A A . 8 MET HB3 1 1
3 5861 1 1 8 MET HE1 H 148.127 4.543 -8.412 1.00 . A A . 8 MET HE1 1 1
3 5862 1 1 8 MET HE2 H 149.053 3.046 -8.477 1.00 . A A . 8 MET HE2 1 1
3 5863 1 1 8 MET HE3 H 149.855 4.559 -8.048 1.00 . A A . 8 MET HE3 1 1
3 5864 1 1 8 MET HG2 H 146.942 2.099 -5.435 1.00 . A A . 8 MET HG2 1 1
3 5865 1 1 8 MET HG3 H 147.850 1.478 -6.816 1.00 . A A . 8 MET HG3 1 1
3 5866 1 1 8 MET N N 145.408 0.533 -7.858 1.00 . A A . 8 MET N 1 1
3 5867 1 1 8 MET O O 143.062 3.089 -7.806 1.00 . A A . 8 MET O 1 1
3 5868 1 1 8 MET SD S 148.573 3.690 -6.210 1.00 . A A . 8 MET SD 1 1
3 5869 1 1 9 GLU C C 141.970 2.068 -10.451 1.00 . A A . 9 GLU C 1 1
3 5870 1 1 9 GLU CA C 143.311 2.770 -10.545 1.00 . A A . 9 GLU CA 1 1
3 5871 1 1 9 GLU CB C 143.908 2.598 -11.939 1.00 . A A . 9 GLU CB 1 1
3 5872 1 1 9 GLU CD C 145.703 3.394 -13.487 1.00 . A A . 9 GLU CD 1 1
3 5873 1 1 9 GLU CG C 145.126 3.507 -12.080 1.00 . A A . 9 GLU CG 1 1
3 5874 1 1 9 GLU H H 145.014 1.747 -9.836 1.00 . A A . 9 GLU H 1 1
3 5875 1 1 9 GLU HA H 143.159 3.824 -10.366 1.00 . A A . 9 GLU HA 1 1
3 5876 1 1 9 GLU HB2 H 144.211 1.571 -12.074 1.00 . A A . 9 GLU HB2 1 1
3 5877 1 1 9 GLU HB3 H 143.173 2.862 -12.684 1.00 . A A . 9 GLU HB3 1 1
3 5878 1 1 9 GLU HG2 H 144.827 4.529 -11.896 1.00 . A A . 9 GLU HG2 1 1
3 5879 1 1 9 GLU HG3 H 145.876 3.217 -11.360 1.00 . A A . 9 GLU HG3 1 1
3 5880 1 1 9 GLU N N 144.232 2.263 -9.549 1.00 . A A . 9 GLU N 1 1
3 5881 1 1 9 GLU O O 140.935 2.680 -10.668 1.00 . A A . 9 GLU O 1 1
3 5882 1 1 9 GLU OE1 O 145.260 2.523 -14.219 1.00 . A A . 9 GLU OE1 1 1
3 5883 1 1 9 GLU OE2 O 146.579 4.179 -13.812 1.00 . A A . 9 GLU OE2 1 1
3 5884 1 1 10 THR C C 139.862 0.592 -8.917 1.00 . A A . 10 THR C 1 1
3 5885 1 1 10 THR CA C 140.745 0.026 -10.025 1.00 . A A . 10 THR CA 1 1
3 5886 1 1 10 THR CB C 141.049 -1.443 -9.731 1.00 . A A . 10 THR CB 1 1
3 5887 1 1 10 THR CG2 C 139.749 -2.249 -9.742 1.00 . A A . 10 THR CG2 1 1
3 5888 1 1 10 THR H H 142.846 0.325 -9.975 1.00 . A A . 10 THR H 1 1
3 5889 1 1 10 THR HA H 140.214 0.087 -10.960 1.00 . A A . 10 THR HA 1 1
3 5890 1 1 10 THR HB H 141.512 -1.529 -8.760 1.00 . A A . 10 THR HB 1 1
3 5891 1 1 10 THR HG1 H 141.786 -1.452 -11.531 1.00 . A A . 10 THR HG1 1 1
3 5892 1 1 10 THR HG21 H 139.085 -1.851 -10.497 1.00 . A A . 10 THR HG21 1 1
3 5893 1 1 10 THR HG22 H 139.275 -2.181 -8.774 1.00 . A A . 10 THR HG22 1 1
3 5894 1 1 10 THR HG23 H 139.967 -3.283 -9.964 1.00 . A A . 10 THR HG23 1 1
3 5895 1 1 10 THR N N 141.990 0.776 -10.134 1.00 . A A . 10 THR N 1 1
3 5896 1 1 10 THR O O 138.649 0.756 -9.093 1.00 . A A . 10 THR O 1 1
3 5897 1 1 10 THR OG1 O 141.932 -1.950 -10.723 1.00 . A A . 10 THR OG1 1 1
3 5898 1 1 11 LEU C C 139.066 2.765 -7.004 1.00 . A A . 11 LEU C 1 1
3 5899 1 1 11 LEU CA C 139.725 1.433 -6.641 1.00 . A A . 11 LEU CA 1 1
3 5900 1 1 11 LEU CB C 140.701 1.655 -5.483 1.00 . A A . 11 LEU CB 1 1
3 5901 1 1 11 LEU CD1 C 142.437 0.563 -4.043 1.00 . A A . 11 LEU CD1 1 1
3 5902 1 1 11 LEU CD2 C 140.320 -0.651 -4.594 1.00 . A A . 11 LEU CD2 1 1
3 5903 1 1 11 LEU CG C 141.374 0.328 -5.123 1.00 . A A . 11 LEU CG 1 1
3 5904 1 1 11 LEU H H 141.450 0.738 -7.687 1.00 . A A . 11 LEU H 1 1
3 5905 1 1 11 LEU HA H 138.973 0.726 -6.335 1.00 . A A . 11 LEU HA 1 1
3 5906 1 1 11 LEU HB2 H 141.453 2.373 -5.779 1.00 . A A . 11 LEU HB2 1 1
3 5907 1 1 11 LEU HB3 H 140.163 2.029 -4.626 1.00 . A A . 11 LEU HB3 1 1
3 5908 1 1 11 LEU HD11 H 143.380 0.806 -4.518 1.00 . A A . 11 LEU HD11 1 1
3 5909 1 1 11 LEU HD12 H 142.555 -0.331 -3.449 1.00 . A A . 11 LEU HD12 1 1
3 5910 1 1 11 LEU HD13 H 142.133 1.381 -3.407 1.00 . A A . 11 LEU HD13 1 1
3 5911 1 1 11 LEU HD21 H 140.793 -1.372 -3.944 1.00 . A A . 11 LEU HD21 1 1
3 5912 1 1 11 LEU HD22 H 139.859 -1.164 -5.422 1.00 . A A . 11 LEU HD22 1 1
3 5913 1 1 11 LEU HD23 H 139.569 -0.107 -4.041 1.00 . A A . 11 LEU HD23 1 1
3 5914 1 1 11 LEU HG H 141.841 -0.088 -5.999 1.00 . A A . 11 LEU HG 1 1
3 5915 1 1 11 LEU N N 140.477 0.892 -7.772 1.00 . A A . 11 LEU N 1 1
3 5916 1 1 11 LEU O O 137.882 3.006 -6.725 1.00 . A A . 11 LEU O 1 1
3 5917 1 1 12 ILE C C 138.280 4.759 -9.159 1.00 . A A . 12 ILE C 1 1
3 5918 1 1 12 ILE CA C 139.325 4.916 -8.061 1.00 . A A . 12 ILE CA 1 1
3 5919 1 1 12 ILE CB C 140.484 5.797 -8.527 1.00 . A A . 12 ILE CB 1 1
3 5920 1 1 12 ILE CD1 C 142.728 6.689 -7.835 1.00 . A A . 12 ILE CD1 1 1
3 5921 1 1 12 ILE CG1 C 141.480 5.937 -7.369 1.00 . A A . 12 ILE CG1 1 1
3 5922 1 1 12 ILE CG2 C 139.956 7.179 -8.919 1.00 . A A . 12 ILE CG2 1 1
3 5923 1 1 12 ILE H H 140.763 3.382 -7.859 1.00 . A A . 12 ILE H 1 1
3 5924 1 1 12 ILE HA H 138.858 5.388 -7.206 1.00 . A A . 12 ILE HA 1 1
3 5925 1 1 12 ILE HB H 140.973 5.338 -9.374 1.00 . A A . 12 ILE HB 1 1
3 5926 1 1 12 ILE HD11 H 142.478 7.723 -8.019 1.00 . A A . 12 ILE HD11 1 1
3 5927 1 1 12 ILE HD12 H 143.101 6.239 -8.742 1.00 . A A . 12 ILE HD12 1 1
3 5928 1 1 12 ILE HD13 H 143.486 6.634 -7.065 1.00 . A A . 12 ILE HD13 1 1
3 5929 1 1 12 ILE HG12 H 141.014 6.483 -6.562 1.00 . A A . 12 ILE HG12 1 1
3 5930 1 1 12 ILE HG13 H 141.764 4.956 -7.020 1.00 . A A . 12 ILE HG13 1 1
3 5931 1 1 12 ILE HG21 H 140.777 7.880 -8.954 1.00 . A A . 12 ILE HG21 1 1
3 5932 1 1 12 ILE HG22 H 139.234 7.508 -8.187 1.00 . A A . 12 ILE HG22 1 1
3 5933 1 1 12 ILE HG23 H 139.488 7.123 -9.889 1.00 . A A . 12 ILE HG23 1 1
3 5934 1 1 12 ILE N N 139.837 3.625 -7.649 1.00 . A A . 12 ILE N 1 1
3 5935 1 1 12 ILE O O 137.262 5.453 -9.170 1.00 . A A . 12 ILE O 1 1
3 5936 1 1 13 ASN C C 136.268 3.167 -10.698 1.00 . A A . 13 ASN C 1 1
3 5937 1 1 13 ASN CA C 137.633 3.612 -11.201 1.00 . A A . 13 ASN CA 1 1
3 5938 1 1 13 ASN CB C 138.198 2.534 -12.131 1.00 . A A . 13 ASN CB 1 1
3 5939 1 1 13 ASN CG C 139.506 3.002 -12.766 1.00 . A A . 13 ASN CG 1 1
3 5940 1 1 13 ASN H H 139.378 3.329 -10.038 1.00 . A A . 13 ASN H 1 1
3 5941 1 1 13 ASN HA H 137.519 4.527 -11.762 1.00 . A A . 13 ASN HA 1 1
3 5942 1 1 13 ASN HB2 H 138.380 1.634 -11.562 1.00 . A A . 13 ASN HB2 1 1
3 5943 1 1 13 ASN HB3 H 137.478 2.324 -12.909 1.00 . A A . 13 ASN HB3 1 1
3 5944 1 1 13 ASN HD21 H 139.607 4.688 -11.718 1.00 . A A . 13 ASN HD21 1 1
3 5945 1 1 13 ASN HD22 H 140.877 4.437 -12.811 1.00 . A A . 13 ASN HD22 1 1
3 5946 1 1 13 ASN N N 138.547 3.846 -10.094 1.00 . A A . 13 ASN N 1 1
3 5947 1 1 13 ASN ND2 N 140.040 4.137 -12.400 1.00 . A A . 13 ASN ND2 1 1
3 5948 1 1 13 ASN O O 135.240 3.624 -11.196 1.00 . A A . 13 ASN O 1 1
3 5949 1 1 13 ASN OD1 O 140.071 2.300 -13.605 1.00 . A A . 13 ASN OD1 1 1
3 5950 1 1 14 VAL C C 134.373 2.962 -8.299 1.00 . A A . 14 VAL C 1 1
3 5951 1 1 14 VAL CA C 134.980 1.847 -9.139 1.00 . A A . 14 VAL CA 1 1
3 5952 1 1 14 VAL CB C 135.161 0.585 -8.286 1.00 . A A . 14 VAL CB 1 1
3 5953 1 1 14 VAL CG1 C 135.787 -0.522 -9.136 1.00 . A A . 14 VAL CG1 1 1
3 5954 1 1 14 VAL CG2 C 136.084 0.879 -7.104 1.00 . A A . 14 VAL CG2 1 1
3 5955 1 1 14 VAL H H 137.101 1.963 -9.309 1.00 . A A . 14 VAL H 1 1
3 5956 1 1 14 VAL HA H 134.308 1.615 -9.957 1.00 . A A . 14 VAL HA 1 1
3 5957 1 1 14 VAL HB H 134.198 0.257 -7.921 1.00 . A A . 14 VAL HB 1 1
3 5958 1 1 14 VAL HG11 H 136.329 -1.203 -8.497 1.00 . A A . 14 VAL HG11 1 1
3 5959 1 1 14 VAL HG12 H 136.465 -0.086 -9.855 1.00 . A A . 14 VAL HG12 1 1
3 5960 1 1 14 VAL HG13 H 135.008 -1.060 -9.656 1.00 . A A . 14 VAL HG13 1 1
3 5961 1 1 14 VAL HG21 H 135.717 1.729 -6.552 1.00 . A A . 14 VAL HG21 1 1
3 5962 1 1 14 VAL HG22 H 137.070 1.085 -7.475 1.00 . A A . 14 VAL HG22 1 1
3 5963 1 1 14 VAL HG23 H 136.119 0.019 -6.455 1.00 . A A . 14 VAL HG23 1 1
3 5964 1 1 14 VAL N N 136.253 2.293 -9.690 1.00 . A A . 14 VAL N 1 1
3 5965 1 1 14 VAL O O 133.155 3.134 -8.258 1.00 . A A . 14 VAL O 1 1
3 5966 1 1 15 PHE C C 134.005 5.865 -7.552 1.00 . A A . 15 PHE C 1 1
3 5967 1 1 15 PHE CA C 134.789 4.809 -6.771 1.00 . A A . 15 PHE CA 1 1
3 5968 1 1 15 PHE CB C 136.018 5.475 -6.152 1.00 . A A . 15 PHE CB 1 1
3 5969 1 1 15 PHE CD1 C 135.320 6.198 -3.859 1.00 . A A . 15 PHE CD1 1 1
3 5970 1 1 15 PHE CD2 C 135.451 7.863 -5.612 1.00 . A A . 15 PHE CD2 1 1
3 5971 1 1 15 PHE CE1 C 134.920 7.182 -2.957 1.00 . A A . 15 PHE CE1 1 1
3 5972 1 1 15 PHE CE2 C 135.050 8.851 -4.708 1.00 . A A . 15 PHE CE2 1 1
3 5973 1 1 15 PHE CG C 135.585 6.538 -5.184 1.00 . A A . 15 PHE CG 1 1
3 5974 1 1 15 PHE CZ C 134.783 8.510 -3.378 1.00 . A A . 15 PHE CZ 1 1
3 5975 1 1 15 PHE H H 136.211 3.519 -7.682 1.00 . A A . 15 PHE H 1 1
3 5976 1 1 15 PHE HA H 134.170 4.416 -5.980 1.00 . A A . 15 PHE HA 1 1
3 5977 1 1 15 PHE HB2 H 136.605 4.734 -5.630 1.00 . A A . 15 PHE HB2 1 1
3 5978 1 1 15 PHE HB3 H 136.615 5.923 -6.931 1.00 . A A . 15 PHE HB3 1 1
3 5979 1 1 15 PHE HD1 H 135.424 5.175 -3.532 1.00 . A A . 15 PHE HD1 1 1
3 5980 1 1 15 PHE HD2 H 135.657 8.123 -6.640 1.00 . A A . 15 PHE HD2 1 1
3 5981 1 1 15 PHE HE1 H 134.718 6.916 -1.938 1.00 . A A . 15 PHE HE1 1 1
3 5982 1 1 15 PHE HE2 H 134.945 9.874 -5.035 1.00 . A A . 15 PHE HE2 1 1
3 5983 1 1 15 PHE HZ H 134.474 9.268 -2.676 1.00 . A A . 15 PHE HZ 1 1
3 5984 1 1 15 PHE N N 135.241 3.714 -7.621 1.00 . A A . 15 PHE N 1 1
3 5985 1 1 15 PHE O O 132.926 6.296 -7.132 1.00 . A A . 15 PHE O 1 1
3 5986 1 1 16 HIS C C 132.573 6.885 -10.040 1.00 . A A . 16 HIS C 1 1
3 5987 1 1 16 HIS CA C 133.940 7.308 -9.510 1.00 . A A . 16 HIS CA 1 1
3 5988 1 1 16 HIS CB C 134.858 7.629 -10.692 1.00 . A A . 16 HIS CB 1 1
3 5989 1 1 16 HIS CD2 C 133.761 8.790 -12.777 1.00 . A A . 16 HIS CD2 1 1
3 5990 1 1 16 HIS CE1 C 133.598 10.795 -11.974 1.00 . A A . 16 HIS CE1 1 1
3 5991 1 1 16 HIS CG C 134.268 8.750 -11.502 1.00 . A A . 16 HIS CG 1 1
3 5992 1 1 16 HIS H H 135.431 5.912 -8.950 1.00 . A A . 16 HIS H 1 1
3 5993 1 1 16 HIS HA H 133.820 8.204 -8.923 1.00 . A A . 16 HIS HA 1 1
3 5994 1 1 16 HIS HB2 H 135.828 7.924 -10.322 1.00 . A A . 16 HIS HB2 1 1
3 5995 1 1 16 HIS HB3 H 134.961 6.752 -11.313 1.00 . A A . 16 HIS HB3 1 1
3 5996 1 1 16 HIS HD1 H 134.428 10.346 -10.119 1.00 . A A . 16 HIS HD1 1 1
3 5997 1 1 16 HIS HD2 H 133.697 7.947 -13.449 1.00 . A A . 16 HIS HD2 1 1
3 5998 1 1 16 HIS HE1 H 133.392 11.850 -11.873 1.00 . A A . 16 HIS HE1 1 1
3 5999 1 1 16 HIS HE2 H 132.936 10.402 -13.907 1.00 . A A . 16 HIS HE2 1 1
3 6000 1 1 16 HIS N N 134.566 6.286 -8.679 1.00 . A A . 16 HIS N 1 1
3 6001 1 1 16 HIS ND1 N 134.154 10.040 -11.009 1.00 . A A . 16 HIS ND1 1 1
3 6002 1 1 16 HIS NE2 N 133.338 10.082 -13.072 1.00 . A A . 16 HIS NE2 1 1
3 6003 1 1 16 HIS O O 131.635 7.683 -10.067 1.00 . A A . 16 HIS O 1 1
3 6004 1 1 17 ALA C C 130.075 5.088 -10.095 1.00 . A A . 17 ALA C 1 1
3 6005 1 1 17 ALA CA C 131.236 5.155 -11.089 1.00 . A A . 17 ALA CA 1 1
3 6006 1 1 17 ALA CB C 131.472 3.763 -11.676 1.00 . A A . 17 ALA CB 1 1
3 6007 1 1 17 ALA H H 133.269 5.067 -10.495 1.00 . A A . 17 ALA H 1 1
3 6008 1 1 17 ALA HA H 130.957 5.812 -11.895 1.00 . A A . 17 ALA HA 1 1
3 6009 1 1 17 ALA HB1 H 132.116 3.841 -12.539 1.00 . A A . 17 ALA HB1 1 1
3 6010 1 1 17 ALA HB2 H 130.526 3.332 -11.971 1.00 . A A . 17 ALA HB2 1 1
3 6011 1 1 17 ALA HB3 H 131.938 3.133 -10.933 1.00 . A A . 17 ALA HB3 1 1
3 6012 1 1 17 ALA N N 132.480 5.647 -10.507 1.00 . A A . 17 ALA N 1 1
3 6013 1 1 17 ALA O O 128.937 5.392 -10.453 1.00 . A A . 17 ALA O 1 1
3 6014 1 1 18 HIS C C 129.024 5.757 -7.033 1.00 . A A . 18 HIS C 1 1
3 6015 1 1 18 HIS CA C 129.261 4.512 -7.886 1.00 . A A . 18 HIS CA 1 1
3 6016 1 1 18 HIS CB C 129.579 3.346 -6.962 1.00 . A A . 18 HIS CB 1 1
3 6017 1 1 18 HIS CD2 C 130.768 1.258 -8.029 1.00 . A A . 18 HIS CD2 1 1
3 6018 1 1 18 HIS CE1 C 129.052 0.401 -9.038 1.00 . A A . 18 HIS CE1 1 1
3 6019 1 1 18 HIS CG C 129.700 2.080 -7.767 1.00 . A A . 18 HIS CG 1 1
3 6020 1 1 18 HIS H H 131.253 4.383 -8.631 1.00 . A A . 18 HIS H 1 1
3 6021 1 1 18 HIS HA H 128.349 4.282 -8.413 1.00 . A A . 18 HIS HA 1 1
3 6022 1 1 18 HIS HB2 H 130.511 3.545 -6.457 1.00 . A A . 18 HIS HB2 1 1
3 6023 1 1 18 HIS HB3 H 128.789 3.236 -6.233 1.00 . A A . 18 HIS HB3 1 1
3 6024 1 1 18 HIS HD1 H 127.700 1.862 -8.430 1.00 . A A . 18 HIS HD1 1 1
3 6025 1 1 18 HIS HD2 H 131.772 1.406 -7.664 1.00 . A A . 18 HIS HD2 1 1
3 6026 1 1 18 HIS HE1 H 128.423 -0.249 -9.629 1.00 . A A . 18 HIS HE1 1 1
3 6027 1 1 18 HIS HE2 H 130.904 -0.538 -9.174 1.00 . A A . 18 HIS HE2 1 1
3 6028 1 1 18 HIS N N 130.340 4.648 -8.868 1.00 . A A . 18 HIS N 1 1
3 6029 1 1 18 HIS ND1 N 128.616 1.515 -8.420 1.00 . A A . 18 HIS ND1 1 1
3 6030 1 1 18 HIS NE2 N 130.355 0.198 -8.832 1.00 . A A . 18 HIS NE2 1 1
3 6031 1 1 18 HIS O O 127.896 6.008 -6.608 1.00 . A A . 18 HIS O 1 1
3 6032 1 1 19 SER C C 128.980 8.728 -6.555 1.00 . A A . 19 SER C 1 1
3 6033 1 1 19 SER CA C 129.905 7.702 -5.907 1.00 . A A . 19 SER CA 1 1
3 6034 1 1 19 SER CB C 131.270 8.335 -5.648 1.00 . A A . 19 SER CB 1 1
3 6035 1 1 19 SER H H 130.964 6.277 -7.084 1.00 . A A . 19 SER H 1 1
3 6036 1 1 19 SER HA H 129.481 7.397 -4.960 1.00 . A A . 19 SER HA 1 1
3 6037 1 1 19 SER HB2 H 131.169 9.143 -4.945 1.00 . A A . 19 SER HB2 1 1
3 6038 1 1 19 SER HB3 H 131.942 7.589 -5.243 1.00 . A A . 19 SER HB3 1 1
3 6039 1 1 19 SER HG H 132.312 8.150 -7.281 1.00 . A A . 19 SER HG 1 1
3 6040 1 1 19 SER N N 130.071 6.519 -6.749 1.00 . A A . 19 SER N 1 1
3 6041 1 1 19 SER O O 128.281 9.474 -5.870 1.00 . A A . 19 SER O 1 1
3 6042 1 1 19 SER OG O 131.786 8.841 -6.873 1.00 . A A . 19 SER OG 1 1
3 6043 1 1 20 GLY C C 126.673 9.549 -8.392 1.00 . A A . 20 GLY C 1 1
3 6044 1 1 20 GLY CA C 128.178 9.705 -8.631 1.00 . A A . 20 GLY CA 1 1
3 6045 1 1 20 GLY H H 129.585 8.150 -8.361 1.00 . A A . 20 GLY H 1 1
3 6046 1 1 20 GLY HA2 H 128.462 10.704 -8.345 1.00 . A A . 20 GLY HA2 1 1
3 6047 1 1 20 GLY HA3 H 128.382 9.579 -9.682 1.00 . A A . 20 GLY HA3 1 1
3 6048 1 1 20 GLY N N 128.996 8.766 -7.875 1.00 . A A . 20 GLY N 1 1
3 6049 1 1 20 GLY O O 125.918 10.506 -8.569 1.00 . A A . 20 GLY O 1 1
3 6050 1 1 21 LYS C C 124.126 9.025 -6.861 1.00 . A A . 21 LYS C 1 1
3 6051 1 1 21 LYS CA C 124.781 8.110 -7.902 1.00 . A A . 21 LYS CA 1 1
3 6052 1 1 21 LYS CB C 124.517 6.657 -7.500 1.00 . A A . 21 LYS CB 1 1
3 6053 1 1 21 LYS CD C 124.474 4.297 -8.331 1.00 . A A . 21 LYS CD 1 1
3 6054 1 1 21 LYS CE C 125.055 3.759 -7.019 1.00 . A A . 21 LYS CE 1 1
3 6055 1 1 21 LYS CG C 124.998 5.713 -8.604 1.00 . A A . 21 LYS CG 1 1
3 6056 1 1 21 LYS H H 126.845 7.590 -7.984 1.00 . A A . 21 LYS H 1 1
3 6057 1 1 21 LYS HA H 124.304 8.282 -8.854 1.00 . A A . 21 LYS HA 1 1
3 6058 1 1 21 LYS HB2 H 125.048 6.439 -6.585 1.00 . A A . 21 LYS HB2 1 1
3 6059 1 1 21 LYS HB3 H 123.459 6.514 -7.344 1.00 . A A . 21 LYS HB3 1 1
3 6060 1 1 21 LYS HD2 H 123.396 4.323 -8.260 1.00 . A A . 21 LYS HD2 1 1
3 6061 1 1 21 LYS HD3 H 124.763 3.647 -9.142 1.00 . A A . 21 LYS HD3 1 1
3 6062 1 1 21 LYS HE2 H 124.579 4.252 -6.185 1.00 . A A . 21 LYS HE2 1 1
3 6063 1 1 21 LYS HE3 H 124.873 2.696 -6.958 1.00 . A A . 21 LYS HE3 1 1
3 6064 1 1 21 LYS HG2 H 124.626 6.057 -9.558 1.00 . A A . 21 LYS HG2 1 1
3 6065 1 1 21 LYS HG3 H 126.077 5.699 -8.623 1.00 . A A . 21 LYS HG3 1 1
3 6066 1 1 21 LYS HZ1 H 126.705 5.022 -7.141 1.00 . A A . 21 LYS HZ1 1 1
3 6067 1 1 21 LYS HZ2 H 126.992 3.447 -7.710 1.00 . A A . 21 LYS HZ2 1 1
3 6068 1 1 21 LYS HZ3 H 126.892 3.746 -6.041 1.00 . A A . 21 LYS HZ3 1 1
3 6069 1 1 21 LYS N N 126.220 8.340 -8.064 1.00 . A A . 21 LYS N 1 1
3 6070 1 1 21 LYS NZ N 126.521 4.014 -6.975 1.00 . A A . 21 LYS NZ 1 1
3 6071 1 1 21 LYS O O 123.017 9.510 -7.087 1.00 . A A . 21 LYS O 1 1
3 6072 1 1 22 GLU C C 125.207 11.037 -4.024 1.00 . A A . 22 GLU C 1 1
3 6073 1 1 22 GLU CA C 124.182 10.138 -4.707 1.00 . A A . 22 GLU CA 1 1
3 6074 1 1 22 GLU CB C 123.469 9.300 -3.646 1.00 . A A . 22 GLU CB 1 1
3 6075 1 1 22 GLU CD C 121.579 7.726 -3.229 1.00 . A A . 22 GLU CD 1 1
3 6076 1 1 22 GLU CG C 122.355 8.482 -4.300 1.00 . A A . 22 GLU CG 1 1
3 6077 1 1 22 GLU H H 125.663 8.867 -5.574 1.00 . A A . 22 GLU H 1 1
3 6078 1 1 22 GLU HA H 123.446 10.770 -5.184 1.00 . A A . 22 GLU HA 1 1
3 6079 1 1 22 GLU HB2 H 124.179 8.633 -3.178 1.00 . A A . 22 GLU HB2 1 1
3 6080 1 1 22 GLU HB3 H 123.042 9.951 -2.899 1.00 . A A . 22 GLU HB3 1 1
3 6081 1 1 22 GLU HG2 H 121.687 9.145 -4.830 1.00 . A A . 22 GLU HG2 1 1
3 6082 1 1 22 GLU HG3 H 122.787 7.776 -4.994 1.00 . A A . 22 GLU HG3 1 1
3 6083 1 1 22 GLU N N 124.782 9.269 -5.727 1.00 . A A . 22 GLU N 1 1
3 6084 1 1 22 GLU O O 126.372 10.673 -3.873 1.00 . A A . 22 GLU O 1 1
3 6085 1 1 22 GLU OE1 O 121.996 7.772 -2.083 1.00 . A A . 22 GLU OE1 1 1
3 6086 1 1 22 GLU OE2 O 120.573 7.124 -3.568 1.00 . A A . 22 GLU OE2 1 1
3 6087 1 1 23 GLY C C 126.708 13.657 -3.792 1.00 . A A . 23 GLY C 1 1
3 6088 1 1 23 GLY CA C 125.617 13.136 -2.877 1.00 . A A . 23 GLY CA 1 1
3 6089 1 1 23 GLY H H 123.804 12.429 -3.709 1.00 . A A . 23 GLY H 1 1
3 6090 1 1 23 GLY HA2 H 125.027 13.966 -2.517 1.00 . A A . 23 GLY HA2 1 1
3 6091 1 1 23 GLY HA3 H 126.071 12.632 -2.037 1.00 . A A . 23 GLY HA3 1 1
3 6092 1 1 23 GLY N N 124.749 12.203 -3.581 1.00 . A A . 23 GLY N 1 1
3 6093 1 1 23 GLY O O 126.548 13.695 -5.012 1.00 . A A . 23 GLY O 1 1
3 6094 1 1 24 ASP C C 129.599 13.366 -4.723 1.00 . A A . 24 ASP C 1 1
3 6095 1 1 24 ASP CA C 128.955 14.524 -3.973 1.00 . A A . 24 ASP CA 1 1
3 6096 1 1 24 ASP CB C 129.986 15.180 -3.053 1.00 . A A . 24 ASP CB 1 1
3 6097 1 1 24 ASP CG C 129.399 16.440 -2.424 1.00 . A A . 24 ASP CG 1 1
3 6098 1 1 24 ASP H H 127.909 13.966 -2.221 1.00 . A A . 24 ASP H 1 1
3 6099 1 1 24 ASP HA H 128.601 15.255 -4.684 1.00 . A A . 24 ASP HA 1 1
3 6100 1 1 24 ASP HB2 H 130.263 14.485 -2.272 1.00 . A A . 24 ASP HB2 1 1
3 6101 1 1 24 ASP HB3 H 130.862 15.442 -3.626 1.00 . A A . 24 ASP HB3 1 1
3 6102 1 1 24 ASP N N 127.831 14.035 -3.196 1.00 . A A . 24 ASP N 1 1
3 6103 1 1 24 ASP O O 129.773 12.275 -4.170 1.00 . A A . 24 ASP O 1 1
3 6104 1 1 24 ASP OD1 O 128.363 16.883 -2.891 1.00 . A A . 24 ASP OD1 1 1
3 6105 1 1 24 ASP OD2 O 129.995 16.943 -1.485 1.00 . A A . 24 ASP OD2 1 1
3 6106 1 1 25 LYS C C 131.882 12.127 -6.139 1.00 . A A . 25 LYS C 1 1
3 6107 1 1 25 LYS CA C 130.580 12.573 -6.786 1.00 . A A . 25 LYS CA 1 1
3 6108 1 1 25 LYS CB C 130.942 13.159 -8.159 1.00 . A A . 25 LYS CB 1 1
3 6109 1 1 25 LYS CD C 130.088 14.272 -10.229 1.00 . A A . 25 LYS CD 1 1
3 6110 1 1 25 LYS CE C 130.765 13.280 -11.180 1.00 . A A . 25 LYS CE 1 1
3 6111 1 1 25 LYS CG C 129.691 13.570 -8.924 1.00 . A A . 25 LYS CG 1 1
3 6112 1 1 25 LYS H H 129.786 14.491 -6.365 1.00 . A A . 25 LYS H 1 1
3 6113 1 1 25 LYS HA H 129.916 11.734 -6.912 1.00 . A A . 25 LYS HA 1 1
3 6114 1 1 25 LYS HB2 H 131.572 14.019 -8.022 1.00 . A A . 25 LYS HB2 1 1
3 6115 1 1 25 LYS HB3 H 131.478 12.414 -8.729 1.00 . A A . 25 LYS HB3 1 1
3 6116 1 1 25 LYS HD2 H 129.203 14.673 -10.701 1.00 . A A . 25 LYS HD2 1 1
3 6117 1 1 25 LYS HD3 H 130.772 15.077 -10.007 1.00 . A A . 25 LYS HD3 1 1
3 6118 1 1 25 LYS HE2 H 130.760 13.684 -12.181 1.00 . A A . 25 LYS HE2 1 1
3 6119 1 1 25 LYS HE3 H 131.785 13.119 -10.865 1.00 . A A . 25 LYS HE3 1 1
3 6120 1 1 25 LYS HG2 H 129.122 12.697 -9.155 1.00 . A A . 25 LYS HG2 1 1
3 6121 1 1 25 LYS HG3 H 129.100 14.242 -8.321 1.00 . A A . 25 LYS HG3 1 1
3 6122 1 1 25 LYS HZ1 H 130.410 11.375 -10.417 1.00 . A A . 25 LYS HZ1 1 1
3 6123 1 1 25 LYS HZ2 H 130.144 11.512 -12.089 1.00 . A A . 25 LYS HZ2 1 1
3 6124 1 1 25 LYS HZ3 H 129.020 12.158 -10.992 1.00 . A A . 25 LYS HZ3 1 1
3 6125 1 1 25 LYS N N 129.949 13.605 -5.978 1.00 . A A . 25 LYS N 1 1
3 6126 1 1 25 LYS NZ N 130.030 11.983 -11.168 1.00 . A A . 25 LYS NZ 1 1
3 6127 1 1 25 LYS O O 132.266 10.961 -6.191 1.00 . A A . 25 LYS O 1 1
3 6128 1 1 26 TYR C C 133.857 12.134 -3.693 1.00 . A A . 26 TYR C 1 1
3 6129 1 1 26 TYR CA C 133.898 12.898 -5.019 1.00 . A A . 26 TYR CA 1 1
3 6130 1 1 26 TYR CB C 134.555 14.265 -4.845 1.00 . A A . 26 TYR CB 1 1
3 6131 1 1 26 TYR CD1 C 134.108 14.436 -7.389 1.00 . A A . 26 TYR CD1 1 1
3 6132 1 1 26 TYR CD2 C 135.177 16.288 -6.229 1.00 . A A . 26 TYR CD2 1 1
3 6133 1 1 26 TYR CE1 C 134.145 15.158 -8.581 1.00 . A A . 26 TYR CE1 1 1
3 6134 1 1 26 TYR CE2 C 135.221 17.003 -7.434 1.00 . A A . 26 TYR CE2 1 1
3 6135 1 1 26 TYR CG C 134.629 14.998 -6.191 1.00 . A A . 26 TYR CG 1 1
3 6136 1 1 26 TYR CZ C 134.704 16.440 -8.607 1.00 . A A . 26 TYR CZ 1 1
3 6137 1 1 26 TYR H H 132.234 14.022 -5.658 1.00 . A A . 26 TYR H 1 1
3 6138 1 1 26 TYR HA H 134.497 12.324 -5.708 1.00 . A A . 26 TYR HA 1 1
3 6139 1 1 26 TYR HB2 H 133.976 14.853 -4.148 1.00 . A A . 26 TYR HB2 1 1
3 6140 1 1 26 TYR HB3 H 135.554 14.134 -4.457 1.00 . A A . 26 TYR HB3 1 1
3 6141 1 1 26 TYR HD1 H 133.691 13.449 -7.409 1.00 . A A . 26 TYR HD1 1 1
3 6142 1 1 26 TYR HD2 H 135.578 16.728 -5.327 1.00 . A A . 26 TYR HD2 1 1
3 6143 1 1 26 TYR HE1 H 133.730 14.721 -9.484 1.00 . A A . 26 TYR HE1 1 1
3 6144 1 1 26 TYR HE2 H 135.653 17.993 -7.457 1.00 . A A . 26 TYR HE2 1 1
3 6145 1 1 26 TYR HH H 135.284 17.931 -9.649 1.00 . A A . 26 TYR HH 1 1
3 6146 1 1 26 TYR N N 132.584 13.109 -5.605 1.00 . A A . 26 TYR N 1 1
3 6147 1 1 26 TYR O O 134.815 11.438 -3.358 1.00 . A A . 26 TYR O 1 1
3 6148 1 1 26 TYR OH O 134.740 17.152 -9.789 1.00 . A A . 26 TYR OH 1 1
3 6149 1 1 27 LYS C C 131.485 10.648 -1.558 1.00 . A A . 27 LYS C 1 1
3 6150 1 1 27 LYS CA C 132.687 11.590 -1.626 1.00 . A A . 27 LYS CA 1 1
3 6151 1 1 27 LYS CB C 132.614 12.604 -0.484 1.00 . A A . 27 LYS CB 1 1
3 6152 1 1 27 LYS CD C 134.007 14.299 0.749 1.00 . A A . 27 LYS CD 1 1
3 6153 1 1 27 LYS CE C 132.763 15.085 1.124 1.00 . A A . 27 LYS CE 1 1
3 6154 1 1 27 LYS CG C 133.816 13.549 -0.574 1.00 . A A . 27 LYS CG 1 1
3 6155 1 1 27 LYS H H 132.039 12.855 -3.217 1.00 . A A . 27 LYS H 1 1
3 6156 1 1 27 LYS HA H 133.580 10.998 -1.488 1.00 . A A . 27 LYS HA 1 1
3 6157 1 1 27 LYS HB2 H 131.699 13.171 -0.571 1.00 . A A . 27 LYS HB2 1 1
3 6158 1 1 27 LYS HB3 H 132.633 12.087 0.463 1.00 . A A . 27 LYS HB3 1 1
3 6159 1 1 27 LYS HD2 H 134.211 13.597 1.527 1.00 . A A . 27 LYS HD2 1 1
3 6160 1 1 27 LYS HD3 H 134.840 14.978 0.656 1.00 . A A . 27 LYS HD3 1 1
3 6161 1 1 27 LYS HE2 H 131.947 14.401 1.301 1.00 . A A . 27 LYS HE2 1 1
3 6162 1 1 27 LYS HE3 H 132.968 15.632 2.028 1.00 . A A . 27 LYS HE3 1 1
3 6163 1 1 27 LYS HG2 H 134.706 12.975 -0.792 1.00 . A A . 27 LYS HG2 1 1
3 6164 1 1 27 LYS HG3 H 133.650 14.264 -1.366 1.00 . A A . 27 LYS HG3 1 1
3 6165 1 1 27 LYS HZ1 H 133.215 16.661 -0.161 1.00 . A A . 27 LYS HZ1 1 1
3 6166 1 1 27 LYS HZ2 H 131.584 16.597 0.312 1.00 . A A . 27 LYS HZ2 1 1
3 6167 1 1 27 LYS HZ3 H 132.183 15.494 -0.833 1.00 . A A . 27 LYS HZ3 1 1
3 6168 1 1 27 LYS N N 132.773 12.276 -2.923 1.00 . A A . 27 LYS N 1 1
3 6169 1 1 27 LYS NZ N 132.409 16.031 0.028 1.00 . A A . 27 LYS NZ 1 1
3 6170 1 1 27 LYS O O 130.491 10.832 -2.258 1.00 . A A . 27 LYS O 1 1
3 6171 1 1 28 LEU C C 129.555 8.980 0.558 1.00 . A A . 28 LEU C 1 1
3 6172 1 1 28 LEU CA C 130.553 8.624 -0.535 1.00 . A A . 28 LEU CA 1 1
3 6173 1 1 28 LEU CB C 131.186 7.270 -0.197 1.00 . A A . 28 LEU CB 1 1
3 6174 1 1 28 LEU CD1 C 132.847 5.568 -0.918 1.00 . A A . 28 LEU CD1 1 1
3 6175 1 1 28 LEU CD2 C 131.252 6.525 -2.573 1.00 . A A . 28 LEU CD2 1 1
3 6176 1 1 28 LEU CG C 132.095 6.837 -1.332 1.00 . A A . 28 LEU CG 1 1
3 6177 1 1 28 LEU H H 132.433 9.540 -0.190 1.00 . A A . 28 LEU H 1 1
3 6178 1 1 28 LEU HA H 130.018 8.524 -1.464 1.00 . A A . 28 LEU HA 1 1
3 6179 1 1 28 LEU HB2 H 131.776 7.363 0.706 1.00 . A A . 28 LEU HB2 1 1
3 6180 1 1 28 LEU HB3 H 130.415 6.533 -0.049 1.00 . A A . 28 LEU HB3 1 1
3 6181 1 1 28 LEU HD11 H 133.629 5.824 -0.220 1.00 . A A . 28 LEU HD11 1 1
3 6182 1 1 28 LEU HD12 H 133.283 5.107 -1.793 1.00 . A A . 28 LEU HD12 1 1
3 6183 1 1 28 LEU HD13 H 132.159 4.878 -0.453 1.00 . A A . 28 LEU HD13 1 1
3 6184 1 1 28 LEU HD21 H 131.079 7.432 -3.130 1.00 . A A . 28 LEU HD21 1 1
3 6185 1 1 28 LEU HD22 H 130.307 6.099 -2.270 1.00 . A A . 28 LEU HD22 1 1
3 6186 1 1 28 LEU HD23 H 131.778 5.816 -3.197 1.00 . A A . 28 LEU HD23 1 1
3 6187 1 1 28 LEU HG H 132.782 7.631 -1.552 1.00 . A A . 28 LEU HG 1 1
3 6188 1 1 28 LEU N N 131.605 9.628 -0.708 1.00 . A A . 28 LEU N 1 1
3 6189 1 1 28 LEU O O 129.904 9.527 1.604 1.00 . A A . 28 LEU O 1 1
3 6190 1 1 29 SER C C 127.001 7.495 1.972 1.00 . A A . 29 SER C 1 1
3 6191 1 1 29 SER CA C 127.211 8.805 1.228 1.00 . A A . 29 SER CA 1 1
3 6192 1 1 29 SER CB C 125.937 9.199 0.483 1.00 . A A . 29 SER CB 1 1
3 6193 1 1 29 SER H H 128.127 8.146 -0.550 1.00 . A A . 29 SER H 1 1
3 6194 1 1 29 SER HA H 127.475 9.581 1.932 1.00 . A A . 29 SER HA 1 1
3 6195 1 1 29 SER HB2 H 126.128 10.063 -0.131 1.00 . A A . 29 SER HB2 1 1
3 6196 1 1 29 SER HB3 H 125.620 8.378 -0.145 1.00 . A A . 29 SER HB3 1 1
3 6197 1 1 29 SER HG H 125.228 10.244 1.964 1.00 . A A . 29 SER HG 1 1
3 6198 1 1 29 SER N N 128.309 8.605 0.295 1.00 . A A . 29 SER N 1 1
3 6199 1 1 29 SER O O 127.431 6.446 1.496 1.00 . A A . 29 SER O 1 1
3 6200 1 1 29 SER OG O 124.920 9.511 1.426 1.00 . A A . 29 SER OG 1 1
3 6201 1 1 30 LYS C C 125.555 5.230 3.039 1.00 . A A . 30 LYS C 1 1
3 6202 1 1 30 LYS CA C 126.219 6.300 3.900 1.00 . A A . 30 LYS CA 1 1
3 6203 1 1 30 LYS CB C 125.359 6.560 5.139 1.00 . A A . 30 LYS CB 1 1
3 6204 1 1 30 LYS CD C 124.359 5.523 7.180 1.00 . A A . 30 LYS CD 1 1
3 6205 1 1 30 LYS CE C 124.385 4.297 8.094 1.00 . A A . 30 LYS CE 1 1
3 6206 1 1 30 LYS CG C 125.273 5.283 5.977 1.00 . A A . 30 LYS CG 1 1
3 6207 1 1 30 LYS H H 126.086 8.388 3.517 1.00 . A A . 30 LYS H 1 1
3 6208 1 1 30 LYS HA H 127.189 5.946 4.217 1.00 . A A . 30 LYS HA 1 1
3 6209 1 1 30 LYS HB2 H 125.805 7.349 5.727 1.00 . A A . 30 LYS HB2 1 1
3 6210 1 1 30 LYS HB3 H 124.367 6.854 4.831 1.00 . A A . 30 LYS HB3 1 1
3 6211 1 1 30 LYS HD2 H 124.704 6.388 7.727 1.00 . A A . 30 LYS HD2 1 1
3 6212 1 1 30 LYS HD3 H 123.349 5.692 6.837 1.00 . A A . 30 LYS HD3 1 1
3 6213 1 1 30 LYS HE2 H 123.799 3.505 7.650 1.00 . A A . 30 LYS HE2 1 1
3 6214 1 1 30 LYS HE3 H 125.403 3.964 8.222 1.00 . A A . 30 LYS HE3 1 1
3 6215 1 1 30 LYS HG2 H 124.870 4.482 5.373 1.00 . A A . 30 LYS HG2 1 1
3 6216 1 1 30 LYS HG3 H 126.258 5.011 6.324 1.00 . A A . 30 LYS HG3 1 1
3 6217 1 1 30 LYS HZ1 H 124.564 4.678 10.134 1.00 . A A . 30 LYS HZ1 1 1
3 6218 1 1 30 LYS HZ2 H 123.096 3.946 9.692 1.00 . A A . 30 LYS HZ2 1 1
3 6219 1 1 30 LYS HZ3 H 123.360 5.592 9.363 1.00 . A A . 30 LYS HZ3 1 1
3 6220 1 1 30 LYS N N 126.389 7.534 3.146 1.00 . A A . 30 LYS N 1 1
3 6221 1 1 30 LYS NZ N 123.808 4.655 9.422 1.00 . A A . 30 LYS NZ 1 1
3 6222 1 1 30 LYS O O 125.982 4.073 3.052 1.00 . A A . 30 LYS O 1 1
3 6223 1 1 31 LYS C C 124.887 4.046 0.395 1.00 . A A . 31 LYS C 1 1
3 6224 1 1 31 LYS CA C 123.907 4.620 1.395 1.00 . A A . 31 LYS CA 1 1
3 6225 1 1 31 LYS CB C 122.818 5.267 0.548 1.00 . A A . 31 LYS CB 1 1
3 6226 1 1 31 LYS CD C 121.292 4.832 -1.379 1.00 . A A . 31 LYS CD 1 1
3 6227 1 1 31 LYS CE C 120.748 3.737 -2.286 1.00 . A A . 31 LYS CE 1 1
3 6228 1 1 31 LYS CG C 122.171 4.184 -0.330 1.00 . A A . 31 LYS CG 1 1
3 6229 1 1 31 LYS H H 124.246 6.538 2.253 1.00 . A A . 31 LYS H 1 1
3 6230 1 1 31 LYS HA H 123.476 3.830 1.987 1.00 . A A . 31 LYS HA 1 1
3 6231 1 1 31 LYS HB2 H 122.071 5.709 1.192 1.00 . A A . 31 LYS HB2 1 1
3 6232 1 1 31 LYS HB3 H 123.250 6.029 -0.083 1.00 . A A . 31 LYS HB3 1 1
3 6233 1 1 31 LYS HD2 H 120.480 5.367 -0.907 1.00 . A A . 31 LYS HD2 1 1
3 6234 1 1 31 LYS HD3 H 121.897 5.510 -1.964 1.00 . A A . 31 LYS HD3 1 1
3 6235 1 1 31 LYS HE2 H 120.257 4.185 -3.137 1.00 . A A . 31 LYS HE2 1 1
3 6236 1 1 31 LYS HE3 H 121.578 3.125 -2.627 1.00 . A A . 31 LYS HE3 1 1
3 6237 1 1 31 LYS HG2 H 122.923 3.595 -0.828 1.00 . A A . 31 LYS HG2 1 1
3 6238 1 1 31 LYS HG3 H 121.565 3.539 0.288 1.00 . A A . 31 LYS HG3 1 1
3 6239 1 1 31 LYS HZ1 H 118.869 2.877 -2.034 1.00 . A A . 31 LYS HZ1 1 1
3 6240 1 1 31 LYS HZ2 H 119.645 3.288 -0.579 1.00 . A A . 31 LYS HZ2 1 1
3 6241 1 1 31 LYS HZ3 H 120.148 1.924 -1.457 1.00 . A A . 31 LYS HZ3 1 1
3 6242 1 1 31 LYS N N 124.543 5.604 2.262 1.00 . A A . 31 LYS N 1 1
3 6243 1 1 31 LYS NZ N 119.779 2.893 -1.533 1.00 . A A . 31 LYS NZ 1 1
3 6244 1 1 31 LYS O O 124.939 2.832 0.175 1.00 . A A . 31 LYS O 1 1
3 6245 1 1 32 GLU C C 127.585 3.590 -0.705 1.00 . A A . 32 GLU C 1 1
3 6246 1 1 32 GLU CA C 126.525 4.491 -1.295 1.00 . A A . 32 GLU CA 1 1
3 6247 1 1 32 GLU CB C 127.228 5.696 -1.922 1.00 . A A . 32 GLU CB 1 1
3 6248 1 1 32 GLU CD C 126.905 7.754 -3.317 1.00 . A A . 32 GLU CD 1 1
3 6249 1 1 32 GLU CG C 126.205 6.580 -2.636 1.00 . A A . 32 GLU CG 1 1
3 6250 1 1 32 GLU H H 125.504 5.891 -0.089 1.00 . A A . 32 GLU H 1 1
3 6251 1 1 32 GLU HA H 125.950 3.971 -2.061 1.00 . A A . 32 GLU HA 1 1
3 6252 1 1 32 GLU HB2 H 127.725 6.261 -1.139 1.00 . A A . 32 GLU HB2 1 1
3 6253 1 1 32 GLU HB3 H 127.962 5.350 -2.634 1.00 . A A . 32 GLU HB3 1 1
3 6254 1 1 32 GLU HG2 H 125.685 5.994 -3.380 1.00 . A A . 32 GLU HG2 1 1
3 6255 1 1 32 GLU HG3 H 125.493 6.956 -1.917 1.00 . A A . 32 GLU HG3 1 1
3 6256 1 1 32 GLU N N 125.618 4.934 -0.264 1.00 . A A . 32 GLU N 1 1
3 6257 1 1 32 GLU O O 127.977 2.588 -1.295 1.00 . A A . 32 GLU O 1 1
3 6258 1 1 32 GLU OE1 O 128.074 7.976 -3.037 1.00 . A A . 32 GLU OE1 1 1
3 6259 1 1 32 GLU OE2 O 126.264 8.410 -4.117 1.00 . A A . 32 GLU OE2 1 1
3 6260 1 1 33 LEU C C 128.536 1.820 1.481 1.00 . A A . 33 LEU C 1 1
3 6261 1 1 33 LEU CA C 129.063 3.215 1.161 1.00 . A A . 33 LEU CA 1 1
3 6262 1 1 33 LEU CB C 129.415 3.978 2.435 1.00 . A A . 33 LEU CB 1 1
3 6263 1 1 33 LEU CD1 C 131.363 4.556 3.854 1.00 . A A . 33 LEU CD1 1 1
3 6264 1 1 33 LEU CD2 C 130.376 2.271 4.001 1.00 . A A . 33 LEU CD2 1 1
3 6265 1 1 33 LEU CG C 130.697 3.435 3.059 1.00 . A A . 33 LEU CG 1 1
3 6266 1 1 33 LEU H H 127.684 4.783 0.890 1.00 . A A . 33 LEU H 1 1
3 6267 1 1 33 LEU HA H 129.937 3.140 0.530 1.00 . A A . 33 LEU HA 1 1
3 6268 1 1 33 LEU HB2 H 129.549 5.023 2.190 1.00 . A A . 33 LEU HB2 1 1
3 6269 1 1 33 LEU HB3 H 128.603 3.884 3.140 1.00 . A A . 33 LEU HB3 1 1
3 6270 1 1 33 LEU HD11 H 130.621 5.051 4.463 1.00 . A A . 33 LEU HD11 1 1
3 6271 1 1 33 LEU HD12 H 131.799 5.269 3.168 1.00 . A A . 33 LEU HD12 1 1
3 6272 1 1 33 LEU HD13 H 132.131 4.142 4.485 1.00 . A A . 33 LEU HD13 1 1
3 6273 1 1 33 LEU HD21 H 129.569 2.551 4.663 1.00 . A A . 33 LEU HD21 1 1
3 6274 1 1 33 LEU HD22 H 131.251 2.033 4.586 1.00 . A A . 33 LEU HD22 1 1
3 6275 1 1 33 LEU HD23 H 130.086 1.409 3.422 1.00 . A A . 33 LEU HD23 1 1
3 6276 1 1 33 LEU HG H 131.367 3.104 2.275 1.00 . A A . 33 LEU HG 1 1
3 6277 1 1 33 LEU N N 128.041 3.971 0.475 1.00 . A A . 33 LEU N 1 1
3 6278 1 1 33 LEU O O 129.229 0.812 1.296 1.00 . A A . 33 LEU O 1 1
3 6279 1 1 34 LYS C C 126.535 -0.374 0.987 1.00 . A A . 34 LYS C 1 1
3 6280 1 1 34 LYS CA C 126.616 0.516 2.208 1.00 . A A . 34 LYS CA 1 1
3 6281 1 1 34 LYS CB C 125.218 0.824 2.770 1.00 . A A . 34 LYS CB 1 1
3 6282 1 1 34 LYS CD C 124.933 -1.553 3.546 1.00 . A A . 34 LYS CD 1 1
3 6283 1 1 34 LYS CE C 123.868 -2.610 3.863 1.00 . A A . 34 LYS CE 1 1
3 6284 1 1 34 LYS CG C 124.310 -0.415 2.759 1.00 . A A . 34 LYS CG 1 1
3 6285 1 1 34 LYS H H 126.772 2.616 2.001 1.00 . A A . 34 LYS H 1 1
3 6286 1 1 34 LYS HA H 127.181 0.002 2.970 1.00 . A A . 34 LYS HA 1 1
3 6287 1 1 34 LYS HB2 H 125.324 1.167 3.791 1.00 . A A . 34 LYS HB2 1 1
3 6288 1 1 34 LYS HB3 H 124.762 1.605 2.179 1.00 . A A . 34 LYS HB3 1 1
3 6289 1 1 34 LYS HD2 H 125.698 -1.999 2.930 1.00 . A A . 34 LYS HD2 1 1
3 6290 1 1 34 LYS HD3 H 125.366 -1.178 4.461 1.00 . A A . 34 LYS HD3 1 1
3 6291 1 1 34 LYS HE2 H 124.277 -3.596 3.698 1.00 . A A . 34 LYS HE2 1 1
3 6292 1 1 34 LYS HE3 H 123.565 -2.516 4.896 1.00 . A A . 34 LYS HE3 1 1
3 6293 1 1 34 LYS HG2 H 123.359 -0.160 3.201 1.00 . A A . 34 LYS HG2 1 1
3 6294 1 1 34 LYS HG3 H 124.151 -0.733 1.738 1.00 . A A . 34 LYS HG3 1 1
3 6295 1 1 34 LYS HZ1 H 122.996 -2.302 1.996 1.00 . A A . 34 LYS HZ1 1 1
3 6296 1 1 34 LYS HZ2 H 122.167 -1.560 3.280 1.00 . A A . 34 LYS HZ2 1 1
3 6297 1 1 34 LYS HZ3 H 122.056 -3.240 3.051 1.00 . A A . 34 LYS HZ3 1 1
3 6298 1 1 34 LYS N N 127.277 1.777 1.912 1.00 . A A . 34 LYS N 1 1
3 6299 1 1 34 LYS NZ N 122.682 -2.413 2.981 1.00 . A A . 34 LYS NZ 1 1
3 6300 1 1 34 LYS O O 126.827 -1.568 1.052 1.00 . A A . 34 LYS O 1 1
3 6301 1 1 35 GLU C C 127.406 -1.052 -1.836 1.00 . A A . 35 GLU C 1 1
3 6302 1 1 35 GLU CA C 126.044 -0.572 -1.342 1.00 . A A . 35 GLU CA 1 1
3 6303 1 1 35 GLU CB C 125.323 0.271 -2.377 1.00 . A A . 35 GLU CB 1 1
3 6304 1 1 35 GLU CD C 123.127 -0.829 -1.860 1.00 . A A . 35 GLU CD 1 1
3 6305 1 1 35 GLU CG C 123.895 0.489 -1.872 1.00 . A A . 35 GLU CG 1 1
3 6306 1 1 35 GLU H H 125.929 1.162 -0.134 1.00 . A A . 35 GLU H 1 1
3 6307 1 1 35 GLU HA H 125.442 -1.443 -1.135 1.00 . A A . 35 GLU HA 1 1
3 6308 1 1 35 GLU HB2 H 125.826 1.222 -2.490 1.00 . A A . 35 GLU HB2 1 1
3 6309 1 1 35 GLU HB3 H 125.297 -0.248 -3.323 1.00 . A A . 35 GLU HB3 1 1
3 6310 1 1 35 GLU HG2 H 123.946 0.862 -0.850 1.00 . A A . 35 GLU HG2 1 1
3 6311 1 1 35 GLU HG3 H 123.386 1.205 -2.501 1.00 . A A . 35 GLU HG3 1 1
3 6312 1 1 35 GLU N N 126.149 0.202 -0.127 1.00 . A A . 35 GLU N 1 1
3 6313 1 1 35 GLU O O 127.522 -2.181 -2.307 1.00 . A A . 35 GLU O 1 1
3 6314 1 1 35 GLU OE1 O 123.583 -1.763 -2.500 1.00 . A A . 35 GLU OE1 1 1
3 6315 1 1 35 GLU OE2 O 122.095 -0.886 -1.212 1.00 . A A . 35 GLU OE2 1 1
3 6316 1 1 36 LEU C C 130.295 -1.798 -1.291 1.00 . A A . 36 LEU C 1 1
3 6317 1 1 36 LEU CA C 129.767 -0.668 -2.156 1.00 . A A . 36 LEU CA 1 1
3 6318 1 1 36 LEU CB C 130.772 0.491 -2.154 1.00 . A A . 36 LEU CB 1 1
3 6319 1 1 36 LEU CD1 C 131.398 2.676 -3.190 1.00 . A A . 36 LEU CD1 1 1
3 6320 1 1 36 LEU CD2 C 130.278 0.920 -4.569 1.00 . A A . 36 LEU CD2 1 1
3 6321 1 1 36 LEU CG C 130.356 1.555 -3.174 1.00 . A A . 36 LEU CG 1 1
3 6322 1 1 36 LEU H H 128.331 0.668 -1.320 1.00 . A A . 36 LEU H 1 1
3 6323 1 1 36 LEU HA H 129.684 -1.042 -3.162 1.00 . A A . 36 LEU HA 1 1
3 6324 1 1 36 LEU HB2 H 130.806 0.932 -1.169 1.00 . A A . 36 LEU HB2 1 1
3 6325 1 1 36 LEU HB3 H 131.751 0.114 -2.411 1.00 . A A . 36 LEU HB3 1 1
3 6326 1 1 36 LEU HD11 H 131.748 2.856 -2.183 1.00 . A A . 36 LEU HD11 1 1
3 6327 1 1 36 LEU HD12 H 130.952 3.577 -3.583 1.00 . A A . 36 LEU HD12 1 1
3 6328 1 1 36 LEU HD13 H 132.231 2.385 -3.813 1.00 . A A . 36 LEU HD13 1 1
3 6329 1 1 36 LEU HD21 H 129.277 0.550 -4.740 1.00 . A A . 36 LEU HD21 1 1
3 6330 1 1 36 LEU HD22 H 130.980 0.102 -4.638 1.00 . A A . 36 LEU HD22 1 1
3 6331 1 1 36 LEU HD23 H 130.519 1.653 -5.317 1.00 . A A . 36 LEU HD23 1 1
3 6332 1 1 36 LEU HG H 129.395 1.959 -2.908 1.00 . A A . 36 LEU HG 1 1
3 6333 1 1 36 LEU N N 128.447 -0.222 -1.715 1.00 . A A . 36 LEU N 1 1
3 6334 1 1 36 LEU O O 130.772 -2.795 -1.817 1.00 . A A . 36 LEU O 1 1
3 6335 1 1 37 LEU C C 129.793 -3.986 0.724 1.00 . A A . 37 LEU C 1 1
3 6336 1 1 37 LEU CA C 130.674 -2.758 0.879 1.00 . A A . 37 LEU CA 1 1
3 6337 1 1 37 LEU CB C 130.681 -2.331 2.351 1.00 . A A . 37 LEU CB 1 1
3 6338 1 1 37 LEU CD1 C 131.667 -0.782 4.039 1.00 . A A . 37 LEU CD1 1 1
3 6339 1 1 37 LEU CD2 C 132.981 -1.398 2.014 1.00 . A A . 37 LEU CD2 1 1
3 6340 1 1 37 LEU CG C 131.577 -1.104 2.547 1.00 . A A . 37 LEU CG 1 1
3 6341 1 1 37 LEU H H 129.786 -0.869 0.428 1.00 . A A . 37 LEU H 1 1
3 6342 1 1 37 LEU HA H 131.678 -3.018 0.583 1.00 . A A . 37 LEU HA 1 1
3 6343 1 1 37 LEU HB2 H 129.674 -2.090 2.657 1.00 . A A . 37 LEU HB2 1 1
3 6344 1 1 37 LEU HB3 H 131.054 -3.144 2.956 1.00 . A A . 37 LEU HB3 1 1
3 6345 1 1 37 LEU HD11 H 130.684 -0.548 4.419 1.00 . A A . 37 LEU HD11 1 1
3 6346 1 1 37 LEU HD12 H 132.322 0.065 4.185 1.00 . A A . 37 LEU HD12 1 1
3 6347 1 1 37 LEU HD13 H 132.063 -1.636 4.568 1.00 . A A . 37 LEU HD13 1 1
3 6348 1 1 37 LEU HD21 H 133.002 -1.239 0.948 1.00 . A A . 37 LEU HD21 1 1
3 6349 1 1 37 LEU HD22 H 133.241 -2.421 2.232 1.00 . A A . 37 LEU HD22 1 1
3 6350 1 1 37 LEU HD23 H 133.691 -0.737 2.490 1.00 . A A . 37 LEU HD23 1 1
3 6351 1 1 37 LEU HG H 131.155 -0.261 2.019 1.00 . A A . 37 LEU HG 1 1
3 6352 1 1 37 LEU N N 130.193 -1.674 0.030 1.00 . A A . 37 LEU N 1 1
3 6353 1 1 37 LEU O O 130.277 -5.116 0.655 1.00 . A A . 37 LEU O 1 1
3 6354 1 1 38 GLN C C 127.660 -5.584 -0.760 1.00 . A A . 38 GLN C 1 1
3 6355 1 1 38 GLN CA C 127.526 -4.818 0.547 1.00 . A A . 38 GLN CA 1 1
3 6356 1 1 38 GLN CB C 126.122 -4.234 0.669 1.00 . A A . 38 GLN CB 1 1
3 6357 1 1 38 GLN CD C 123.696 -4.788 0.868 1.00 . A A . 38 GLN CD 1 1
3 6358 1 1 38 GLN CG C 125.095 -5.355 0.662 1.00 . A A . 38 GLN CG 1 1
3 6359 1 1 38 GLN H H 128.175 -2.819 0.740 1.00 . A A . 38 GLN H 1 1
3 6360 1 1 38 GLN HA H 127.675 -5.508 1.359 1.00 . A A . 38 GLN HA 1 1
3 6361 1 1 38 GLN HB2 H 126.046 -3.689 1.590 1.00 . A A . 38 GLN HB2 1 1
3 6362 1 1 38 GLN HB3 H 125.933 -3.570 -0.161 1.00 . A A . 38 GLN HB3 1 1
3 6363 1 1 38 GLN HE21 H 122.786 -6.522 0.538 1.00 . A A . 38 GLN HE21 1 1
3 6364 1 1 38 GLN HE22 H 121.757 -5.217 0.885 1.00 . A A . 38 GLN HE22 1 1
3 6365 1 1 38 GLN HG2 H 125.138 -5.849 -0.284 1.00 . A A . 38 GLN HG2 1 1
3 6366 1 1 38 GLN HG3 H 125.322 -6.059 1.445 1.00 . A A . 38 GLN HG3 1 1
3 6367 1 1 38 GLN N N 128.493 -3.743 0.676 1.00 . A A . 38 GLN N 1 1
3 6368 1 1 38 GLN NE2 N 122.661 -5.575 0.754 1.00 . A A . 38 GLN NE2 1 1
3 6369 1 1 38 GLN O O 127.556 -6.811 -0.778 1.00 . A A . 38 GLN O 1 1
3 6370 1 1 38 GLN OE1 O 123.542 -3.598 1.140 1.00 . A A . 38 GLN OE1 1 1
3 6371 1 1 39 THR C C 129.403 -6.015 -3.423 1.00 . A A . 39 THR C 1 1
3 6372 1 1 39 THR CA C 127.984 -5.523 -3.146 1.00 . A A . 39 THR CA 1 1
3 6373 1 1 39 THR CB C 127.531 -4.573 -4.263 1.00 . A A . 39 THR CB 1 1
3 6374 1 1 39 THR CG2 C 128.656 -3.597 -4.612 1.00 . A A . 39 THR CG2 1 1
3 6375 1 1 39 THR H H 127.929 -3.891 -1.795 1.00 . A A . 39 THR H 1 1
3 6376 1 1 39 THR HA H 127.322 -6.378 -3.145 1.00 . A A . 39 THR HA 1 1
3 6377 1 1 39 THR HB H 126.668 -4.016 -3.931 1.00 . A A . 39 THR HB 1 1
3 6378 1 1 39 THR HG1 H 127.059 -4.721 -6.143 1.00 . A A . 39 THR HG1 1 1
3 6379 1 1 39 THR HG21 H 129.448 -4.125 -5.123 1.00 . A A . 39 THR HG21 1 1
3 6380 1 1 39 THR HG22 H 129.042 -3.157 -3.707 1.00 . A A . 39 THR HG22 1 1
3 6381 1 1 39 THR HG23 H 128.270 -2.819 -5.254 1.00 . A A . 39 THR HG23 1 1
3 6382 1 1 39 THR N N 127.868 -4.867 -1.855 1.00 . A A . 39 THR N 1 1
3 6383 1 1 39 THR O O 129.593 -7.134 -3.899 1.00 . A A . 39 THR O 1 1
3 6384 1 1 39 THR OG1 O 127.189 -5.332 -5.414 1.00 . A A . 39 THR OG1 1 1
3 6385 1 1 40 GLU C C 132.263 -6.591 -2.433 1.00 . A A . 40 GLU C 1 1
3 6386 1 1 40 GLU CA C 131.781 -5.548 -3.426 1.00 . A A . 40 GLU CA 1 1
3 6387 1 1 40 GLU CB C 132.683 -4.325 -3.276 1.00 . A A . 40 GLU CB 1 1
3 6388 1 1 40 GLU CD C 133.216 -2.054 -4.134 1.00 . A A . 40 GLU CD 1 1
3 6389 1 1 40 GLU CG C 132.290 -3.250 -4.288 1.00 . A A . 40 GLU CG 1 1
3 6390 1 1 40 GLU H H 130.196 -4.280 -2.794 1.00 . A A . 40 GLU H 1 1
3 6391 1 1 40 GLU HA H 131.866 -5.932 -4.430 1.00 . A A . 40 GLU HA 1 1
3 6392 1 1 40 GLU HB2 H 132.601 -3.935 -2.276 1.00 . A A . 40 GLU HB2 1 1
3 6393 1 1 40 GLU HB3 H 133.706 -4.619 -3.456 1.00 . A A . 40 GLU HB3 1 1
3 6394 1 1 40 GLU HG2 H 132.375 -3.644 -5.286 1.00 . A A . 40 GLU HG2 1 1
3 6395 1 1 40 GLU HG3 H 131.273 -2.940 -4.108 1.00 . A A . 40 GLU HG3 1 1
3 6396 1 1 40 GLU N N 130.397 -5.168 -3.156 1.00 . A A . 40 GLU N 1 1
3 6397 1 1 40 GLU O O 133.040 -7.481 -2.775 1.00 . A A . 40 GLU O 1 1
3 6398 1 1 40 GLU OE1 O 133.910 -2.004 -3.134 1.00 . A A . 40 GLU OE1 1 1
3 6399 1 1 40 GLU OE2 O 133.201 -1.197 -5.003 1.00 . A A . 40 GLU OE2 1 1
3 6400 1 1 41 LEU C C 130.959 -8.050 0.472 1.00 . A A . 41 LEU C 1 1
3 6401 1 1 41 LEU CA C 132.181 -7.374 -0.131 1.00 . A A . 41 LEU CA 1 1
3 6402 1 1 41 LEU CB C 132.939 -6.608 0.951 1.00 . A A . 41 LEU CB 1 1
3 6403 1 1 41 LEU CD1 C 134.929 -5.188 1.454 1.00 . A A . 41 LEU CD1 1 1
3 6404 1 1 41 LEU CD2 C 135.050 -6.894 -0.364 1.00 . A A . 41 LEU CD2 1 1
3 6405 1 1 41 LEU CG C 134.141 -5.883 0.341 1.00 . A A . 41 LEU CG 1 1
3 6406 1 1 41 LEU H H 131.179 -5.722 -0.988 1.00 . A A . 41 LEU H 1 1
3 6407 1 1 41 LEU HA H 132.831 -8.135 -0.536 1.00 . A A . 41 LEU HA 1 1
3 6408 1 1 41 LEU HB2 H 132.283 -5.884 1.402 1.00 . A A . 41 LEU HB2 1 1
3 6409 1 1 41 LEU HB3 H 133.283 -7.301 1.697 1.00 . A A . 41 LEU HB3 1 1
3 6410 1 1 41 LEU HD11 H 135.157 -5.901 2.233 1.00 . A A . 41 LEU HD11 1 1
3 6411 1 1 41 LEU HD12 H 134.341 -4.383 1.865 1.00 . A A . 41 LEU HD12 1 1
3 6412 1 1 41 LEU HD13 H 135.850 -4.792 1.051 1.00 . A A . 41 LEU HD13 1 1
3 6413 1 1 41 LEU HD21 H 134.738 -7.006 -1.387 1.00 . A A . 41 LEU HD21 1 1
3 6414 1 1 41 LEU HD22 H 134.988 -7.847 0.139 1.00 . A A . 41 LEU HD22 1 1
3 6415 1 1 41 LEU HD23 H 136.069 -6.539 -0.340 1.00 . A A . 41 LEU HD23 1 1
3 6416 1 1 41 LEU HG H 133.796 -5.145 -0.370 1.00 . A A . 41 LEU HG 1 1
3 6417 1 1 41 LEU N N 131.795 -6.461 -1.196 1.00 . A A . 41 LEU N 1 1
3 6418 1 1 41 LEU O O 130.820 -8.119 1.694 1.00 . A A . 41 LEU O 1 1
3 6419 1 1 42 SER C C 129.238 -10.360 1.003 1.00 . A A . 42 SER C 1 1
3 6420 1 1 42 SER CA C 128.866 -9.195 0.099 1.00 . A A . 42 SER CA 1 1
3 6421 1 1 42 SER CB C 128.037 -9.701 -1.082 1.00 . A A . 42 SER CB 1 1
3 6422 1 1 42 SER H H 130.228 -8.455 -1.345 1.00 . A A . 42 SER H 1 1
3 6423 1 1 42 SER HA H 128.278 -8.484 0.661 1.00 . A A . 42 SER HA 1 1
3 6424 1 1 42 SER HB2 H 127.088 -10.066 -0.727 1.00 . A A . 42 SER HB2 1 1
3 6425 1 1 42 SER HB3 H 127.871 -8.890 -1.779 1.00 . A A . 42 SER HB3 1 1
3 6426 1 1 42 SER HG H 128.390 -11.590 -1.387 1.00 . A A . 42 SER HG 1 1
3 6427 1 1 42 SER N N 130.072 -8.541 -0.381 1.00 . A A . 42 SER N 1 1
3 6428 1 1 42 SER O O 128.461 -10.758 1.868 1.00 . A A . 42 SER O 1 1
3 6429 1 1 42 SER OG O 128.734 -10.761 -1.724 1.00 . A A . 42 SER OG 1 1
3 6430 1 1 43 GLY C C 131.598 -11.546 2.878 1.00 . A A . 43 GLY C 1 1
3 6431 1 1 43 GLY CA C 130.908 -12.018 1.595 1.00 . A A . 43 GLY CA 1 1
3 6432 1 1 43 GLY H H 131.008 -10.535 0.088 1.00 . A A . 43 GLY H 1 1
3 6433 1 1 43 GLY HA2 H 130.068 -12.644 1.857 1.00 . A A . 43 GLY HA2 1 1
3 6434 1 1 43 GLY HA3 H 131.609 -12.595 1.012 1.00 . A A . 43 GLY HA3 1 1
3 6435 1 1 43 GLY N N 130.433 -10.898 0.794 1.00 . A A . 43 GLY N 1 1
3 6436 1 1 43 GLY O O 131.102 -11.781 3.980 1.00 . A A . 43 GLY O 1 1
3 6437 1 1 44 PHE C C 132.723 -9.487 4.778 1.00 . A A . 44 PHE C 1 1
3 6438 1 1 44 PHE CA C 133.527 -10.447 3.890 1.00 . A A . 44 PHE CA 1 1
3 6439 1 1 44 PHE CB C 134.795 -9.744 3.404 1.00 . A A . 44 PHE CB 1 1
3 6440 1 1 44 PHE CD1 C 136.568 -11.534 3.499 1.00 . A A . 44 PHE CD1 1 1
3 6441 1 1 44 PHE CD2 C 135.662 -10.903 1.341 1.00 . A A . 44 PHE CD2 1 1
3 6442 1 1 44 PHE CE1 C 137.402 -12.470 2.876 1.00 . A A . 44 PHE CE1 1 1
3 6443 1 1 44 PHE CE2 C 136.497 -11.837 0.717 1.00 . A A . 44 PHE CE2 1 1
3 6444 1 1 44 PHE CG C 135.697 -10.751 2.733 1.00 . A A . 44 PHE CG 1 1
3 6445 1 1 44 PHE CZ C 137.367 -12.620 1.484 1.00 . A A . 44 PHE CZ 1 1
3 6446 1 1 44 PHE H H 133.121 -10.770 1.829 1.00 . A A . 44 PHE H 1 1
3 6447 1 1 44 PHE HA H 133.821 -11.301 4.471 1.00 . A A . 44 PHE HA 1 1
3 6448 1 1 44 PHE HB2 H 134.531 -8.970 2.699 1.00 . A A . 44 PHE HB2 1 1
3 6449 1 1 44 PHE HB3 H 135.310 -9.305 4.246 1.00 . A A . 44 PHE HB3 1 1
3 6450 1 1 44 PHE HD1 H 136.595 -11.417 4.572 1.00 . A A . 44 PHE HD1 1 1
3 6451 1 1 44 PHE HD2 H 134.991 -10.298 0.749 1.00 . A A . 44 PHE HD2 1 1
3 6452 1 1 44 PHE HE1 H 138.074 -13.073 3.468 1.00 . A A . 44 PHE HE1 1 1
3 6453 1 1 44 PHE HE2 H 136.470 -11.954 -0.357 1.00 . A A . 44 PHE HE2 1 1
3 6454 1 1 44 PHE HZ H 138.011 -13.342 1.003 1.00 . A A . 44 PHE HZ 1 1
3 6455 1 1 44 PHE N N 132.760 -10.910 2.730 1.00 . A A . 44 PHE N 1 1
3 6456 1 1 44 PHE O O 132.742 -9.600 6.004 1.00 . A A . 44 PHE O 1 1
3 6457 1 1 45 LEU C C 129.771 -8.047 5.074 1.00 . A A . 45 LEU C 1 1
3 6458 1 1 45 LEU CA C 131.206 -7.569 4.880 1.00 . A A . 45 LEU CA 1 1
3 6459 1 1 45 LEU CB C 131.194 -6.201 4.182 1.00 . A A . 45 LEU CB 1 1
3 6460 1 1 45 LEU CD1 C 132.459 -4.442 5.466 1.00 . A A . 45 LEU CD1 1 1
3 6461 1 1 45 LEU CD2 C 133.739 -6.381 4.577 1.00 . A A . 45 LEU CD2 1 1
3 6462 1 1 45 LEU CG C 132.546 -5.444 4.312 1.00 . A A . 45 LEU CG 1 1
3 6463 1 1 45 LEU H H 132.042 -8.512 3.171 1.00 . A A . 45 LEU H 1 1
3 6464 1 1 45 LEU HA H 131.632 -7.442 5.860 1.00 . A A . 45 LEU HA 1 1
3 6465 1 1 45 LEU HB2 H 130.974 -6.349 3.139 1.00 . A A . 45 LEU HB2 1 1
3 6466 1 1 45 LEU HB3 H 130.408 -5.599 4.616 1.00 . A A . 45 LEU HB3 1 1
3 6467 1 1 45 LEU HD11 H 132.317 -4.975 6.395 1.00 . A A . 45 LEU HD11 1 1
3 6468 1 1 45 LEU HD12 H 131.624 -3.776 5.302 1.00 . A A . 45 LEU HD12 1 1
3 6469 1 1 45 LEU HD13 H 133.373 -3.869 5.516 1.00 . A A . 45 LEU HD13 1 1
3 6470 1 1 45 LEU HD21 H 134.655 -5.817 4.480 1.00 . A A . 45 LEU HD21 1 1
3 6471 1 1 45 LEU HD22 H 133.747 -7.180 3.864 1.00 . A A . 45 LEU HD22 1 1
3 6472 1 1 45 LEU HD23 H 133.680 -6.783 5.574 1.00 . A A . 45 LEU HD23 1 1
3 6473 1 1 45 LEU HG H 132.725 -4.896 3.397 1.00 . A A . 45 LEU HG 1 1
3 6474 1 1 45 LEU N N 132.019 -8.550 4.152 1.00 . A A . 45 LEU N 1 1
3 6475 1 1 45 LEU O O 128.964 -7.329 5.662 1.00 . A A . 45 LEU O 1 1
3 6476 1 1 46 ASP C C 127.327 -9.167 5.812 1.00 . A A . 46 ASP C 1 1
3 6477 1 1 46 ASP CA C 128.072 -9.745 4.610 1.00 . A A . 46 ASP CA 1 1
3 6478 1 1 46 ASP CB C 128.106 -11.270 4.732 1.00 . A A . 46 ASP CB 1 1
3 6479 1 1 46 ASP CG C 126.690 -11.830 4.656 1.00 . A A . 46 ASP CG 1 1
3 6480 1 1 46 ASP H H 130.121 -9.729 4.038 1.00 . A A . 46 ASP H 1 1
3 6481 1 1 46 ASP HA H 127.544 -9.479 3.707 1.00 . A A . 46 ASP HA 1 1
3 6482 1 1 46 ASP HB2 H 128.699 -11.684 3.931 1.00 . A A . 46 ASP HB2 1 1
3 6483 1 1 46 ASP HB3 H 128.546 -11.543 5.679 1.00 . A A . 46 ASP HB3 1 1
3 6484 1 1 46 ASP N N 129.443 -9.223 4.532 1.00 . A A . 46 ASP N 1 1
3 6485 1 1 46 ASP O O 127.663 -9.432 6.966 1.00 . A A . 46 ASP O 1 1
3 6486 1 1 46 ASP OD1 O 125.779 -11.054 4.413 1.00 . A A . 46 ASP OD1 1 1
3 6487 1 1 46 ASP OD2 O 126.536 -13.025 4.843 1.00 . A A . 46 ASP OD2 1 1
3 6488 1 1 47 ALA C C 124.752 -8.678 7.383 1.00 . A A . 47 ALA C 1 1
3 6489 1 1 47 ALA CA C 125.513 -7.684 6.517 1.00 . A A . 47 ALA CA 1 1
3 6490 1 1 47 ALA CB C 124.520 -6.736 5.844 1.00 . A A . 47 ALA CB 1 1
3 6491 1 1 47 ALA H H 126.130 -8.177 4.558 1.00 . A A . 47 ALA H 1 1
3 6492 1 1 47 ALA HA H 126.164 -7.101 7.151 1.00 . A A . 47 ALA HA 1 1
3 6493 1 1 47 ALA HB1 H 124.266 -5.936 6.524 1.00 . A A . 47 ALA HB1 1 1
3 6494 1 1 47 ALA HB2 H 123.625 -7.279 5.579 1.00 . A A . 47 ALA HB2 1 1
3 6495 1 1 47 ALA HB3 H 124.966 -6.321 4.952 1.00 . A A . 47 ALA HB3 1 1
3 6496 1 1 47 ALA N N 126.323 -8.350 5.503 1.00 . A A . 47 ALA N 1 1
3 6497 1 1 47 ALA O O 124.423 -8.381 8.532 1.00 . A A . 47 ALA O 1 1
3 6498 1 1 48 GLN C C 124.414 -11.159 8.898 1.00 . A A . 48 GLN C 1 1
3 6499 1 1 48 GLN CA C 123.699 -10.838 7.592 1.00 . A A . 48 GLN CA 1 1
3 6500 1 1 48 GLN CB C 123.538 -12.116 6.767 1.00 . A A . 48 GLN CB 1 1
3 6501 1 1 48 GLN CD C 122.560 -13.080 4.675 1.00 . A A . 48 GLN CD 1 1
3 6502 1 1 48 GLN CG C 122.685 -11.824 5.531 1.00 . A A . 48 GLN CG 1 1
3 6503 1 1 48 GLN H H 124.715 -10.037 5.910 1.00 . A A . 48 GLN H 1 1
3 6504 1 1 48 GLN HA H 122.720 -10.441 7.815 1.00 . A A . 48 GLN HA 1 1
3 6505 1 1 48 GLN HB2 H 124.511 -12.470 6.459 1.00 . A A . 48 GLN HB2 1 1
3 6506 1 1 48 GLN HB3 H 123.053 -12.872 7.366 1.00 . A A . 48 GLN HB3 1 1
3 6507 1 1 48 GLN HE21 H 121.014 -12.396 3.635 1.00 . A A . 48 GLN HE21 1 1
3 6508 1 1 48 GLN HE22 H 121.542 -13.951 3.210 1.00 . A A . 48 GLN HE22 1 1
3 6509 1 1 48 GLN HG2 H 121.701 -11.504 5.843 1.00 . A A . 48 GLN HG2 1 1
3 6510 1 1 48 GLN HG3 H 123.150 -11.041 4.951 1.00 . A A . 48 GLN HG3 1 1
3 6511 1 1 48 GLN N N 124.450 -9.848 6.834 1.00 . A A . 48 GLN N 1 1
3 6512 1 1 48 GLN NE2 N 121.628 -13.148 3.765 1.00 . A A . 48 GLN NE2 1 1
3 6513 1 1 48 GLN O O 123.772 -11.355 9.930 1.00 . A A . 48 GLN O 1 1
3 6514 1 1 48 GLN OE1 O 123.333 -14.024 4.840 1.00 . A A . 48 GLN OE1 1 1
3 6515 1 1 49 LYS C C 126.192 -10.381 11.089 1.00 . A A . 49 LYS C 1 1
3 6516 1 1 49 LYS CA C 126.504 -11.465 10.074 1.00 . A A . 49 LYS CA 1 1
3 6517 1 1 49 LYS CB C 128.000 -11.417 9.765 1.00 . A A . 49 LYS CB 1 1
3 6518 1 1 49 LYS CD C 128.035 -13.810 8.984 1.00 . A A . 49 LYS CD 1 1
3 6519 1 1 49 LYS CE C 128.534 -14.698 7.855 1.00 . A A . 49 LYS CE 1 1
3 6520 1 1 49 LYS CG C 128.330 -12.360 8.609 1.00 . A A . 49 LYS CG 1 1
3 6521 1 1 49 LYS H H 126.213 -11.012 8.021 1.00 . A A . 49 LYS H 1 1
3 6522 1 1 49 LYS HA H 126.237 -12.426 10.479 1.00 . A A . 49 LYS HA 1 1
3 6523 1 1 49 LYS HB2 H 128.277 -10.408 9.494 1.00 . A A . 49 LYS HB2 1 1
3 6524 1 1 49 LYS HB3 H 128.556 -11.718 10.640 1.00 . A A . 49 LYS HB3 1 1
3 6525 1 1 49 LYS HD2 H 128.542 -14.062 9.903 1.00 . A A . 49 LYS HD2 1 1
3 6526 1 1 49 LYS HD3 H 126.973 -13.953 9.099 1.00 . A A . 49 LYS HD3 1 1
3 6527 1 1 49 LYS HE2 H 127.896 -14.561 6.995 1.00 . A A . 49 LYS HE2 1 1
3 6528 1 1 49 LYS HE3 H 129.543 -14.414 7.603 1.00 . A A . 49 LYS HE3 1 1
3 6529 1 1 49 LYS HG2 H 127.735 -12.088 7.749 1.00 . A A . 49 LYS HG2 1 1
3 6530 1 1 49 LYS HG3 H 129.377 -12.263 8.361 1.00 . A A . 49 LYS HG3 1 1
3 6531 1 1 49 LYS HZ1 H 129.156 -16.261 9.081 1.00 . A A . 49 LYS HZ1 1 1
3 6532 1 1 49 LYS HZ2 H 128.792 -16.731 7.490 1.00 . A A . 49 LYS HZ2 1 1
3 6533 1 1 49 LYS HZ3 H 127.539 -16.377 8.581 1.00 . A A . 49 LYS HZ3 1 1
3 6534 1 1 49 LYS N N 125.743 -11.191 8.862 1.00 . A A . 49 LYS N 1 1
3 6535 1 1 49 LYS NZ N 128.503 -16.124 8.285 1.00 . A A . 49 LYS NZ 1 1
3 6536 1 1 49 LYS O O 126.034 -10.635 12.283 1.00 . A A . 49 LYS O 1 1
3 6537 1 1 50 ASP C C 125.200 -6.868 10.554 1.00 . A A . 50 ASP C 1 1
3 6538 1 1 50 ASP CA C 125.798 -7.994 11.390 1.00 . A A . 50 ASP CA 1 1
3 6539 1 1 50 ASP CB C 127.066 -7.465 12.064 1.00 . A A . 50 ASP CB 1 1
3 6540 1 1 50 ASP CG C 126.716 -6.269 12.938 1.00 . A A . 50 ASP CG 1 1
3 6541 1 1 50 ASP H H 126.240 -9.058 9.603 1.00 . A A . 50 ASP H 1 1
3 6542 1 1 50 ASP HA H 125.092 -8.277 12.154 1.00 . A A . 50 ASP HA 1 1
3 6543 1 1 50 ASP HB2 H 127.505 -8.227 12.678 1.00 . A A . 50 ASP HB2 1 1
3 6544 1 1 50 ASP HB3 H 127.769 -7.168 11.309 1.00 . A A . 50 ASP HB3 1 1
3 6545 1 1 50 ASP N N 126.100 -9.165 10.571 1.00 . A A . 50 ASP N 1 1
3 6546 1 1 50 ASP O O 125.935 -6.068 9.983 1.00 . A A . 50 ASP O 1 1
3 6547 1 1 50 ASP OD1 O 125.551 -5.913 12.970 1.00 . A A . 50 ASP OD1 1 1
3 6548 1 1 50 ASP OD2 O 127.613 -5.726 13.559 1.00 . A A . 50 ASP OD2 1 1
3 6549 1 1 51 VAL C C 123.742 -4.356 10.363 1.00 . A A . 51 VAL C 1 1
3 6550 1 1 51 VAL CA C 123.284 -5.674 9.744 1.00 . A A . 51 VAL CA 1 1
3 6551 1 1 51 VAL CB C 121.758 -5.771 9.788 1.00 . A A . 51 VAL CB 1 1
3 6552 1 1 51 VAL CG1 C 121.148 -4.522 9.149 1.00 . A A . 51 VAL CG1 1 1
3 6553 1 1 51 VAL CG2 C 121.303 -7.011 9.016 1.00 . A A . 51 VAL CG2 1 1
3 6554 1 1 51 VAL H H 123.315 -7.402 10.984 1.00 . A A . 51 VAL H 1 1
3 6555 1 1 51 VAL HA H 123.618 -5.724 8.717 1.00 . A A . 51 VAL HA 1 1
3 6556 1 1 51 VAL HB H 121.432 -5.844 10.816 1.00 . A A . 51 VAL HB 1 1
3 6557 1 1 51 VAL HG11 H 121.629 -4.330 8.201 1.00 . A A . 51 VAL HG11 1 1
3 6558 1 1 51 VAL HG12 H 121.293 -3.675 9.803 1.00 . A A . 51 VAL HG12 1 1
3 6559 1 1 51 VAL HG13 H 120.090 -4.678 8.991 1.00 . A A . 51 VAL HG13 1 1
3 6560 1 1 51 VAL HG21 H 121.956 -7.839 9.250 1.00 . A A . 51 VAL HG21 1 1
3 6561 1 1 51 VAL HG22 H 121.342 -6.810 7.956 1.00 . A A . 51 VAL HG22 1 1
3 6562 1 1 51 VAL HG23 H 120.291 -7.260 9.299 1.00 . A A . 51 VAL HG23 1 1
3 6563 1 1 51 VAL N N 123.883 -6.766 10.499 1.00 . A A . 51 VAL N 1 1
3 6564 1 1 51 VAL O O 124.063 -3.392 9.666 1.00 . A A . 51 VAL O 1 1
3 6565 1 1 52 ASP C C 125.651 -2.790 12.179 1.00 . A A . 52 ASP C 1 1
3 6566 1 1 52 ASP CA C 124.204 -3.196 12.476 1.00 . A A . 52 ASP CA 1 1
3 6567 1 1 52 ASP CB C 124.054 -3.490 13.971 1.00 . A A . 52 ASP CB 1 1
3 6568 1 1 52 ASP CG C 124.270 -2.212 14.776 1.00 . A A . 52 ASP CG 1 1
3 6569 1 1 52 ASP H H 123.514 -5.167 12.167 1.00 . A A . 52 ASP H 1 1
3 6570 1 1 52 ASP HA H 123.561 -2.364 12.231 1.00 . A A . 52 ASP HA 1 1
3 6571 1 1 52 ASP HB2 H 123.062 -3.872 14.164 1.00 . A A . 52 ASP HB2 1 1
3 6572 1 1 52 ASP HB3 H 124.784 -4.224 14.270 1.00 . A A . 52 ASP HB3 1 1
3 6573 1 1 52 ASP N N 123.776 -4.352 11.691 1.00 . A A . 52 ASP N 1 1
3 6574 1 1 52 ASP O O 126.023 -1.633 12.373 1.00 . A A . 52 ASP O 1 1
3 6575 1 1 52 ASP OD1 O 124.414 -1.167 14.162 1.00 . A A . 52 ASP OD1 1 1
3 6576 1 1 52 ASP OD2 O 124.288 -2.297 15.992 1.00 . A A . 52 ASP OD2 1 1
3 6577 1 1 53 ALA C C 128.104 -2.271 10.610 1.00 . A A . 53 ALA C 1 1
3 6578 1 1 53 ALA CA C 127.903 -3.462 11.550 1.00 . A A . 53 ALA CA 1 1
3 6579 1 1 53 ALA CB C 128.622 -4.672 10.949 1.00 . A A . 53 ALA CB 1 1
3 6580 1 1 53 ALA H H 126.156 -4.671 11.687 1.00 . A A . 53 ALA H 1 1
3 6581 1 1 53 ALA HA H 128.357 -3.251 12.502 1.00 . A A . 53 ALA HA 1 1
3 6582 1 1 53 ALA HB1 H 129.500 -4.342 10.410 1.00 . A A . 53 ALA HB1 1 1
3 6583 1 1 53 ALA HB2 H 127.964 -5.185 10.272 1.00 . A A . 53 ALA HB2 1 1
3 6584 1 1 53 ALA HB3 H 128.925 -5.336 11.742 1.00 . A A . 53 ALA HB3 1 1
3 6585 1 1 53 ALA N N 126.485 -3.752 11.778 1.00 . A A . 53 ALA N 1 1
3 6586 1 1 53 ALA O O 129.088 -1.542 10.742 1.00 . A A . 53 ALA O 1 1
3 6587 1 1 54 VAL C C 127.444 0.362 9.490 1.00 . A A . 54 VAL C 1 1
3 6588 1 1 54 VAL CA C 127.357 -0.958 8.727 1.00 . A A . 54 VAL CA 1 1
3 6589 1 1 54 VAL CB C 126.163 -0.909 7.772 1.00 . A A . 54 VAL CB 1 1
3 6590 1 1 54 VAL CG1 C 126.209 0.383 6.953 1.00 . A A . 54 VAL CG1 1 1
3 6591 1 1 54 VAL CG2 C 126.220 -2.113 6.828 1.00 . A A . 54 VAL CG2 1 1
3 6592 1 1 54 VAL H H 126.429 -2.676 9.573 1.00 . A A . 54 VAL H 1 1
3 6593 1 1 54 VAL HA H 128.255 -1.097 8.147 1.00 . A A . 54 VAL HA 1 1
3 6594 1 1 54 VAL HB H 125.245 -0.941 8.342 1.00 . A A . 54 VAL HB 1 1
3 6595 1 1 54 VAL HG11 H 125.992 1.225 7.595 1.00 . A A . 54 VAL HG11 1 1
3 6596 1 1 54 VAL HG12 H 125.475 0.335 6.163 1.00 . A A . 54 VAL HG12 1 1
3 6597 1 1 54 VAL HG13 H 127.193 0.501 6.525 1.00 . A A . 54 VAL HG13 1 1
3 6598 1 1 54 VAL HG21 H 126.582 -2.976 7.367 1.00 . A A . 54 VAL HG21 1 1
3 6599 1 1 54 VAL HG22 H 126.889 -1.895 6.008 1.00 . A A . 54 VAL HG22 1 1
3 6600 1 1 54 VAL HG23 H 125.232 -2.316 6.443 1.00 . A A . 54 VAL HG23 1 1
3 6601 1 1 54 VAL N N 127.196 -2.072 9.657 1.00 . A A . 54 VAL N 1 1
3 6602 1 1 54 VAL O O 128.332 1.183 9.240 1.00 . A A . 54 VAL O 1 1
3 6603 1 1 55 ASP C C 127.823 1.841 12.090 1.00 . A A . 55 ASP C 1 1
3 6604 1 1 55 ASP CA C 126.554 1.765 11.245 1.00 . A A . 55 ASP CA 1 1
3 6605 1 1 55 ASP CB C 125.329 1.801 12.161 1.00 . A A . 55 ASP CB 1 1
3 6606 1 1 55 ASP CG C 124.060 1.931 11.329 1.00 . A A . 55 ASP CG 1 1
3 6607 1 1 55 ASP H H 125.864 -0.138 10.617 1.00 . A A . 55 ASP H 1 1
3 6608 1 1 55 ASP HA H 126.519 2.621 10.588 1.00 . A A . 55 ASP HA 1 1
3 6609 1 1 55 ASP HB2 H 125.288 0.888 12.739 1.00 . A A . 55 ASP HB2 1 1
3 6610 1 1 55 ASP HB3 H 125.407 2.646 12.830 1.00 . A A . 55 ASP HB3 1 1
3 6611 1 1 55 ASP N N 126.538 0.552 10.442 1.00 . A A . 55 ASP N 1 1
3 6612 1 1 55 ASP O O 128.429 2.904 12.242 1.00 . A A . 55 ASP O 1 1
3 6613 1 1 55 ASP OD1 O 124.175 2.230 10.152 1.00 . A A . 55 ASP OD1 1 1
3 6614 1 1 55 ASP OD2 O 122.990 1.729 11.880 1.00 . A A . 55 ASP OD2 1 1
3 6615 1 1 56 LYS C C 130.637 1.126 12.732 1.00 . A A . 56 LYS C 1 1
3 6616 1 1 56 LYS CA C 129.404 0.674 13.494 1.00 . A A . 56 LYS CA 1 1
3 6617 1 1 56 LYS CB C 129.628 -0.741 14.027 1.00 . A A . 56 LYS CB 1 1
3 6618 1 1 56 LYS CD C 128.249 -0.284 16.037 1.00 . A A . 56 LYS CD 1 1
3 6619 1 1 56 LYS CE C 127.762 -1.121 17.200 1.00 . A A . 56 LYS CE 1 1
3 6620 1 1 56 LYS CG C 128.413 -1.194 14.812 1.00 . A A . 56 LYS CG 1 1
3 6621 1 1 56 LYS H H 127.704 -0.117 12.507 1.00 . A A . 56 LYS H 1 1
3 6622 1 1 56 LYS HA H 129.251 1.336 14.331 1.00 . A A . 56 LYS HA 1 1
3 6623 1 1 56 LYS HB2 H 129.802 -1.419 13.206 1.00 . A A . 56 LYS HB2 1 1
3 6624 1 1 56 LYS HB3 H 130.477 -0.753 14.695 1.00 . A A . 56 LYS HB3 1 1
3 6625 1 1 56 LYS HD2 H 129.194 0.173 16.297 1.00 . A A . 56 LYS HD2 1 1
3 6626 1 1 56 LYS HD3 H 127.523 0.485 15.822 1.00 . A A . 56 LYS HD3 1 1
3 6627 1 1 56 LYS HE2 H 126.883 -1.672 16.903 1.00 . A A . 56 LYS HE2 1 1
3 6628 1 1 56 LYS HE3 H 128.552 -1.809 17.461 1.00 . A A . 56 LYS HE3 1 1
3 6629 1 1 56 LYS HG2 H 127.534 -1.124 14.186 1.00 . A A . 56 LYS HG2 1 1
3 6630 1 1 56 LYS HG3 H 128.552 -2.217 15.129 1.00 . A A . 56 LYS HG3 1 1
3 6631 1 1 56 LYS HZ1 H 127.602 -0.771 19.245 1.00 . A A . 56 LYS HZ1 1 1
3 6632 1 1 56 LYS HZ2 H 126.453 0.059 18.308 1.00 . A A . 56 LYS HZ2 1 1
3 6633 1 1 56 LYS HZ3 H 128.067 0.590 18.346 1.00 . A A . 56 LYS HZ3 1 1
3 6634 1 1 56 LYS N N 128.221 0.703 12.650 1.00 . A A . 56 LYS N 1 1
3 6635 1 1 56 LYS NZ N 127.447 -0.245 18.362 1.00 . A A . 56 LYS NZ 1 1
3 6636 1 1 56 LYS O O 131.463 1.866 13.267 1.00 . A A . 56 LYS O 1 1
3 6637 1 1 57 VAL C C 131.800 2.518 10.200 1.00 . A A . 57 VAL C 1 1
3 6638 1 1 57 VAL CA C 131.927 1.092 10.704 1.00 . A A . 57 VAL CA 1 1
3 6639 1 1 57 VAL CB C 132.159 0.129 9.537 1.00 . A A . 57 VAL CB 1 1
3 6640 1 1 57 VAL CG1 C 132.356 -1.288 10.077 1.00 . A A . 57 VAL CG1 1 1
3 6641 1 1 57 VAL CG2 C 130.948 0.145 8.606 1.00 . A A . 57 VAL CG2 1 1
3 6642 1 1 57 VAL H H 130.090 0.101 11.091 1.00 . A A . 57 VAL H 1 1
3 6643 1 1 57 VAL HA H 132.782 1.055 11.349 1.00 . A A . 57 VAL HA 1 1
3 6644 1 1 57 VAL HB H 133.041 0.433 8.990 1.00 . A A . 57 VAL HB 1 1
3 6645 1 1 57 VAL HG11 H 133.382 -1.413 10.393 1.00 . A A . 57 VAL HG11 1 1
3 6646 1 1 57 VAL HG12 H 132.129 -2.004 9.302 1.00 . A A . 57 VAL HG12 1 1
3 6647 1 1 57 VAL HG13 H 131.698 -1.446 10.919 1.00 . A A . 57 VAL HG13 1 1
3 6648 1 1 57 VAL HG21 H 130.094 -0.245 9.133 1.00 . A A . 57 VAL HG21 1 1
3 6649 1 1 57 VAL HG22 H 131.150 -0.470 7.742 1.00 . A A . 57 VAL HG22 1 1
3 6650 1 1 57 VAL HG23 H 130.747 1.156 8.289 1.00 . A A . 57 VAL HG23 1 1
3 6651 1 1 57 VAL N N 130.770 0.690 11.484 1.00 . A A . 57 VAL N 1 1
3 6652 1 1 57 VAL O O 132.785 3.251 10.167 1.00 . A A . 57 VAL O 1 1
3 6653 1 1 58 MET C C 130.727 5.319 10.397 1.00 . A A . 58 MET C 1 1
3 6654 1 1 58 MET CA C 130.412 4.278 9.319 1.00 . A A . 58 MET CA 1 1
3 6655 1 1 58 MET CB C 128.990 4.446 8.762 1.00 . A A . 58 MET CB 1 1
3 6656 1 1 58 MET CE C 127.620 7.263 8.314 1.00 . A A . 58 MET CE 1 1
3 6657 1 1 58 MET CG C 128.067 5.037 9.822 1.00 . A A . 58 MET CG 1 1
3 6658 1 1 58 MET H H 129.830 2.304 9.856 1.00 . A A . 58 MET H 1 1
3 6659 1 1 58 MET HA H 131.107 4.433 8.507 1.00 . A A . 58 MET HA 1 1
3 6660 1 1 58 MET HB2 H 129.015 5.104 7.906 1.00 . A A . 58 MET HB2 1 1
3 6661 1 1 58 MET HB3 H 128.610 3.482 8.457 1.00 . A A . 58 MET HB3 1 1
3 6662 1 1 58 MET HE1 H 128.420 7.508 7.627 1.00 . A A . 58 MET HE1 1 1
3 6663 1 1 58 MET HE2 H 126.970 8.115 8.422 1.00 . A A . 58 MET HE2 1 1
3 6664 1 1 58 MET HE3 H 127.052 6.427 7.930 1.00 . A A . 58 MET HE3 1 1
3 6665 1 1 58 MET HG2 H 127.041 4.832 9.558 1.00 . A A . 58 MET HG2 1 1
3 6666 1 1 58 MET HG3 H 128.292 4.582 10.773 1.00 . A A . 58 MET HG3 1 1
3 6667 1 1 58 MET N N 130.597 2.922 9.813 1.00 . A A . 58 MET N 1 1
3 6668 1 1 58 MET O O 131.318 6.359 10.099 1.00 . A A . 58 MET O 1 1
3 6669 1 1 58 MET SD S 128.323 6.828 9.925 1.00 . A A . 58 MET SD 1 1
3 6670 1 1 59 LYS C C 132.135 6.250 12.833 1.00 . A A . 59 LYS C 1 1
3 6671 1 1 59 LYS CA C 130.635 6.008 12.708 1.00 . A A . 59 LYS CA 1 1
3 6672 1 1 59 LYS CB C 130.074 5.526 14.049 1.00 . A A . 59 LYS CB 1 1
3 6673 1 1 59 LYS CD C 127.985 5.023 15.329 1.00 . A A . 59 LYS CD 1 1
3 6674 1 1 59 LYS CE C 128.294 6.022 16.447 1.00 . A A . 59 LYS CE 1 1
3 6675 1 1 59 LYS CG C 128.544 5.543 14.002 1.00 . A A . 59 LYS CG 1 1
3 6676 1 1 59 LYS H H 129.877 4.203 11.855 1.00 . A A . 59 LYS H 1 1
3 6677 1 1 59 LYS HA H 130.160 6.945 12.456 1.00 . A A . 59 LYS HA 1 1
3 6678 1 1 59 LYS HB2 H 130.418 4.521 14.241 1.00 . A A . 59 LYS HB2 1 1
3 6679 1 1 59 LYS HB3 H 130.414 6.181 14.836 1.00 . A A . 59 LYS HB3 1 1
3 6680 1 1 59 LYS HD2 H 126.915 4.898 15.244 1.00 . A A . 59 LYS HD2 1 1
3 6681 1 1 59 LYS HD3 H 128.441 4.072 15.563 1.00 . A A . 59 LYS HD3 1 1
3 6682 1 1 59 LYS HE2 H 129.301 5.862 16.805 1.00 . A A . 59 LYS HE2 1 1
3 6683 1 1 59 LYS HE3 H 128.204 7.030 16.067 1.00 . A A . 59 LYS HE3 1 1
3 6684 1 1 59 LYS HG2 H 128.201 6.555 13.839 1.00 . A A . 59 LYS HG2 1 1
3 6685 1 1 59 LYS HG3 H 128.199 4.917 13.198 1.00 . A A . 59 LYS HG3 1 1
3 6686 1 1 59 LYS HZ1 H 127.226 4.810 17.761 1.00 . A A . 59 LYS HZ1 1 1
3 6687 1 1 59 LYS HZ2 H 126.409 6.229 17.306 1.00 . A A . 59 LYS HZ2 1 1
3 6688 1 1 59 LYS HZ3 H 127.689 6.302 18.419 1.00 . A A . 59 LYS HZ3 1 1
3 6689 1 1 59 LYS N N 130.348 5.048 11.648 1.00 . A A . 59 LYS N 1 1
3 6690 1 1 59 LYS NZ N 127.332 5.826 17.568 1.00 . A A . 59 LYS NZ 1 1
3 6691 1 1 59 LYS O O 132.569 7.380 13.055 1.00 . A A . 59 LYS O 1 1
3 6692 1 1 60 GLU C C 134.896 6.214 11.639 1.00 . A A . 60 GLU C 1 1
3 6693 1 1 60 GLU CA C 134.377 5.341 12.775 1.00 . A A . 60 GLU CA 1 1
3 6694 1 1 60 GLU CB C 135.047 3.967 12.714 1.00 . A A . 60 GLU CB 1 1
3 6695 1 1 60 GLU CD C 135.356 1.799 13.926 1.00 . A A . 60 GLU CD 1 1
3 6696 1 1 60 GLU CG C 134.642 3.146 13.941 1.00 . A A . 60 GLU CG 1 1
3 6697 1 1 60 GLU H H 132.540 4.311 12.499 1.00 . A A . 60 GLU H 1 1
3 6698 1 1 60 GLU HA H 134.622 5.808 13.717 1.00 . A A . 60 GLU HA 1 1
3 6699 1 1 60 GLU HB2 H 134.735 3.453 11.817 1.00 . A A . 60 GLU HB2 1 1
3 6700 1 1 60 GLU HB3 H 136.120 4.090 12.705 1.00 . A A . 60 GLU HB3 1 1
3 6701 1 1 60 GLU HG2 H 134.911 3.685 14.837 1.00 . A A . 60 GLU HG2 1 1
3 6702 1 1 60 GLU HG3 H 133.575 2.985 13.926 1.00 . A A . 60 GLU HG3 1 1
3 6703 1 1 60 GLU N N 132.929 5.192 12.682 1.00 . A A . 60 GLU N 1 1
3 6704 1 1 60 GLU O O 135.800 7.030 11.829 1.00 . A A . 60 GLU O 1 1
3 6705 1 1 60 GLU OE1 O 135.979 1.492 12.923 1.00 . A A . 60 GLU OE1 1 1
3 6706 1 1 60 GLU OE2 O 135.270 1.094 14.918 1.00 . A A . 60 GLU OE2 1 1
3 6707 1 1 61 LEU C C 134.333 8.295 9.478 1.00 . A A . 61 LEU C 1 1
3 6708 1 1 61 LEU CA C 134.698 6.833 9.295 1.00 . A A . 61 LEU CA 1 1
3 6709 1 1 61 LEU CB C 133.981 6.310 8.054 1.00 . A A . 61 LEU CB 1 1
3 6710 1 1 61 LEU CD1 C 133.596 4.343 6.582 1.00 . A A . 61 LEU CD1 1 1
3 6711 1 1 61 LEU CD2 C 135.867 4.755 7.542 1.00 . A A . 61 LEU CD2 1 1
3 6712 1 1 61 LEU CG C 134.359 4.854 7.805 1.00 . A A . 61 LEU CG 1 1
3 6713 1 1 61 LEU H H 133.584 5.389 10.372 1.00 . A A . 61 LEU H 1 1
3 6714 1 1 61 LEU HA H 135.762 6.746 9.147 1.00 . A A . 61 LEU HA 1 1
3 6715 1 1 61 LEU HB2 H 132.913 6.387 8.197 1.00 . A A . 61 LEU HB2 1 1
3 6716 1 1 61 LEU HB3 H 134.272 6.902 7.206 1.00 . A A . 61 LEU HB3 1 1
3 6717 1 1 61 LEU HD11 H 132.570 4.678 6.636 1.00 . A A . 61 LEU HD11 1 1
3 6718 1 1 61 LEU HD12 H 133.620 3.263 6.567 1.00 . A A . 61 LEU HD12 1 1
3 6719 1 1 61 LEU HD13 H 134.055 4.726 5.683 1.00 . A A . 61 LEU HD13 1 1
3 6720 1 1 61 LEU HD21 H 136.376 4.512 8.463 1.00 . A A . 61 LEU HD21 1 1
3 6721 1 1 61 LEU HD22 H 136.237 5.699 7.166 1.00 . A A . 61 LEU HD22 1 1
3 6722 1 1 61 LEU HD23 H 136.054 3.984 6.813 1.00 . A A . 61 LEU HD23 1 1
3 6723 1 1 61 LEU HG H 134.102 4.261 8.666 1.00 . A A . 61 LEU HG 1 1
3 6724 1 1 61 LEU N N 134.305 6.046 10.458 1.00 . A A . 61 LEU N 1 1
3 6725 1 1 61 LEU O O 135.055 9.190 9.044 1.00 . A A . 61 LEU O 1 1
3 6726 1 1 62 ASP C C 133.120 10.442 11.673 1.00 . A A . 62 ASP C 1 1
3 6727 1 1 62 ASP CA C 132.696 9.873 10.332 1.00 . A A . 62 ASP CA 1 1
3 6728 1 1 62 ASP CB C 131.182 9.917 10.155 1.00 . A A . 62 ASP CB 1 1
3 6729 1 1 62 ASP CG C 130.853 9.777 8.671 1.00 . A A . 62 ASP CG 1 1
3 6730 1 1 62 ASP H H 132.651 7.759 10.413 1.00 . A A . 62 ASP H 1 1
3 6731 1 1 62 ASP HA H 133.129 10.507 9.572 1.00 . A A . 62 ASP HA 1 1
3 6732 1 1 62 ASP HB2 H 130.733 9.099 10.703 1.00 . A A . 62 ASP HB2 1 1
3 6733 1 1 62 ASP HB3 H 130.800 10.857 10.522 1.00 . A A . 62 ASP HB3 1 1
3 6734 1 1 62 ASP N N 133.189 8.522 10.109 1.00 . A A . 62 ASP N 1 1
3 6735 1 1 62 ASP O O 132.400 11.238 12.275 1.00 . A A . 62 ASP O 1 1
3 6736 1 1 62 ASP OD1 O 131.755 9.980 7.862 1.00 . A A . 62 ASP OD1 1 1
3 6737 1 1 62 ASP OD2 O 129.705 9.506 8.361 1.00 . A A . 62 ASP OD2 1 1
3 6738 1 1 63 GLU C C 134.728 12.135 13.304 1.00 . A A . 63 GLU C 1 1
3 6739 1 1 63 GLU CA C 134.847 10.639 13.339 1.00 . A A . 63 GLU CA 1 1
3 6740 1 1 63 GLU CB C 136.316 10.263 13.509 1.00 . A A . 63 GLU CB 1 1
3 6741 1 1 63 GLU CD C 138.332 10.594 14.964 1.00 . A A . 63 GLU CD 1 1
3 6742 1 1 63 GLU CG C 136.866 10.957 14.758 1.00 . A A . 63 GLU CG 1 1
3 6743 1 1 63 GLU H H 134.877 9.489 11.563 1.00 . A A . 63 GLU H 1 1
3 6744 1 1 63 GLU HA H 134.281 10.254 14.173 1.00 . A A . 63 GLU HA 1 1
3 6745 1 1 63 GLU HB2 H 136.404 9.192 13.621 1.00 . A A . 63 GLU HB2 1 1
3 6746 1 1 63 GLU HB3 H 136.876 10.585 12.644 1.00 . A A . 63 GLU HB3 1 1
3 6747 1 1 63 GLU HG2 H 136.800 12.028 14.619 1.00 . A A . 63 GLU HG2 1 1
3 6748 1 1 63 GLU HG3 H 136.287 10.687 15.608 1.00 . A A . 63 GLU HG3 1 1
3 6749 1 1 63 GLU N N 134.321 10.088 12.105 1.00 . A A . 63 GLU N 1 1
3 6750 1 1 63 GLU O O 134.577 12.792 14.334 1.00 . A A . 63 GLU O 1 1
3 6751 1 1 63 GLU OE1 O 138.869 9.885 14.129 1.00 . A A . 63 GLU OE1 1 1
3 6752 1 1 63 GLU OE2 O 138.895 11.030 15.954 1.00 . A A . 63 GLU OE2 1 1
3 6753 1 1 64 ASN C C 133.492 14.601 12.617 1.00 . A A . 64 ASN C 1 1
3 6754 1 1 64 ASN CA C 134.750 14.084 11.938 1.00 . A A . 64 ASN CA 1 1
3 6755 1 1 64 ASN CB C 134.622 14.421 10.453 1.00 . A A . 64 ASN CB 1 1
3 6756 1 1 64 ASN CG C 135.636 13.657 9.618 1.00 . A A . 64 ASN CG 1 1
3 6757 1 1 64 ASN H H 134.957 12.085 11.335 1.00 . A A . 64 ASN H 1 1
3 6758 1 1 64 ASN HA H 135.629 14.536 12.368 1.00 . A A . 64 ASN HA 1 1
3 6759 1 1 64 ASN HB2 H 133.631 14.165 10.121 1.00 . A A . 64 ASN HB2 1 1
3 6760 1 1 64 ASN HB3 H 134.779 15.481 10.319 1.00 . A A . 64 ASN HB3 1 1
3 6761 1 1 64 ASN HD21 H 137.199 14.208 10.713 1.00 . A A . 64 ASN HD21 1 1
3 6762 1 1 64 ASN HD22 H 137.556 13.197 9.397 1.00 . A A . 64 ASN HD22 1 1
3 6763 1 1 64 ASN N N 134.821 12.664 12.114 1.00 . A A . 64 ASN N 1 1
3 6764 1 1 64 ASN ND2 N 136.902 13.691 9.937 1.00 . A A . 64 ASN ND2 1 1
3 6765 1 1 64 ASN O O 133.424 15.747 13.061 1.00 . A A . 64 ASN O 1 1
3 6766 1 1 64 ASN OD1 O 135.249 13.006 8.638 1.00 . A A . 64 ASN OD1 1 1
3 6767 1 1 65 GLY C C 130.270 14.493 12.012 1.00 . A A . 65 GLY C 1 1
3 6768 1 1 65 GLY CA C 131.179 14.105 13.168 1.00 . A A . 65 GLY CA 1 1
3 6769 1 1 65 GLY H H 132.591 12.867 12.208 1.00 . A A . 65 GLY H 1 1
3 6770 1 1 65 GLY HA2 H 130.761 13.260 13.698 1.00 . A A . 65 GLY HA2 1 1
3 6771 1 1 65 GLY HA3 H 131.282 14.944 13.838 1.00 . A A . 65 GLY HA3 1 1
3 6772 1 1 65 GLY N N 132.476 13.747 12.623 1.00 . A A . 65 GLY N 1 1
3 6773 1 1 65 GLY O O 129.124 14.902 12.203 1.00 . A A . 65 GLY O 1 1
3 6774 1 1 66 ASP C C 129.338 13.408 9.105 1.00 . A A . 66 ASP C 1 1
3 6775 1 1 66 ASP CA C 130.086 14.636 9.593 1.00 . A A . 66 ASP CA 1 1
3 6776 1 1 66 ASP CB C 131.039 15.165 8.507 1.00 . A A . 66 ASP CB 1 1
3 6777 1 1 66 ASP CG C 132.096 14.125 8.111 1.00 . A A . 66 ASP CG 1 1
3 6778 1 1 66 ASP H H 131.705 13.993 10.724 1.00 . A A . 66 ASP H 1 1
3 6779 1 1 66 ASP HA H 129.363 15.407 9.814 1.00 . A A . 66 ASP HA 1 1
3 6780 1 1 66 ASP HB2 H 130.464 15.428 7.633 1.00 . A A . 66 ASP HB2 1 1
3 6781 1 1 66 ASP HB3 H 131.538 16.049 8.877 1.00 . A A . 66 ASP HB3 1 1
3 6782 1 1 66 ASP N N 130.808 14.336 10.801 1.00 . A A . 66 ASP N 1 1
3 6783 1 1 66 ASP O O 129.896 12.328 8.928 1.00 . A A . 66 ASP O 1 1
3 6784 1 1 66 ASP OD1 O 131.959 12.973 8.485 1.00 . A A . 66 ASP OD1 1 1
3 6785 1 1 66 ASP OD2 O 133.035 14.504 7.432 1.00 . A A . 66 ASP OD2 1 1
3 6786 1 1 67 GLY C C 127.746 11.915 7.154 1.00 . A A . 67 GLY C 1 1
3 6787 1 1 67 GLY CA C 127.191 12.536 8.430 1.00 . A A . 67 GLY CA 1 1
3 6788 1 1 67 GLY H H 127.698 14.487 9.075 1.00 . A A . 67 GLY H 1 1
3 6789 1 1 67 GLY HA2 H 127.115 11.775 9.195 1.00 . A A . 67 GLY HA2 1 1
3 6790 1 1 67 GLY HA3 H 126.211 12.940 8.229 1.00 . A A . 67 GLY HA3 1 1
3 6791 1 1 67 GLY N N 128.063 13.601 8.900 1.00 . A A . 67 GLY N 1 1
3 6792 1 1 67 GLY O O 127.449 10.765 6.830 1.00 . A A . 67 GLY O 1 1
3 6793 1 1 68 GLU C C 130.513 11.660 5.381 1.00 . A A . 68 GLU C 1 1
3 6794 1 1 68 GLU CA C 129.106 12.224 5.162 1.00 . A A . 68 GLU CA 1 1
3 6795 1 1 68 GLU CB C 129.127 13.368 4.147 1.00 . A A . 68 GLU CB 1 1
3 6796 1 1 68 GLU CD C 129.562 13.969 1.768 1.00 . A A . 68 GLU CD 1 1
3 6797 1 1 68 GLU CG C 129.498 12.825 2.770 1.00 . A A . 68 GLU CG 1 1
3 6798 1 1 68 GLU H H 128.723 13.608 6.722 1.00 . A A . 68 GLU H 1 1
3 6799 1 1 68 GLU HA H 128.484 11.438 4.767 1.00 . A A . 68 GLU HA 1 1
3 6800 1 1 68 GLU HB2 H 128.153 13.832 4.104 1.00 . A A . 68 GLU HB2 1 1
3 6801 1 1 68 GLU HB3 H 129.864 14.101 4.447 1.00 . A A . 68 GLU HB3 1 1
3 6802 1 1 68 GLU HG2 H 130.460 12.337 2.822 1.00 . A A . 68 GLU HG2 1 1
3 6803 1 1 68 GLU HG3 H 128.751 12.112 2.451 1.00 . A A . 68 GLU HG3 1 1
3 6804 1 1 68 GLU N N 128.535 12.694 6.420 1.00 . A A . 68 GLU N 1 1
3 6805 1 1 68 GLU O O 131.274 12.127 6.243 1.00 . A A . 68 GLU O 1 1
3 6806 1 1 68 GLU OE1 O 129.366 15.101 2.179 1.00 . A A . 68 GLU OE1 1 1
3 6807 1 1 68 GLU OE2 O 129.804 13.699 0.605 1.00 . A A . 68 GLU OE2 1 1
3 6808 1 1 69 VAL C C 133.082 10.401 3.633 1.00 . A A . 69 VAL C 1 1
3 6809 1 1 69 VAL CA C 132.141 9.978 4.748 1.00 . A A . 69 VAL CA 1 1
3 6810 1 1 69 VAL CB C 131.957 8.463 4.689 1.00 . A A . 69 VAL CB 1 1
3 6811 1 1 69 VAL CG1 C 133.315 7.779 4.846 1.00 . A A . 69 VAL CG1 1 1
3 6812 1 1 69 VAL CG2 C 131.028 8.018 5.821 1.00 . A A . 69 VAL CG2 1 1
3 6813 1 1 69 VAL H H 130.195 10.278 3.966 1.00 . A A . 69 VAL H 1 1
3 6814 1 1 69 VAL HA H 132.576 10.239 5.701 1.00 . A A . 69 VAL HA 1 1
3 6815 1 1 69 VAL HB H 131.525 8.188 3.737 1.00 . A A . 69 VAL HB 1 1
3 6816 1 1 69 VAL HG11 H 133.799 7.718 3.882 1.00 . A A . 69 VAL HG11 1 1
3 6817 1 1 69 VAL HG12 H 133.173 6.785 5.239 1.00 . A A . 69 VAL HG12 1 1
3 6818 1 1 69 VAL HG13 H 133.932 8.353 5.521 1.00 . A A . 69 VAL HG13 1 1
3 6819 1 1 69 VAL HG21 H 131.591 7.942 6.740 1.00 . A A . 69 VAL HG21 1 1
3 6820 1 1 69 VAL HG22 H 130.601 7.057 5.581 1.00 . A A . 69 VAL HG22 1 1
3 6821 1 1 69 VAL HG23 H 130.237 8.744 5.943 1.00 . A A . 69 VAL HG23 1 1
3 6822 1 1 69 VAL N N 130.843 10.624 4.615 1.00 . A A . 69 VAL N 1 1
3 6823 1 1 69 VAL O O 132.724 10.383 2.455 1.00 . A A . 69 VAL O 1 1
3 6824 1 1 70 ASP C C 136.022 9.983 2.484 1.00 . A A . 70 ASP C 1 1
3 6825 1 1 70 ASP CA C 135.299 11.196 3.065 1.00 . A A . 70 ASP CA 1 1
3 6826 1 1 70 ASP CB C 136.303 12.133 3.736 1.00 . A A . 70 ASP CB 1 1
3 6827 1 1 70 ASP CG C 135.613 13.422 4.173 1.00 . A A . 70 ASP CG 1 1
3 6828 1 1 70 ASP H H 134.516 10.761 4.977 1.00 . A A . 70 ASP H 1 1
3 6829 1 1 70 ASP HA H 134.812 11.723 2.266 1.00 . A A . 70 ASP HA 1 1
3 6830 1 1 70 ASP HB2 H 136.725 11.645 4.597 1.00 . A A . 70 ASP HB2 1 1
3 6831 1 1 70 ASP HB3 H 137.090 12.373 3.036 1.00 . A A . 70 ASP HB3 1 1
3 6832 1 1 70 ASP N N 134.293 10.775 4.023 1.00 . A A . 70 ASP N 1 1
3 6833 1 1 70 ASP O O 136.286 9.011 3.192 1.00 . A A . 70 ASP O 1 1
3 6834 1 1 70 ASP OD1 O 134.480 13.629 3.776 1.00 . A A . 70 ASP OD1 1 1
3 6835 1 1 70 ASP OD2 O 136.226 14.175 4.913 1.00 . A A . 70 ASP OD2 1 1
3 6836 1 1 71 PHE C C 138.343 8.606 1.274 1.00 . A A . 71 PHE C 1 1
3 6837 1 1 71 PHE CA C 137.046 8.938 0.552 1.00 . A A . 71 PHE CA 1 1
3 6838 1 1 71 PHE CB C 137.324 9.282 -0.915 1.00 . A A . 71 PHE CB 1 1
3 6839 1 1 71 PHE CD1 C 137.579 6.858 -1.626 1.00 . A A . 71 PHE CD1 1 1
3 6840 1 1 71 PHE CD2 C 139.297 8.454 -2.241 1.00 . A A . 71 PHE CD2 1 1
3 6841 1 1 71 PHE CE1 C 138.280 5.849 -2.299 1.00 . A A . 71 PHE CE1 1 1
3 6842 1 1 71 PHE CE2 C 140.000 7.444 -2.906 1.00 . A A . 71 PHE CE2 1 1
3 6843 1 1 71 PHE CG C 138.088 8.164 -1.595 1.00 . A A . 71 PHE CG 1 1
3 6844 1 1 71 PHE CZ C 139.490 6.142 -2.936 1.00 . A A . 71 PHE CZ 1 1
3 6845 1 1 71 PHE H H 136.119 10.843 0.677 1.00 . A A . 71 PHE H 1 1
3 6846 1 1 71 PHE HA H 136.407 8.070 0.585 1.00 . A A . 71 PHE HA 1 1
3 6847 1 1 71 PHE HB2 H 136.386 9.429 -1.430 1.00 . A A . 71 PHE HB2 1 1
3 6848 1 1 71 PHE HB3 H 137.905 10.192 -0.964 1.00 . A A . 71 PHE HB3 1 1
3 6849 1 1 71 PHE HD1 H 136.657 6.625 -1.121 1.00 . A A . 71 PHE HD1 1 1
3 6850 1 1 71 PHE HD2 H 139.692 9.459 -2.218 1.00 . A A . 71 PHE HD2 1 1
3 6851 1 1 71 PHE HE1 H 137.887 4.844 -2.326 1.00 . A A . 71 PHE HE1 1 1
3 6852 1 1 71 PHE HE2 H 140.934 7.669 -3.398 1.00 . A A . 71 PHE HE2 1 1
3 6853 1 1 71 PHE HZ H 140.030 5.362 -3.455 1.00 . A A . 71 PHE HZ 1 1
3 6854 1 1 71 PHE N N 136.347 10.044 1.197 1.00 . A A . 71 PHE N 1 1
3 6855 1 1 71 PHE O O 138.667 7.434 1.460 1.00 . A A . 71 PHE O 1 1
3 6856 1 1 72 GLN C C 140.051 8.520 3.642 1.00 . A A . 72 GLN C 1 1
3 6857 1 1 72 GLN CA C 140.326 9.367 2.403 1.00 . A A . 72 GLN CA 1 1
3 6858 1 1 72 GLN CB C 140.978 10.688 2.817 1.00 . A A . 72 GLN CB 1 1
3 6859 1 1 72 GLN CD C 142.974 11.704 3.931 1.00 . A A . 72 GLN CD 1 1
3 6860 1 1 72 GLN CG C 142.370 10.414 3.388 1.00 . A A . 72 GLN CG 1 1
3 6861 1 1 72 GLN H H 138.787 10.546 1.538 1.00 . A A . 72 GLN H 1 1
3 6862 1 1 72 GLN HA H 140.999 8.831 1.751 1.00 . A A . 72 GLN HA 1 1
3 6863 1 1 72 GLN HB2 H 141.062 11.334 1.954 1.00 . A A . 72 GLN HB2 1 1
3 6864 1 1 72 GLN HB3 H 140.371 11.169 3.570 1.00 . A A . 72 GLN HB3 1 1
3 6865 1 1 72 GLN HE21 H 144.528 11.671 2.696 1.00 . A A . 72 GLN HE21 1 1
3 6866 1 1 72 GLN HE22 H 144.481 12.987 3.766 1.00 . A A . 72 GLN HE22 1 1
3 6867 1 1 72 GLN HG2 H 142.294 9.689 4.186 1.00 . A A . 72 GLN HG2 1 1
3 6868 1 1 72 GLN HG3 H 143.006 10.023 2.608 1.00 . A A . 72 GLN HG3 1 1
3 6869 1 1 72 GLN N N 139.082 9.624 1.696 1.00 . A A . 72 GLN N 1 1
3 6870 1 1 72 GLN NE2 N 144.087 12.158 3.422 1.00 . A A . 72 GLN NE2 1 1
3 6871 1 1 72 GLN O O 140.795 7.588 3.946 1.00 . A A . 72 GLN O 1 1
3 6872 1 1 72 GLN OE1 O 142.417 12.315 4.843 1.00 . A A . 72 GLN OE1 1 1
3 6873 1 1 73 GLU C C 138.185 6.652 5.159 1.00 . A A . 73 GLU C 1 1
3 6874 1 1 73 GLU CA C 138.586 8.077 5.532 1.00 . A A . 73 GLU CA 1 1
3 6875 1 1 73 GLU CB C 137.411 8.786 6.223 1.00 . A A . 73 GLU CB 1 1
3 6876 1 1 73 GLU CD C 136.760 10.888 7.472 1.00 . A A . 73 GLU CD 1 1
3 6877 1 1 73 GLU CG C 137.893 10.134 6.766 1.00 . A A . 73 GLU CG 1 1
3 6878 1 1 73 GLU H H 138.394 9.578 4.044 1.00 . A A . 73 GLU H 1 1
3 6879 1 1 73 GLU HA H 139.424 8.044 6.210 1.00 . A A . 73 GLU HA 1 1
3 6880 1 1 73 GLU HB2 H 136.615 8.945 5.511 1.00 . A A . 73 GLU HB2 1 1
3 6881 1 1 73 GLU HB3 H 137.052 8.177 7.039 1.00 . A A . 73 GLU HB3 1 1
3 6882 1 1 73 GLU HG2 H 138.692 9.962 7.472 1.00 . A A . 73 GLU HG2 1 1
3 6883 1 1 73 GLU HG3 H 138.267 10.732 5.951 1.00 . A A . 73 GLU HG3 1 1
3 6884 1 1 73 GLU N N 138.961 8.836 4.342 1.00 . A A . 73 GLU N 1 1
3 6885 1 1 73 GLU O O 138.523 5.694 5.854 1.00 . A A . 73 GLU O 1 1
3 6886 1 1 73 GLU OE1 O 135.597 10.537 7.281 1.00 . A A . 73 GLU OE1 1 1
3 6887 1 1 73 GLU OE2 O 137.079 11.806 8.206 1.00 . A A . 73 GLU OE2 1 1
3 6888 1 1 74 TYR C C 138.153 4.312 3.127 1.00 . A A . 74 TYR C 1 1
3 6889 1 1 74 TYR CA C 137.009 5.230 3.563 1.00 . A A . 74 TYR CA 1 1
3 6890 1 1 74 TYR CB C 136.055 5.467 2.389 1.00 . A A . 74 TYR CB 1 1
3 6891 1 1 74 TYR CD1 C 134.523 3.464 2.475 1.00 . A A . 74 TYR CD1 1 1
3 6892 1 1 74 TYR CD2 C 136.134 3.638 0.676 1.00 . A A . 74 TYR CD2 1 1
3 6893 1 1 74 TYR CE1 C 134.063 2.253 1.943 1.00 . A A . 74 TYR CE1 1 1
3 6894 1 1 74 TYR CE2 C 135.679 2.430 0.145 1.00 . A A . 74 TYR CE2 1 1
3 6895 1 1 74 TYR CG C 135.561 4.153 1.842 1.00 . A A . 74 TYR CG 1 1
3 6896 1 1 74 TYR CZ C 134.644 1.736 0.777 1.00 . A A . 74 TYR CZ 1 1
3 6897 1 1 74 TYR H H 137.231 7.337 3.543 1.00 . A A . 74 TYR H 1 1
3 6898 1 1 74 TYR HA H 136.458 4.741 4.350 1.00 . A A . 74 TYR HA 1 1
3 6899 1 1 74 TYR HB2 H 135.213 6.052 2.727 1.00 . A A . 74 TYR HB2 1 1
3 6900 1 1 74 TYR HB3 H 136.574 6.006 1.611 1.00 . A A . 74 TYR HB3 1 1
3 6901 1 1 74 TYR HD1 H 134.082 3.861 3.375 1.00 . A A . 74 TYR HD1 1 1
3 6902 1 1 74 TYR HD2 H 136.931 4.177 0.186 1.00 . A A . 74 TYR HD2 1 1
3 6903 1 1 74 TYR HE1 H 133.262 1.718 2.431 1.00 . A A . 74 TYR HE1 1 1
3 6904 1 1 74 TYR HE2 H 136.126 2.031 -0.754 1.00 . A A . 74 TYR HE2 1 1
3 6905 1 1 74 TYR HH H 134.805 -0.145 0.511 1.00 . A A . 74 TYR HH 1 1
3 6906 1 1 74 TYR N N 137.464 6.530 4.051 1.00 . A A . 74 TYR N 1 1
3 6907 1 1 74 TYR O O 138.170 3.116 3.451 1.00 . A A . 74 TYR O 1 1
3 6908 1 1 74 TYR OH O 134.193 0.547 0.249 1.00 . A A . 74 TYR OH 1 1
3 6909 1 1 75 VAL C C 141.060 3.539 3.015 1.00 . A A . 75 VAL C 1 1
3 6910 1 1 75 VAL CA C 140.204 4.069 1.870 1.00 . A A . 75 VAL CA 1 1
3 6911 1 1 75 VAL CB C 141.052 4.914 0.914 1.00 . A A . 75 VAL CB 1 1
3 6912 1 1 75 VAL CG1 C 142.228 4.088 0.353 1.00 . A A . 75 VAL CG1 1 1
3 6913 1 1 75 VAL CG2 C 140.168 5.405 -0.236 1.00 . A A . 75 VAL CG2 1 1
3 6914 1 1 75 VAL H H 139.025 5.811 2.126 1.00 . A A . 75 VAL H 1 1
3 6915 1 1 75 VAL HA H 139.805 3.229 1.321 1.00 . A A . 75 VAL HA 1 1
3 6916 1 1 75 VAL HB H 141.442 5.768 1.451 1.00 . A A . 75 VAL HB 1 1
3 6917 1 1 75 VAL HG11 H 142.011 3.786 -0.662 1.00 . A A . 75 VAL HG11 1 1
3 6918 1 1 75 VAL HG12 H 142.387 3.208 0.954 1.00 . A A . 75 VAL HG12 1 1
3 6919 1 1 75 VAL HG13 H 143.120 4.690 0.357 1.00 . A A . 75 VAL HG13 1 1
3 6920 1 1 75 VAL HG21 H 140.599 6.297 -0.663 1.00 . A A . 75 VAL HG21 1 1
3 6921 1 1 75 VAL HG22 H 139.180 5.625 0.137 1.00 . A A . 75 VAL HG22 1 1
3 6922 1 1 75 VAL HG23 H 140.105 4.636 -0.992 1.00 . A A . 75 VAL HG23 1 1
3 6923 1 1 75 VAL N N 139.094 4.865 2.371 1.00 . A A . 75 VAL N 1 1
3 6924 1 1 75 VAL O O 141.475 2.380 2.997 1.00 . A A . 75 VAL O 1 1
3 6925 1 1 76 VAL C C 141.477 2.781 5.857 1.00 . A A . 76 VAL C 1 1
3 6926 1 1 76 VAL CA C 142.143 3.943 5.132 1.00 . A A . 76 VAL CA 1 1
3 6927 1 1 76 VAL CB C 142.347 5.106 6.107 1.00 . A A . 76 VAL CB 1 1
3 6928 1 1 76 VAL CG1 C 143.007 4.593 7.392 1.00 . A A . 76 VAL CG1 1 1
3 6929 1 1 76 VAL CG2 C 143.244 6.161 5.455 1.00 . A A . 76 VAL CG2 1 1
3 6930 1 1 76 VAL H H 140.984 5.297 3.982 1.00 . A A . 76 VAL H 1 1
3 6931 1 1 76 VAL HA H 143.106 3.624 4.765 1.00 . A A . 76 VAL HA 1 1
3 6932 1 1 76 VAL HB H 141.389 5.545 6.347 1.00 . A A . 76 VAL HB 1 1
3 6933 1 1 76 VAL HG11 H 143.631 3.742 7.165 1.00 . A A . 76 VAL HG11 1 1
3 6934 1 1 76 VAL HG12 H 142.241 4.298 8.095 1.00 . A A . 76 VAL HG12 1 1
3 6935 1 1 76 VAL HG13 H 143.610 5.376 7.829 1.00 . A A . 76 VAL HG13 1 1
3 6936 1 1 76 VAL HG21 H 144.278 5.865 5.553 1.00 . A A . 76 VAL HG21 1 1
3 6937 1 1 76 VAL HG22 H 143.094 7.113 5.942 1.00 . A A . 76 VAL HG22 1 1
3 6938 1 1 76 VAL HG23 H 142.993 6.249 4.408 1.00 . A A . 76 VAL HG23 1 1
3 6939 1 1 76 VAL N N 141.329 4.380 4.009 1.00 . A A . 76 VAL N 1 1
3 6940 1 1 76 VAL O O 142.130 1.791 6.189 1.00 . A A . 76 VAL O 1 1
3 6941 1 1 77 LEU C C 139.455 0.558 5.925 1.00 . A A . 77 LEU C 1 1
3 6942 1 1 77 LEU CA C 139.440 1.832 6.759 1.00 . A A . 77 LEU CA 1 1
3 6943 1 1 77 LEU CB C 138.001 2.272 7.013 1.00 . A A . 77 LEU CB 1 1
3 6944 1 1 77 LEU CD1 C 137.777 1.178 9.263 1.00 . A A . 77 LEU CD1 1 1
3 6945 1 1 77 LEU CD2 C 135.761 1.519 7.829 1.00 . A A . 77 LEU CD2 1 1
3 6946 1 1 77 LEU CG C 137.258 1.199 7.822 1.00 . A A . 77 LEU CG 1 1
3 6947 1 1 77 LEU H H 139.698 3.701 5.793 1.00 . A A . 77 LEU H 1 1
3 6948 1 1 77 LEU HA H 139.913 1.632 7.708 1.00 . A A . 77 LEU HA 1 1
3 6949 1 1 77 LEU HB2 H 138.009 3.199 7.564 1.00 . A A . 77 LEU HB2 1 1
3 6950 1 1 77 LEU HB3 H 137.502 2.417 6.068 1.00 . A A . 77 LEU HB3 1 1
3 6951 1 1 77 LEU HD11 H 137.992 2.184 9.587 1.00 . A A . 77 LEU HD11 1 1
3 6952 1 1 77 LEU HD12 H 138.676 0.582 9.313 1.00 . A A . 77 LEU HD12 1 1
3 6953 1 1 77 LEU HD13 H 137.025 0.746 9.907 1.00 . A A . 77 LEU HD13 1 1
3 6954 1 1 77 LEU HD21 H 135.212 0.663 8.196 1.00 . A A . 77 LEU HD21 1 1
3 6955 1 1 77 LEU HD22 H 135.438 1.750 6.825 1.00 . A A . 77 LEU HD22 1 1
3 6956 1 1 77 LEU HD23 H 135.578 2.367 8.471 1.00 . A A . 77 LEU HD23 1 1
3 6957 1 1 77 LEU HG H 137.416 0.230 7.370 1.00 . A A . 77 LEU HG 1 1
3 6958 1 1 77 LEU N N 140.172 2.897 6.088 1.00 . A A . 77 LEU N 1 1
3 6959 1 1 77 LEU O O 139.586 -0.540 6.460 1.00 . A A . 77 LEU O 1 1
3 6960 1 1 78 VAL C C 140.624 -1.227 3.840 1.00 . A A . 78 VAL C 1 1
3 6961 1 1 78 VAL CA C 139.322 -0.451 3.721 1.00 . A A . 78 VAL CA 1 1
3 6962 1 1 78 VAL CB C 139.129 -0.013 2.270 1.00 . A A . 78 VAL CB 1 1
3 6963 1 1 78 VAL CG1 C 139.372 -1.204 1.339 1.00 . A A . 78 VAL CG1 1 1
3 6964 1 1 78 VAL CG2 C 137.697 0.479 2.082 1.00 . A A . 78 VAL CG2 1 1
3 6965 1 1 78 VAL H H 139.215 1.617 4.227 1.00 . A A . 78 VAL H 1 1
3 6966 1 1 78 VAL HA H 138.505 -1.100 3.999 1.00 . A A . 78 VAL HA 1 1
3 6967 1 1 78 VAL HB H 139.822 0.781 2.034 1.00 . A A . 78 VAL HB 1 1
3 6968 1 1 78 VAL HG11 H 140.435 -1.349 1.209 1.00 . A A . 78 VAL HG11 1 1
3 6969 1 1 78 VAL HG12 H 138.916 -1.010 0.380 1.00 . A A . 78 VAL HG12 1 1
3 6970 1 1 78 VAL HG13 H 138.938 -2.093 1.771 1.00 . A A . 78 VAL HG13 1 1
3 6971 1 1 78 VAL HG21 H 137.652 1.132 1.224 1.00 . A A . 78 VAL HG21 1 1
3 6972 1 1 78 VAL HG22 H 137.383 1.016 2.963 1.00 . A A . 78 VAL HG22 1 1
3 6973 1 1 78 VAL HG23 H 137.046 -0.368 1.925 1.00 . A A . 78 VAL HG23 1 1
3 6974 1 1 78 VAL N N 139.322 0.710 4.607 1.00 . A A . 78 VAL N 1 1
3 6975 1 1 78 VAL O O 140.629 -2.461 3.804 1.00 . A A . 78 VAL O 1 1
3 6976 1 1 79 ALA C C 143.066 -2.096 5.245 1.00 . A A . 79 ALA C 1 1
3 6977 1 1 79 ALA CA C 143.028 -1.137 4.063 1.00 . A A . 79 ALA CA 1 1
3 6978 1 1 79 ALA CB C 144.104 -0.065 4.241 1.00 . A A . 79 ALA CB 1 1
3 6979 1 1 79 ALA H H 141.665 0.480 3.980 1.00 . A A . 79 ALA H 1 1
3 6980 1 1 79 ALA HA H 143.223 -1.680 3.154 1.00 . A A . 79 ALA HA 1 1
3 6981 1 1 79 ALA HB1 H 143.720 0.729 4.863 1.00 . A A . 79 ALA HB1 1 1
3 6982 1 1 79 ALA HB2 H 144.378 0.336 3.276 1.00 . A A . 79 ALA HB2 1 1
3 6983 1 1 79 ALA HB3 H 144.974 -0.499 4.712 1.00 . A A . 79 ALA HB3 1 1
3 6984 1 1 79 ALA N N 141.727 -0.499 3.967 1.00 . A A . 79 ALA N 1 1
3 6985 1 1 79 ALA O O 143.612 -3.192 5.150 1.00 . A A . 79 ALA O 1 1
3 6986 1 1 80 ALA C C 141.563 -3.786 7.289 1.00 . A A . 80 ALA C 1 1
3 6987 1 1 80 ALA CA C 142.451 -2.561 7.521 1.00 . A A . 80 ALA CA 1 1
3 6988 1 1 80 ALA CB C 141.956 -1.779 8.737 1.00 . A A . 80 ALA CB 1 1
3 6989 1 1 80 ALA H H 142.039 -0.818 6.389 1.00 . A A . 80 ALA H 1 1
3 6990 1 1 80 ALA HA H 143.458 -2.898 7.719 1.00 . A A . 80 ALA HA 1 1
3 6991 1 1 80 ALA HB1 H 141.807 -2.454 9.565 1.00 . A A . 80 ALA HB1 1 1
3 6992 1 1 80 ALA HB2 H 141.022 -1.292 8.496 1.00 . A A . 80 ALA HB2 1 1
3 6993 1 1 80 ALA HB3 H 142.692 -1.034 9.006 1.00 . A A . 80 ALA HB3 1 1
3 6994 1 1 80 ALA N N 142.474 -1.695 6.356 1.00 . A A . 80 ALA N 1 1
3 6995 1 1 80 ALA O O 141.908 -4.896 7.694 1.00 . A A . 80 ALA O 1 1
3 6996 1 1 81 LEU C C 140.024 -5.737 5.462 1.00 . A A . 81 LEU C 1 1
3 6997 1 1 81 LEU CA C 139.468 -4.671 6.407 1.00 . A A . 81 LEU CA 1 1
3 6998 1 1 81 LEU CB C 138.160 -4.121 5.826 1.00 . A A . 81 LEU CB 1 1
3 6999 1 1 81 LEU CD1 C 136.185 -2.647 6.237 1.00 . A A . 81 LEU CD1 1 1
3 7000 1 1 81 LEU CD2 C 137.304 -3.777 8.161 1.00 . A A . 81 LEU CD2 1 1
3 7001 1 1 81 LEU CG C 137.530 -3.115 6.797 1.00 . A A . 81 LEU CG 1 1
3 7002 1 1 81 LEU H H 140.173 -2.666 6.370 1.00 . A A . 81 LEU H 1 1
3 7003 1 1 81 LEU HA H 139.245 -5.146 7.349 1.00 . A A . 81 LEU HA 1 1
3 7004 1 1 81 LEU HB2 H 138.366 -3.632 4.886 1.00 . A A . 81 LEU HB2 1 1
3 7005 1 1 81 LEU HB3 H 137.471 -4.937 5.662 1.00 . A A . 81 LEU HB3 1 1
3 7006 1 1 81 LEU HD11 H 135.875 -1.748 6.748 1.00 . A A . 81 LEU HD11 1 1
3 7007 1 1 81 LEU HD12 H 135.444 -3.419 6.387 1.00 . A A . 81 LEU HD12 1 1
3 7008 1 1 81 LEU HD13 H 136.284 -2.445 5.181 1.00 . A A . 81 LEU HD13 1 1
3 7009 1 1 81 LEU HD21 H 138.200 -3.687 8.757 1.00 . A A . 81 LEU HD21 1 1
3 7010 1 1 81 LEU HD22 H 137.070 -4.822 8.020 1.00 . A A . 81 LEU HD22 1 1
3 7011 1 1 81 LEU HD23 H 136.484 -3.290 8.669 1.00 . A A . 81 LEU HD23 1 1
3 7012 1 1 81 LEU HG H 138.186 -2.267 6.911 1.00 . A A . 81 LEU HG 1 1
3 7013 1 1 81 LEU N N 140.405 -3.573 6.657 1.00 . A A . 81 LEU N 1 1
3 7014 1 1 81 LEU O O 139.819 -6.935 5.688 1.00 . A A . 81 LEU O 1 1
3 7015 1 1 82 THR C C 142.285 -7.196 4.209 1.00 . A A . 82 THR C 1 1
3 7016 1 1 82 THR CA C 141.264 -6.331 3.487 1.00 . A A . 82 THR CA 1 1
3 7017 1 1 82 THR CB C 141.882 -5.692 2.236 1.00 . A A . 82 THR CB 1 1
3 7018 1 1 82 THR CG2 C 142.791 -4.537 2.625 1.00 . A A . 82 THR CG2 1 1
3 7019 1 1 82 THR H H 140.878 -4.368 4.243 1.00 . A A . 82 THR H 1 1
3 7020 1 1 82 THR HA H 140.449 -6.968 3.175 1.00 . A A . 82 THR HA 1 1
3 7021 1 1 82 THR HB H 141.093 -5.324 1.598 1.00 . A A . 82 THR HB 1 1
3 7022 1 1 82 THR HG1 H 142.077 -7.440 1.406 1.00 . A A . 82 THR HG1 1 1
3 7023 1 1 82 THR HG21 H 142.205 -3.637 2.712 1.00 . A A . 82 THR HG21 1 1
3 7024 1 1 82 THR HG22 H 143.546 -4.405 1.864 1.00 . A A . 82 THR HG22 1 1
3 7025 1 1 82 THR HG23 H 143.266 -4.757 3.566 1.00 . A A . 82 THR HG23 1 1
3 7026 1 1 82 THR N N 140.729 -5.330 4.405 1.00 . A A . 82 THR N 1 1
3 7027 1 1 82 THR O O 142.314 -8.413 4.035 1.00 . A A . 82 THR O 1 1
3 7028 1 1 82 THR OG1 O 142.637 -6.671 1.535 1.00 . A A . 82 THR OG1 1 1
3 7029 1 1 83 VAL C C 143.386 -8.290 6.730 1.00 . A A . 83 VAL C 1 1
3 7030 1 1 83 VAL CA C 144.096 -7.309 5.806 1.00 . A A . 83 VAL CA 1 1
3 7031 1 1 83 VAL CB C 144.948 -6.347 6.634 1.00 . A A . 83 VAL CB 1 1
3 7032 1 1 83 VAL CG1 C 145.876 -7.144 7.553 1.00 . A A . 83 VAL CG1 1 1
3 7033 1 1 83 VAL CG2 C 145.783 -5.472 5.700 1.00 . A A . 83 VAL CG2 1 1
3 7034 1 1 83 VAL H H 143.029 -5.597 5.163 1.00 . A A . 83 VAL H 1 1
3 7035 1 1 83 VAL HA H 144.735 -7.856 5.126 1.00 . A A . 83 VAL HA 1 1
3 7036 1 1 83 VAL HB H 144.302 -5.722 7.234 1.00 . A A . 83 VAL HB 1 1
3 7037 1 1 83 VAL HG11 H 145.308 -7.539 8.383 1.00 . A A . 83 VAL HG11 1 1
3 7038 1 1 83 VAL HG12 H 146.656 -6.499 7.925 1.00 . A A . 83 VAL HG12 1 1
3 7039 1 1 83 VAL HG13 H 146.316 -7.961 6.999 1.00 . A A . 83 VAL HG13 1 1
3 7040 1 1 83 VAL HG21 H 146.081 -4.573 6.219 1.00 . A A . 83 VAL HG21 1 1
3 7041 1 1 83 VAL HG22 H 145.193 -5.207 4.834 1.00 . A A . 83 VAL HG22 1 1
3 7042 1 1 83 VAL HG23 H 146.661 -6.016 5.386 1.00 . A A . 83 VAL HG23 1 1
3 7043 1 1 83 VAL N N 143.106 -6.566 5.044 1.00 . A A . 83 VAL N 1 1
3 7044 1 1 83 VAL O O 143.795 -9.442 6.869 1.00 . A A . 83 VAL O 1 1
3 7045 1 1 84 ALA C C 140.887 -9.802 7.470 1.00 . A A . 84 ALA C 1 1
3 7046 1 1 84 ALA CA C 141.517 -8.654 8.241 1.00 . A A . 84 ALA CA 1 1
3 7047 1 1 84 ALA CB C 140.424 -7.832 8.922 1.00 . A A . 84 ALA CB 1 1
3 7048 1 1 84 ALA H H 142.023 -6.893 7.182 1.00 . A A . 84 ALA H 1 1
3 7049 1 1 84 ALA HA H 142.169 -9.061 9.000 1.00 . A A . 84 ALA HA 1 1
3 7050 1 1 84 ALA HB1 H 140.862 -6.958 9.381 1.00 . A A . 84 ALA HB1 1 1
3 7051 1 1 84 ALA HB2 H 139.943 -8.435 9.680 1.00 . A A . 84 ALA HB2 1 1
3 7052 1 1 84 ALA HB3 H 139.693 -7.526 8.188 1.00 . A A . 84 ALA HB3 1 1
3 7053 1 1 84 ALA N N 142.304 -7.817 7.346 1.00 . A A . 84 ALA N 1 1
3 7054 1 1 84 ALA O O 140.680 -10.885 8.010 1.00 . A A . 84 ALA O 1 1
3 7055 1 1 85 CYS C C 140.806 -11.856 5.404 1.00 . A A . 85 CYS C 1 1
3 7056 1 1 85 CYS CA C 139.957 -10.588 5.379 1.00 . A A . 85 CYS CA 1 1
3 7057 1 1 85 CYS CB C 139.789 -10.080 3.940 1.00 . A A . 85 CYS CB 1 1
3 7058 1 1 85 CYS H H 140.749 -8.667 5.818 1.00 . A A . 85 CYS H 1 1
3 7059 1 1 85 CYS HA H 138.981 -10.817 5.782 1.00 . A A . 85 CYS HA 1 1
3 7060 1 1 85 CYS HB2 H 138.899 -10.514 3.509 1.00 . A A . 85 CYS HB2 1 1
3 7061 1 1 85 CYS HB3 H 139.690 -9.004 3.951 1.00 . A A . 85 CYS HB3 1 1
3 7062 1 1 85 CYS HG H 141.385 -11.480 3.055 1.00 . A A . 85 CYS HG 1 1
3 7063 1 1 85 CYS N N 140.572 -9.556 6.201 1.00 . A A . 85 CYS N 1 1
3 7064 1 1 85 CYS O O 140.279 -12.969 5.380 1.00 . A A . 85 CYS O 1 1
3 7065 1 1 85 CYS SG S 141.226 -10.541 2.932 1.00 . A A . 85 CYS SG 1 1
3 7066 1 1 86 ASN C C 142.688 -13.731 6.685 1.00 . A A . 86 ASN C 1 1
3 7067 1 1 86 ASN CA C 143.032 -12.816 5.511 1.00 . A A . 86 ASN CA 1 1
3 7068 1 1 86 ASN CB C 144.473 -12.322 5.656 1.00 . A A . 86 ASN CB 1 1
3 7069 1 1 86 ASN CG C 145.447 -13.466 5.396 1.00 . A A . 86 ASN CG 1 1
3 7070 1 1 86 ASN H H 142.485 -10.769 5.493 1.00 . A A . 86 ASN H 1 1
3 7071 1 1 86 ASN HA H 142.948 -13.372 4.592 1.00 . A A . 86 ASN HA 1 1
3 7072 1 1 86 ASN HB2 H 144.653 -11.529 4.944 1.00 . A A . 86 ASN HB2 1 1
3 7073 1 1 86 ASN HB3 H 144.623 -11.945 6.657 1.00 . A A . 86 ASN HB3 1 1
3 7074 1 1 86 ASN HD21 H 147.064 -12.342 5.642 1.00 . A A . 86 ASN HD21 1 1
3 7075 1 1 86 ASN HD22 H 147.362 -13.973 5.276 1.00 . A A . 86 ASN HD22 1 1
3 7076 1 1 86 ASN N N 142.121 -11.679 5.467 1.00 . A A . 86 ASN N 1 1
3 7077 1 1 86 ASN ND2 N 146.731 -13.242 5.442 1.00 . A A . 86 ASN ND2 1 1
3 7078 1 1 86 ASN O O 142.780 -14.960 6.587 1.00 . A A . 86 ASN O 1 1
3 7079 1 1 86 ASN OD1 O 145.025 -14.596 5.145 1.00 . A A . 86 ASN OD1 1 1
3 7080 1 1 87 ASN C C 140.898 -14.931 8.669 1.00 . A A . 87 ASN C 1 1
3 7081 1 1 87 ASN CA C 141.951 -13.881 8.992 1.00 . A A . 87 ASN CA 1 1
3 7082 1 1 87 ASN CB C 141.421 -12.942 10.079 1.00 . A A . 87 ASN CB 1 1
3 7083 1 1 87 ASN CG C 142.517 -11.973 10.510 1.00 . A A . 87 ASN CG 1 1
3 7084 1 1 87 ASN H H 142.241 -12.140 7.820 1.00 . A A . 87 ASN H 1 1
3 7085 1 1 87 ASN HA H 142.837 -14.375 9.360 1.00 . A A . 87 ASN HA 1 1
3 7086 1 1 87 ASN HB2 H 140.580 -12.387 9.696 1.00 . A A . 87 ASN HB2 1 1
3 7087 1 1 87 ASN HB3 H 141.105 -13.521 10.932 1.00 . A A . 87 ASN HB3 1 1
3 7088 1 1 87 ASN HD21 H 141.257 -10.698 11.363 1.00 . A A . 87 ASN HD21 1 1
3 7089 1 1 87 ASN HD22 H 142.896 -10.259 11.437 1.00 . A A . 87 ASN HD22 1 1
3 7090 1 1 87 ASN N N 142.294 -13.119 7.800 1.00 . A A . 87 ASN N 1 1
3 7091 1 1 87 ASN ND2 N 142.197 -10.886 11.157 1.00 . A A . 87 ASN ND2 1 1
3 7092 1 1 87 ASN O O 140.928 -16.035 9.213 1.00 . A A . 87 ASN O 1 1
3 7093 1 1 87 ASN OD1 O 143.696 -12.213 10.251 1.00 . A A . 87 ASN OD1 1 1
3 7094 1 1 88 PHE C C 139.615 -16.800 6.840 1.00 . A A . 88 PHE C 1 1
3 7095 1 1 88 PHE CA C 138.946 -15.549 7.394 1.00 . A A . 88 PHE CA 1 1
3 7096 1 1 88 PHE CB C 138.032 -14.954 6.331 1.00 . A A . 88 PHE CB 1 1
3 7097 1 1 88 PHE CD1 C 136.996 -17.062 5.503 1.00 . A A . 88 PHE CD1 1 1
3 7098 1 1 88 PHE CD2 C 135.644 -15.550 6.818 1.00 . A A . 88 PHE CD2 1 1
3 7099 1 1 88 PHE CE1 C 135.926 -17.937 5.413 1.00 . A A . 88 PHE CE1 1 1
3 7100 1 1 88 PHE CE2 C 134.560 -16.427 6.721 1.00 . A A . 88 PHE CE2 1 1
3 7101 1 1 88 PHE CG C 136.860 -15.874 6.203 1.00 . A A . 88 PHE CG 1 1
3 7102 1 1 88 PHE CZ C 134.702 -17.626 6.018 1.00 . A A . 88 PHE CZ 1 1
3 7103 1 1 88 PHE H H 139.999 -13.710 7.355 1.00 . A A . 88 PHE H 1 1
3 7104 1 1 88 PHE HA H 138.349 -15.831 8.248 1.00 . A A . 88 PHE HA 1 1
3 7105 1 1 88 PHE HB2 H 137.702 -13.970 6.636 1.00 . A A . 88 PHE HB2 1 1
3 7106 1 1 88 PHE HB3 H 138.553 -14.893 5.387 1.00 . A A . 88 PHE HB3 1 1
3 7107 1 1 88 PHE HD1 H 137.934 -17.307 5.028 1.00 . A A . 88 PHE HD1 1 1
3 7108 1 1 88 PHE HD2 H 135.542 -14.621 7.360 1.00 . A A . 88 PHE HD2 1 1
3 7109 1 1 88 PHE HE1 H 136.047 -18.853 4.887 1.00 . A A . 88 PHE HE1 1 1
3 7110 1 1 88 PHE HE2 H 133.620 -16.180 7.190 1.00 . A A . 88 PHE HE2 1 1
3 7111 1 1 88 PHE HZ H 133.871 -18.312 5.944 1.00 . A A . 88 PHE HZ 1 1
3 7112 1 1 88 PHE N N 139.977 -14.597 7.772 1.00 . A A . 88 PHE N 1 1
3 7113 1 1 88 PHE O O 139.263 -17.921 7.208 1.00 . A A . 88 PHE O 1 1
3 7114 1 1 89 PHE C C 142.082 -18.493 6.464 1.00 . A A . 89 PHE C 1 1
3 7115 1 1 89 PHE CA C 141.339 -17.711 5.390 1.00 . A A . 89 PHE CA 1 1
3 7116 1 1 89 PHE CB C 142.325 -17.185 4.349 1.00 . A A . 89 PHE CB 1 1
3 7117 1 1 89 PHE CD1 C 141.104 -15.392 3.057 1.00 . A A . 89 PHE CD1 1 1
3 7118 1 1 89 PHE CD2 C 141.297 -17.604 2.085 1.00 . A A . 89 PHE CD2 1 1
3 7119 1 1 89 PHE CE1 C 140.389 -14.961 1.933 1.00 . A A . 89 PHE CE1 1 1
3 7120 1 1 89 PHE CE2 C 140.583 -17.173 0.962 1.00 . A A . 89 PHE CE2 1 1
3 7121 1 1 89 PHE CG C 141.560 -16.712 3.134 1.00 . A A . 89 PHE CG 1 1
3 7122 1 1 89 PHE CZ C 140.130 -15.851 0.885 1.00 . A A . 89 PHE CZ 1 1
3 7123 1 1 89 PHE H H 140.850 -15.678 5.730 1.00 . A A . 89 PHE H 1 1
3 7124 1 1 89 PHE HA H 140.639 -18.372 4.901 1.00 . A A . 89 PHE HA 1 1
3 7125 1 1 89 PHE HB2 H 142.879 -16.357 4.768 1.00 . A A . 89 PHE HB2 1 1
3 7126 1 1 89 PHE HB3 H 143.008 -17.968 4.068 1.00 . A A . 89 PHE HB3 1 1
3 7127 1 1 89 PHE HD1 H 141.299 -14.707 3.865 1.00 . A A . 89 PHE HD1 1 1
3 7128 1 1 89 PHE HD2 H 141.650 -18.623 2.144 1.00 . A A . 89 PHE HD2 1 1
3 7129 1 1 89 PHE HE1 H 140.040 -13.941 1.874 1.00 . A A . 89 PHE HE1 1 1
3 7130 1 1 89 PHE HE2 H 140.381 -17.860 0.154 1.00 . A A . 89 PHE HE2 1 1
3 7131 1 1 89 PHE HZ H 139.579 -15.519 0.018 1.00 . A A . 89 PHE HZ 1 1
3 7132 1 1 89 PHE N N 140.602 -16.595 5.970 1.00 . A A . 89 PHE N 1 1
3 7133 1 1 89 PHE O O 142.053 -19.724 6.479 1.00 . A A . 89 PHE O 1 1
3 7134 1 1 90 TRP C C 142.514 -19.281 9.306 1.00 . A A . 90 TRP C 1 1
3 7135 1 1 90 TRP CA C 143.456 -18.429 8.460 1.00 . A A . 90 TRP CA 1 1
3 7136 1 1 90 TRP CB C 144.171 -17.393 9.329 1.00 . A A . 90 TRP CB 1 1
3 7137 1 1 90 TRP CD1 C 145.466 -15.745 7.910 1.00 . A A . 90 TRP CD1 1 1
3 7138 1 1 90 TRP CD2 C 146.694 -17.533 8.501 1.00 . A A . 90 TRP CD2 1 1
3 7139 1 1 90 TRP CE2 C 147.534 -16.706 7.720 1.00 . A A . 90 TRP CE2 1 1
3 7140 1 1 90 TRP CE3 C 147.228 -18.734 9.004 1.00 . A A . 90 TRP CE3 1 1
3 7141 1 1 90 TRP CG C 145.385 -16.901 8.605 1.00 . A A . 90 TRP CG 1 1
3 7142 1 1 90 TRP CH2 C 149.371 -18.252 7.954 1.00 . A A . 90 TRP CH2 1 1
3 7143 1 1 90 TRP CZ2 C 148.856 -17.056 7.447 1.00 . A A . 90 TRP CZ2 1 1
3 7144 1 1 90 TRP CZ3 C 148.559 -19.089 8.731 1.00 . A A . 90 TRP CZ3 1 1
3 7145 1 1 90 TRP H H 142.710 -16.789 7.324 1.00 . A A . 90 TRP H 1 1
3 7146 1 1 90 TRP HA H 144.200 -19.079 8.025 1.00 . A A . 90 TRP HA 1 1
3 7147 1 1 90 TRP HB2 H 143.506 -16.566 9.526 1.00 . A A . 90 TRP HB2 1 1
3 7148 1 1 90 TRP HB3 H 144.467 -17.848 10.263 1.00 . A A . 90 TRP HB3 1 1
3 7149 1 1 90 TRP HD1 H 144.669 -15.034 7.783 1.00 . A A . 90 TRP HD1 1 1
3 7150 1 1 90 TRP HE1 H 147.058 -14.881 6.835 1.00 . A A . 90 TRP HE1 1 1
3 7151 1 1 90 TRP HE3 H 146.611 -19.387 9.603 1.00 . A A . 90 TRP HE3 1 1
3 7152 1 1 90 TRP HH2 H 150.394 -18.530 7.747 1.00 . A A . 90 TRP HH2 1 1
3 7153 1 1 90 TRP HZ2 H 149.478 -16.406 6.848 1.00 . A A . 90 TRP HZ2 1 1
3 7154 1 1 90 TRP HZ3 H 148.959 -20.013 9.121 1.00 . A A . 90 TRP HZ3 1 1
3 7155 1 1 90 TRP N N 142.730 -17.774 7.376 1.00 . A A . 90 TRP N 1 1
3 7156 1 1 90 TRP NE1 N 146.740 -15.629 7.382 1.00 . A A . 90 TRP NE1 1 1
3 7157 1 1 90 TRP O O 142.900 -20.335 9.810 1.00 . A A . 90 TRP O 1 1
3 7158 1 1 91 GLU C C 140.101 -20.955 9.694 1.00 . A A . 91 GLU C 1 1
3 7159 1 1 91 GLU CA C 140.289 -19.543 10.241 1.00 . A A . 91 GLU CA 1 1
3 7160 1 1 91 GLU CB C 138.951 -18.801 10.213 1.00 . A A . 91 GLU CB 1 1
3 7161 1 1 91 GLU CD C 136.595 -18.822 11.052 1.00 . A A . 91 GLU CD 1 1
3 7162 1 1 91 GLU CG C 137.961 -19.494 11.149 1.00 . A A . 91 GLU CG 1 1
3 7163 1 1 91 GLU H H 141.027 -17.969 9.030 1.00 . A A . 91 GLU H 1 1
3 7164 1 1 91 GLU HA H 140.630 -19.606 11.264 1.00 . A A . 91 GLU HA 1 1
3 7165 1 1 91 GLU HB2 H 139.100 -17.780 10.535 1.00 . A A . 91 GLU HB2 1 1
3 7166 1 1 91 GLU HB3 H 138.557 -18.807 9.207 1.00 . A A . 91 GLU HB3 1 1
3 7167 1 1 91 GLU HG2 H 137.870 -20.533 10.870 1.00 . A A . 91 GLU HG2 1 1
3 7168 1 1 91 GLU HG3 H 138.321 -19.426 12.165 1.00 . A A . 91 GLU HG3 1 1
3 7169 1 1 91 GLU N N 141.278 -18.816 9.455 1.00 . A A . 91 GLU N 1 1
3 7170 1 1 91 GLU O O 139.846 -21.894 10.447 1.00 . A A . 91 GLU O 1 1
3 7171 1 1 91 GLU OE1 O 136.467 -17.894 10.270 1.00 . A A . 91 GLU OE1 1 1
3 7172 1 1 91 GLU OE2 O 135.697 -19.245 11.760 1.00 . A A . 91 GLU OE2 1 1
3 7173 1 1 92 ASN C C 141.009 -23.423 8.367 1.00 . A A . 92 ASN C 1 1
3 7174 1 1 92 ASN CA C 140.070 -22.398 7.740 1.00 . A A . 92 ASN CA 1 1
3 7175 1 1 92 ASN CB C 140.362 -22.284 6.243 1.00 . A A . 92 ASN CB 1 1
3 7176 1 1 92 ASN CG C 140.016 -23.594 5.543 1.00 . A A . 92 ASN CG 1 1
3 7177 1 1 92 ASN H H 140.432 -20.311 7.828 1.00 . A A . 92 ASN H 1 1
3 7178 1 1 92 ASN HA H 139.051 -22.730 7.871 1.00 . A A . 92 ASN HA 1 1
3 7179 1 1 92 ASN HB2 H 139.769 -21.485 5.821 1.00 . A A . 92 ASN HB2 1 1
3 7180 1 1 92 ASN HB3 H 141.410 -22.068 6.098 1.00 . A A . 92 ASN HB3 1 1
3 7181 1 1 92 ASN HD21 H 138.056 -23.292 5.628 1.00 . A A . 92 ASN HD21 1 1
3 7182 1 1 92 ASN HD22 H 138.535 -24.742 4.886 1.00 . A A . 92 ASN HD22 1 1
3 7183 1 1 92 ASN N N 140.229 -21.096 8.378 1.00 . A A . 92 ASN N 1 1
3 7184 1 1 92 ASN ND2 N 138.765 -23.902 5.335 1.00 . A A . 92 ASN ND2 1 1
3 7185 1 1 92 ASN O O 140.651 -24.589 8.529 1.00 . A A . 92 ASN O 1 1
3 7186 1 1 92 ASN OD1 O 140.909 -24.357 5.176 1.00 . A A . 92 ASN OD1 1 1
3 7187 1 1 93 SER C C 144.381 -23.074 9.859 1.00 . A A . 93 SER C 1 1
3 7188 1 1 93 SER CA C 143.195 -23.870 9.324 1.00 . A A . 93 SER CA 1 1
3 7189 1 1 93 SER CB C 143.684 -24.888 8.294 1.00 . A A . 93 SER CB 1 1
3 7190 1 1 93 SER H H 142.444 -22.041 8.562 1.00 . A A . 93 SER H 1 1
3 7191 1 1 93 SER HA H 142.730 -24.400 10.142 1.00 . A A . 93 SER HA 1 1
3 7192 1 1 93 SER HB2 H 143.923 -24.385 7.372 1.00 . A A . 93 SER HB2 1 1
3 7193 1 1 93 SER HB3 H 144.571 -25.383 8.670 1.00 . A A . 93 SER HB3 1 1
3 7194 1 1 93 SER HG H 142.111 -25.895 8.840 1.00 . A A . 93 SER HG 1 1
3 7195 1 1 93 SER N N 142.212 -22.981 8.716 1.00 . A A . 93 SER N 1 1
3 7196 1 1 93 SER O O 144.378 -22.765 11.039 1.00 . A A . 93 SER O 1 1
3 7197 1 1 93 SER OXT O 145.275 -22.785 9.080 1.00 . A A . 93 SER OXT 1 1
3 7198 1 1 93 SER OG O 142.659 -25.843 8.053 1.00 . A A . 93 SER OG 1 1
3 7199 2 1 1 GLY C C 132.499 -8.327 -9.190 1.00 . B B . 1 GLY C 1 1
3 7200 2 1 1 GLY CA C 131.926 -9.697 -8.843 1.00 . B B . 1 GLY CA 1 1
3 7201 2 1 1 GLY H1 H 130.036 -10.632 -9.108 1.00 . B B . 1 GLY H1 1 1
3 7202 2 1 1 GLY HA2 H 131.966 -9.840 -7.772 1.00 . B B . 1 GLY HA2 1 1
3 7203 2 1 1 GLY HA3 H 132.519 -10.459 -9.324 1.00 . B B . 1 GLY HA3 1 1
3 7204 2 1 1 GLY N N 130.543 -9.813 -9.290 1.00 . B B . 1 GLY N 1 1
3 7205 2 1 1 GLY O O 133.041 -8.128 -10.277 1.00 . B B . 1 GLY O 1 1
3 7206 2 1 2 SER C C 134.398 -6.062 -8.654 1.00 . B B . 2 SER C 1 1
3 7207 2 1 2 SER CA C 132.884 -6.039 -8.479 1.00 . B B . 2 SER CA 1 1
3 7208 2 1 2 SER CB C 132.520 -5.149 -7.295 1.00 . B B . 2 SER CB 1 1
3 7209 2 1 2 SER H H 131.933 -7.603 -7.412 1.00 . B B . 2 SER H 1 1
3 7210 2 1 2 SER HA H 132.433 -5.632 -9.371 1.00 . B B . 2 SER HA 1 1
3 7211 2 1 2 SER HB2 H 132.983 -5.534 -6.401 1.00 . B B . 2 SER HB2 1 1
3 7212 2 1 2 SER HB3 H 132.876 -4.144 -7.478 1.00 . B B . 2 SER HB3 1 1
3 7213 2 1 2 SER HG H 130.781 -6.021 -7.344 1.00 . B B . 2 SER HG 1 1
3 7214 2 1 2 SER N N 132.375 -7.387 -8.259 1.00 . B B . 2 SER N 1 1
3 7215 2 1 2 SER O O 135.073 -6.972 -8.174 1.00 . B B . 2 SER O 1 1
3 7216 2 1 2 SER OG O 131.109 -5.144 -7.127 1.00 . B B . 2 SER OG 1 1
3 7217 2 1 3 GLU C C 137.128 -4.861 -8.279 1.00 . B B . 3 GLU C 1 1
3 7218 2 1 3 GLU CA C 136.363 -4.996 -9.595 1.00 . B B . 3 GLU CA 1 1
3 7219 2 1 3 GLU CB C 136.692 -3.781 -10.470 1.00 . B B . 3 GLU CB 1 1
3 7220 2 1 3 GLU CD C 136.422 -2.749 -12.730 1.00 . B B . 3 GLU CD 1 1
3 7221 2 1 3 GLU CG C 135.999 -3.902 -11.826 1.00 . B B . 3 GLU CG 1 1
3 7222 2 1 3 GLU H H 134.341 -4.369 -9.724 1.00 . B B . 3 GLU H 1 1
3 7223 2 1 3 GLU HA H 136.682 -5.892 -10.104 1.00 . B B . 3 GLU HA 1 1
3 7224 2 1 3 GLU HB2 H 136.351 -2.885 -9.978 1.00 . B B . 3 GLU HB2 1 1
3 7225 2 1 3 GLU HB3 H 137.759 -3.725 -10.619 1.00 . B B . 3 GLU HB3 1 1
3 7226 2 1 3 GLU HG2 H 136.262 -4.842 -12.288 1.00 . B B . 3 GLU HG2 1 1
3 7227 2 1 3 GLU HG3 H 134.928 -3.855 -11.679 1.00 . B B . 3 GLU HG3 1 1
3 7228 2 1 3 GLU N N 134.926 -5.063 -9.356 1.00 . B B . 3 GLU N 1 1
3 7229 2 1 3 GLU O O 138.235 -5.379 -8.136 1.00 . B B . 3 GLU O 1 1
3 7230 2 1 3 GLU OE1 O 137.074 -1.843 -12.236 1.00 . B B . 3 GLU OE1 1 1
3 7231 2 1 3 GLU OE2 O 136.087 -2.788 -13.903 1.00 . B B . 3 GLU OE2 1 1
3 7232 2 1 4 LEU C C 137.458 -5.216 -5.295 1.00 . B B . 4 LEU C 1 1
3 7233 2 1 4 LEU CA C 137.181 -3.907 -6.038 1.00 . B B . 4 LEU CA 1 1
3 7234 2 1 4 LEU CB C 136.279 -2.989 -5.203 1.00 . B B . 4 LEU CB 1 1
3 7235 2 1 4 LEU CD1 C 136.578 -1.084 -3.569 1.00 . B B . 4 LEU CD1 1 1
3 7236 2 1 4 LEU CD2 C 136.646 -3.455 -2.757 1.00 . B B . 4 LEU CD2 1 1
3 7237 2 1 4 LEU CG C 137.006 -2.523 -3.925 1.00 . B B . 4 LEU CG 1 1
3 7238 2 1 4 LEU H H 135.665 -3.732 -7.510 1.00 . B B . 4 LEU H 1 1
3 7239 2 1 4 LEU HA H 138.120 -3.403 -6.205 1.00 . B B . 4 LEU HA 1 1
3 7240 2 1 4 LEU HB2 H 136.013 -2.132 -5.800 1.00 . B B . 4 LEU HB2 1 1
3 7241 2 1 4 LEU HB3 H 135.381 -3.524 -4.933 1.00 . B B . 4 LEU HB3 1 1
3 7242 2 1 4 LEU HD11 H 137.307 -0.390 -3.958 1.00 . B B . 4 LEU HD11 1 1
3 7243 2 1 4 LEU HD12 H 136.519 -0.973 -2.495 1.00 . B B . 4 LEU HD12 1 1
3 7244 2 1 4 LEU HD13 H 135.613 -0.866 -4.002 1.00 . B B . 4 LEU HD13 1 1
3 7245 2 1 4 LEU HD21 H 137.056 -4.436 -2.934 1.00 . B B . 4 LEU HD21 1 1
3 7246 2 1 4 LEU HD22 H 135.571 -3.524 -2.669 1.00 . B B . 4 LEU HD22 1 1
3 7247 2 1 4 LEU HD23 H 137.054 -3.055 -1.841 1.00 . B B . 4 LEU HD23 1 1
3 7248 2 1 4 LEU HG H 138.074 -2.547 -4.089 1.00 . B B . 4 LEU HG 1 1
3 7249 2 1 4 LEU N N 136.539 -4.136 -7.331 1.00 . B B . 4 LEU N 1 1
3 7250 2 1 4 LEU O O 138.528 -5.385 -4.688 1.00 . B B . 4 LEU O 1 1
3 7251 2 1 5 GLU C C 137.965 -8.084 -5.278 1.00 . B B . 5 GLU C 1 1
3 7252 2 1 5 GLU CA C 136.733 -7.427 -4.686 1.00 . B B . 5 GLU CA 1 1
3 7253 2 1 5 GLU CB C 135.517 -8.338 -4.870 1.00 . B B . 5 GLU CB 1 1
3 7254 2 1 5 GLU CD C 134.543 -10.570 -4.295 1.00 . B B . 5 GLU CD 1 1
3 7255 2 1 5 GLU CG C 135.701 -9.611 -4.042 1.00 . B B . 5 GLU CG 1 1
3 7256 2 1 5 GLU H H 135.692 -5.997 -5.860 1.00 . B B . 5 GLU H 1 1
3 7257 2 1 5 GLU HA H 136.892 -7.253 -3.631 1.00 . B B . 5 GLU HA 1 1
3 7258 2 1 5 GLU HB2 H 134.627 -7.820 -4.542 1.00 . B B . 5 GLU HB2 1 1
3 7259 2 1 5 GLU HB3 H 135.417 -8.600 -5.912 1.00 . B B . 5 GLU HB3 1 1
3 7260 2 1 5 GLU HG2 H 136.629 -10.088 -4.322 1.00 . B B . 5 GLU HG2 1 1
3 7261 2 1 5 GLU HG3 H 135.731 -9.355 -2.993 1.00 . B B . 5 GLU HG3 1 1
3 7262 2 1 5 GLU N N 136.518 -6.156 -5.356 1.00 . B B . 5 GLU N 1 1
3 7263 2 1 5 GLU O O 138.802 -8.636 -4.562 1.00 . B B . 5 GLU O 1 1
3 7264 2 1 5 GLU OE1 O 133.683 -10.232 -5.092 1.00 . B B . 5 GLU OE1 1 1
3 7265 2 1 5 GLU OE2 O 134.531 -11.627 -3.686 1.00 . B B . 5 GLU OE2 1 1
3 7266 2 1 6 THR C C 140.493 -7.754 -6.850 1.00 . B B . 6 THR C 1 1
3 7267 2 1 6 THR CA C 139.244 -8.502 -7.291 1.00 . B B . 6 THR CA 1 1
3 7268 2 1 6 THR CB C 139.062 -8.360 -8.805 1.00 . B B . 6 THR CB 1 1
3 7269 2 1 6 THR CG2 C 140.227 -9.038 -9.527 1.00 . B B . 6 THR CG2 1 1
3 7270 2 1 6 THR H H 137.403 -7.487 -7.102 1.00 . B B . 6 THR H 1 1
3 7271 2 1 6 THR HA H 139.354 -9.548 -7.047 1.00 . B B . 6 THR HA 1 1
3 7272 2 1 6 THR HB H 139.040 -7.314 -9.069 1.00 . B B . 6 THR HB 1 1
3 7273 2 1 6 THR HG1 H 137.723 -9.763 -8.659 1.00 . B B . 6 THR HG1 1 1
3 7274 2 1 6 THR HG21 H 141.152 -8.553 -9.252 1.00 . B B . 6 THR HG21 1 1
3 7275 2 1 6 THR HG22 H 140.083 -8.960 -10.595 1.00 . B B . 6 THR HG22 1 1
3 7276 2 1 6 THR HG23 H 140.269 -10.079 -9.244 1.00 . B B . 6 THR HG23 1 1
3 7277 2 1 6 THR N N 138.089 -7.970 -6.595 1.00 . B B . 6 THR N 1 1
3 7278 2 1 6 THR O O 141.572 -8.334 -6.720 1.00 . B B . 6 THR O 1 1
3 7279 2 1 6 THR OG1 O 137.840 -8.974 -9.193 1.00 . B B . 6 THR OG1 1 1
3 7280 2 1 7 ALA C C 142.022 -6.027 -4.900 1.00 . B B . 7 ALA C 1 1
3 7281 2 1 7 ALA CA C 141.454 -5.606 -6.251 1.00 . B B . 7 ALA CA 1 1
3 7282 2 1 7 ALA CB C 141.013 -4.140 -6.192 1.00 . B B . 7 ALA CB 1 1
3 7283 2 1 7 ALA H H 139.452 -6.039 -6.787 1.00 . B B . 7 ALA H 1 1
3 7284 2 1 7 ALA HA H 142.231 -5.697 -6.993 1.00 . B B . 7 ALA HA 1 1
3 7285 2 1 7 ALA HB1 H 141.843 -3.526 -5.878 1.00 . B B . 7 ALA HB1 1 1
3 7286 2 1 7 ALA HB2 H 140.200 -4.034 -5.488 1.00 . B B . 7 ALA HB2 1 1
3 7287 2 1 7 ALA HB3 H 140.682 -3.822 -7.173 1.00 . B B . 7 ALA HB3 1 1
3 7288 2 1 7 ALA N N 140.334 -6.445 -6.648 1.00 . B B . 7 ALA N 1 1
3 7289 2 1 7 ALA O O 143.245 -6.081 -4.737 1.00 . B B . 7 ALA O 1 1
3 7290 2 1 8 MET C C 142.619 -7.952 -2.868 1.00 . B B . 8 MET C 1 1
3 7291 2 1 8 MET CA C 141.711 -6.763 -2.636 1.00 . B B . 8 MET CA 1 1
3 7292 2 1 8 MET CB C 140.629 -7.233 -1.659 1.00 . B B . 8 MET CB 1 1
3 7293 2 1 8 MET CE C 137.995 -8.195 -0.615 1.00 . B B . 8 MET CE 1 1
3 7294 2 1 8 MET CG C 139.671 -6.107 -1.287 1.00 . B B . 8 MET CG 1 1
3 7295 2 1 8 MET H H 140.189 -6.304 -4.075 1.00 . B B . 8 MET H 1 1
3 7296 2 1 8 MET HA H 142.273 -5.951 -2.198 1.00 . B B . 8 MET HA 1 1
3 7297 2 1 8 MET HB2 H 140.070 -8.028 -2.126 1.00 . B B . 8 MET HB2 1 1
3 7298 2 1 8 MET HB3 H 141.101 -7.609 -0.763 1.00 . B B . 8 MET HB3 1 1
3 7299 2 1 8 MET HE1 H 138.760 -8.959 -0.580 1.00 . B B . 8 MET HE1 1 1
3 7300 2 1 8 MET HE2 H 137.706 -8.025 -1.640 1.00 . B B . 8 MET HE2 1 1
3 7301 2 1 8 MET HE3 H 137.133 -8.524 -0.045 1.00 . B B . 8 MET HE3 1 1
3 7302 2 1 8 MET HG2 H 140.235 -5.231 -0.999 1.00 . B B . 8 MET HG2 1 1
3 7303 2 1 8 MET HG3 H 139.041 -5.872 -2.132 1.00 . B B . 8 MET HG3 1 1
3 7304 2 1 8 MET N N 141.163 -6.350 -3.926 1.00 . B B . 8 MET N 1 1
3 7305 2 1 8 MET O O 143.700 -8.057 -2.288 1.00 . B B . 8 MET O 1 1
3 7306 2 1 8 MET SD S 138.641 -6.658 0.105 1.00 . B B . 8 MET SD 1 1
3 7307 2 1 9 GLU C C 144.205 -9.638 -4.832 1.00 . B B . 9 GLU C 1 1
3 7308 2 1 9 GLU CA C 142.936 -10.015 -4.089 1.00 . B B . 9 GLU CA 1 1
3 7309 2 1 9 GLU CB C 142.088 -10.965 -4.930 1.00 . B B . 9 GLU CB 1 1
3 7310 2 1 9 GLU CD C 140.123 -12.510 -4.878 1.00 . B B . 9 GLU CD 1 1
3 7311 2 1 9 GLU CG C 140.950 -11.515 -4.074 1.00 . B B . 9 GLU CG 1 1
3 7312 2 1 9 GLU H H 141.304 -8.684 -4.184 1.00 . B B . 9 GLU H 1 1
3 7313 2 1 9 GLU HA H 143.212 -10.522 -3.176 1.00 . B B . 9 GLU HA 1 1
3 7314 2 1 9 GLU HB2 H 141.675 -10.426 -5.770 1.00 . B B . 9 GLU HB2 1 1
3 7315 2 1 9 GLU HB3 H 142.697 -11.781 -5.285 1.00 . B B . 9 GLU HB3 1 1
3 7316 2 1 9 GLU HG2 H 141.369 -12.011 -3.208 1.00 . B B . 9 GLU HG2 1 1
3 7317 2 1 9 GLU HG3 H 140.318 -10.701 -3.750 1.00 . B B . 9 GLU HG3 1 1
3 7318 2 1 9 GLU N N 142.168 -8.838 -3.747 1.00 . B B . 9 GLU N 1 1
3 7319 2 1 9 GLU O O 145.235 -10.271 -4.659 1.00 . B B . 9 GLU O 1 1
3 7320 2 1 9 GLU OE1 O 140.347 -12.607 -6.074 1.00 . B B . 9 GLU OE1 1 1
3 7321 2 1 9 GLU OE2 O 139.277 -13.162 -4.288 1.00 . B B . 9 GLU OE2 1 1
3 7322 2 1 10 THR C C 146.413 -7.723 -5.488 1.00 . B B . 10 THR C 1 1
3 7323 2 1 10 THR CA C 145.297 -8.182 -6.424 1.00 . B B . 10 THR CA 1 1
3 7324 2 1 10 THR CB C 144.921 -7.036 -7.364 1.00 . B B . 10 THR CB 1 1
3 7325 2 1 10 THR CG2 C 146.120 -6.677 -8.242 1.00 . B B . 10 THR CG2 1 1
3 7326 2 1 10 THR H H 143.275 -8.133 -5.782 1.00 . B B . 10 THR H 1 1
3 7327 2 1 10 THR HA H 145.655 -9.008 -7.014 1.00 . B B . 10 THR HA 1 1
3 7328 2 1 10 THR HB H 144.634 -6.172 -6.785 1.00 . B B . 10 THR HB 1 1
3 7329 2 1 10 THR HG1 H 143.875 -8.392 -8.286 1.00 . B B . 10 THR HG1 1 1
3 7330 2 1 10 THR HG21 H 146.670 -7.575 -8.484 1.00 . B B . 10 THR HG21 1 1
3 7331 2 1 10 THR HG22 H 146.764 -5.993 -7.711 1.00 . B B . 10 THR HG22 1 1
3 7332 2 1 10 THR HG23 H 145.774 -6.211 -9.153 1.00 . B B . 10 THR HG23 1 1
3 7333 2 1 10 THR N N 144.126 -8.608 -5.670 1.00 . B B . 10 THR N 1 1
3 7334 2 1 10 THR O O 147.584 -8.071 -5.678 1.00 . B B . 10 THR O 1 1
3 7335 2 1 10 THR OG1 O 143.833 -7.439 -8.185 1.00 . B B . 10 THR OG1 1 1
3 7336 2 1 11 LEU C C 147.730 -7.585 -2.794 1.00 . B B . 11 LEU C 1 1
3 7337 2 1 11 LEU CA C 147.030 -6.435 -3.521 1.00 . B B . 11 LEU CA 1 1
3 7338 2 1 11 LEU CB C 146.301 -5.564 -2.497 1.00 . B B . 11 LEU CB 1 1
3 7339 2 1 11 LEU CD1 C 144.760 -3.607 -2.215 1.00 . B B . 11 LEU CD1 1 1
3 7340 2 1 11 LEU CD2 C 146.625 -3.503 -3.877 1.00 . B B . 11 LEU CD2 1 1
3 7341 2 1 11 LEU CG C 145.585 -4.418 -3.219 1.00 . B B . 11 LEU CG 1 1
3 7342 2 1 11 LEU H H 145.090 -6.692 -4.372 1.00 . B B . 11 LEU H 1 1
3 7343 2 1 11 LEU HA H 147.758 -5.835 -4.039 1.00 . B B . 11 LEU HA 1 1
3 7344 2 1 11 LEU HB2 H 145.576 -6.163 -1.965 1.00 . B B . 11 LEU HB2 1 1
3 7345 2 1 11 LEU HB3 H 147.015 -5.156 -1.799 1.00 . B B . 11 LEU HB3 1 1
3 7346 2 1 11 LEU HD11 H 143.773 -4.045 -2.130 1.00 . B B . 11 LEU HD11 1 1
3 7347 2 1 11 LEU HD12 H 144.670 -2.587 -2.557 1.00 . B B . 11 LEU HD12 1 1
3 7348 2 1 11 LEU HD13 H 145.244 -3.622 -1.250 1.00 . B B . 11 LEU HD13 1 1
3 7349 2 1 11 LEU HD21 H 146.215 -2.511 -3.986 1.00 . B B . 11 LEU HD21 1 1
3 7350 2 1 11 LEU HD22 H 146.884 -3.893 -4.850 1.00 . B B . 11 LEU HD22 1 1
3 7351 2 1 11 LEU HD23 H 147.509 -3.460 -3.258 1.00 . B B . 11 LEU HD23 1 1
3 7352 2 1 11 LEU HG H 144.934 -4.821 -3.976 1.00 . B B . 11 LEU HG 1 1
3 7353 2 1 11 LEU N N 146.041 -6.940 -4.475 1.00 . B B . 11 LEU N 1 1
3 7354 2 1 11 LEU O O 148.961 -7.615 -2.652 1.00 . B B . 11 LEU O 1 1
3 7355 2 1 12 ILE C C 148.294 -10.567 -2.607 1.00 . B B . 12 ILE C 1 1
3 7356 2 1 12 ILE CA C 147.480 -9.695 -1.656 1.00 . B B . 12 ILE CA 1 1
3 7357 2 1 12 ILE CB C 146.340 -10.490 -1.021 1.00 . B B . 12 ILE CB 1 1
3 7358 2 1 12 ILE CD1 C 144.345 -10.278 0.492 1.00 . B B . 12 ILE CD1 1 1
3 7359 2 1 12 ILE CG1 C 145.584 -9.568 -0.057 1.00 . B B . 12 ILE CG1 1 1
3 7360 2 1 12 ILE CG2 C 146.910 -11.681 -0.247 1.00 . B B . 12 ILE CG2 1 1
3 7361 2 1 12 ILE H H 145.970 -8.481 -2.498 1.00 . B B . 12 ILE H 1 1
3 7362 2 1 12 ILE HA H 148.133 -9.344 -0.868 1.00 . B B . 12 ILE HA 1 1
3 7363 2 1 12 ILE HB H 145.669 -10.843 -1.790 1.00 . B B . 12 ILE HB 1 1
3 7364 2 1 12 ILE HD11 H 144.650 -11.069 1.160 1.00 . B B . 12 ILE HD11 1 1
3 7365 2 1 12 ILE HD12 H 143.777 -10.693 -0.325 1.00 . B B . 12 ILE HD12 1 1
3 7366 2 1 12 ILE HD13 H 143.735 -9.565 1.032 1.00 . B B . 12 ILE HD13 1 1
3 7367 2 1 12 ILE HG12 H 146.235 -9.298 0.763 1.00 . B B . 12 ILE HG12 1 1
3 7368 2 1 12 ILE HG13 H 145.280 -8.675 -0.581 1.00 . B B . 12 ILE HG13 1 1
3 7369 2 1 12 ILE HG21 H 146.163 -12.058 0.436 1.00 . B B . 12 ILE HG21 1 1
3 7370 2 1 12 ILE HG22 H 147.780 -11.364 0.310 1.00 . B B . 12 ILE HG22 1 1
3 7371 2 1 12 ILE HG23 H 147.191 -12.460 -0.940 1.00 . B B . 12 ILE HG23 1 1
3 7372 2 1 12 ILE N N 146.936 -8.545 -2.348 1.00 . B B . 12 ILE N 1 1
3 7373 2 1 12 ILE O O 149.350 -11.084 -2.244 1.00 . B B . 12 ILE O 1 1
3 7374 2 1 13 ASN C C 149.846 -11.009 -5.125 1.00 . B B . 13 ASN C 1 1
3 7375 2 1 13 ASN CA C 148.458 -11.554 -4.821 1.00 . B B . 13 ASN CA 1 1
3 7376 2 1 13 ASN CB C 147.642 -11.591 -6.116 1.00 . B B . 13 ASN CB 1 1
3 7377 2 1 13 ASN CG C 146.289 -12.260 -5.879 1.00 . B B . 13 ASN CG 1 1
3 7378 2 1 13 ASN H H 146.931 -10.303 -4.056 1.00 . B B . 13 ASN H 1 1
3 7379 2 1 13 ASN HA H 148.552 -12.560 -4.441 1.00 . B B . 13 ASN HA 1 1
3 7380 2 1 13 ASN HB2 H 147.485 -10.582 -6.465 1.00 . B B . 13 ASN HB2 1 1
3 7381 2 1 13 ASN HB3 H 148.188 -12.146 -6.863 1.00 . B B . 13 ASN HB3 1 1
3 7382 2 1 13 ASN HD21 H 146.528 -12.435 -3.915 1.00 . B B . 13 ASN HD21 1 1
3 7383 2 1 13 ASN HD22 H 145.064 -13.037 -4.522 1.00 . B B . 13 ASN HD22 1 1
3 7384 2 1 13 ASN N N 147.782 -10.733 -3.828 1.00 . B B . 13 ASN N 1 1
3 7385 2 1 13 ASN ND2 N 145.933 -12.605 -4.671 1.00 . B B . 13 ASN ND2 1 1
3 7386 2 1 13 ASN O O 150.805 -11.772 -5.236 1.00 . B B . 13 ASN O 1 1
3 7387 2 1 13 ASN OD1 O 145.521 -12.452 -6.824 1.00 . B B . 13 ASN OD1 1 1
3 7388 2 1 14 VAL C C 152.114 -9.153 -4.232 1.00 . B B . 14 VAL C 1 1
3 7389 2 1 14 VAL CA C 151.268 -9.093 -5.496 1.00 . B B . 14 VAL CA 1 1
3 7390 2 1 14 VAL CB C 151.130 -7.640 -5.969 1.00 . B B . 14 VAL CB 1 1
3 7391 2 1 14 VAL CG1 C 150.265 -7.592 -7.230 1.00 . B B . 14 VAL CG1 1 1
3 7392 2 1 14 VAL CG2 C 150.464 -6.796 -4.883 1.00 . B B . 14 VAL CG2 1 1
3 7393 2 1 14 VAL H H 149.170 -9.106 -5.123 1.00 . B B . 14 VAL H 1 1
3 7394 2 1 14 VAL HA H 151.758 -9.664 -6.276 1.00 . B B . 14 VAL HA 1 1
3 7395 2 1 14 VAL HB H 152.109 -7.240 -6.189 1.00 . B B . 14 VAL HB 1 1
3 7396 2 1 14 VAL HG11 H 149.786 -6.626 -7.301 1.00 . B B . 14 VAL HG11 1 1
3 7397 2 1 14 VAL HG12 H 149.512 -8.364 -7.181 1.00 . B B . 14 VAL HG12 1 1
3 7398 2 1 14 VAL HG13 H 150.887 -7.750 -8.099 1.00 . B B . 14 VAL HG13 1 1
3 7399 2 1 14 VAL HG21 H 150.999 -6.902 -3.953 1.00 . B B . 14 VAL HG21 1 1
3 7400 2 1 14 VAL HG22 H 149.450 -7.127 -4.758 1.00 . B B . 14 VAL HG22 1 1
3 7401 2 1 14 VAL HG23 H 150.468 -5.761 -5.181 1.00 . B B . 14 VAL HG23 1 1
3 7402 2 1 14 VAL N N 149.963 -9.684 -5.234 1.00 . B B . 14 VAL N 1 1
3 7403 2 1 14 VAL O O 153.330 -9.334 -4.289 1.00 . B B . 14 VAL O 1 1
3 7404 2 1 15 PHE C C 152.869 -10.340 -1.561 1.00 . B B . 15 PHE C 1 1
3 7405 2 1 15 PHE CA C 152.145 -9.015 -1.803 1.00 . B B . 15 PHE CA 1 1
3 7406 2 1 15 PHE CB C 151.113 -8.814 -0.694 1.00 . B B . 15 PHE CB 1 1
3 7407 2 1 15 PHE CD1 C 152.272 -7.493 1.088 1.00 . B B . 15 PHE CD1 1 1
3 7408 2 1 15 PHE CD2 C 151.978 -9.875 1.413 1.00 . B B . 15 PHE CD2 1 1
3 7409 2 1 15 PHE CE1 C 152.913 -7.406 2.322 1.00 . B B . 15 PHE CE1 1 1
3 7410 2 1 15 PHE CE2 C 152.622 -9.788 2.652 1.00 . B B . 15 PHE CE2 1 1
3 7411 2 1 15 PHE CG C 151.805 -8.725 0.635 1.00 . B B . 15 PHE CG 1 1
3 7412 2 1 15 PHE CZ C 153.091 -8.551 3.107 1.00 . B B . 15 PHE CZ 1 1
3 7413 2 1 15 PHE H H 150.473 -8.833 -3.102 1.00 . B B . 15 PHE H 1 1
3 7414 2 1 15 PHE HA H 152.858 -8.207 -1.765 1.00 . B B . 15 PHE HA 1 1
3 7415 2 1 15 PHE HB2 H 150.565 -7.901 -0.873 1.00 . B B . 15 PHE HB2 1 1
3 7416 2 1 15 PHE HB3 H 150.427 -9.648 -0.685 1.00 . B B . 15 PHE HB3 1 1
3 7417 2 1 15 PHE HD1 H 152.136 -6.608 0.485 1.00 . B B . 15 PHE HD1 1 1
3 7418 2 1 15 PHE HD2 H 151.615 -10.828 1.059 1.00 . B B . 15 PHE HD2 1 1
3 7419 2 1 15 PHE HE1 H 153.269 -6.456 2.668 1.00 . B B . 15 PHE HE1 1 1
3 7420 2 1 15 PHE HE2 H 152.758 -10.673 3.254 1.00 . B B . 15 PHE HE2 1 1
3 7421 2 1 15 PHE HZ H 153.588 -8.480 4.061 1.00 . B B . 15 PHE HZ 1 1
3 7422 2 1 15 PHE N N 151.451 -8.989 -3.085 1.00 . B B . 15 PHE N 1 1
3 7423 2 1 15 PHE O O 154.038 -10.364 -1.166 1.00 . B B . 15 PHE O 1 1
3 7424 2 1 16 HIS C C 153.917 -13.057 -2.454 1.00 . B B . 16 HIS C 1 1
3 7425 2 1 16 HIS CA C 152.711 -12.769 -1.566 1.00 . B B . 16 HIS CA 1 1
3 7426 2 1 16 HIS CB C 151.630 -13.817 -1.835 1.00 . B B . 16 HIS CB 1 1
3 7427 2 1 16 HIS CD2 C 152.435 -16.270 -2.323 1.00 . B B . 16 HIS CD2 1 1
3 7428 2 1 16 HIS CE1 C 152.917 -16.854 -0.293 1.00 . B B . 16 HIS CE1 1 1
3 7429 2 1 16 HIS CG C 152.162 -15.188 -1.522 1.00 . B B . 16 HIS CG 1 1
3 7430 2 1 16 HIS H H 151.226 -11.350 -2.081 1.00 . B B . 16 HIS H 1 1
3 7431 2 1 16 HIS HA H 153.015 -12.853 -0.534 1.00 . B B . 16 HIS HA 1 1
3 7432 2 1 16 HIS HB2 H 150.771 -13.615 -1.212 1.00 . B B . 16 HIS HB2 1 1
3 7433 2 1 16 HIS HB3 H 151.338 -13.774 -2.873 1.00 . B B . 16 HIS HB3 1 1
3 7434 2 1 16 HIS HD1 H 152.396 -15.037 0.578 1.00 . B B . 16 HIS HD1 1 1
3 7435 2 1 16 HIS HD2 H 152.300 -16.300 -3.393 1.00 . B B . 16 HIS HD2 1 1
3 7436 2 1 16 HIS HE1 H 153.232 -17.427 0.565 1.00 . B B . 16 HIS HE1 1 1
3 7437 2 1 16 HIS HE2 H 153.185 -18.210 -1.849 1.00 . B B . 16 HIS HE2 1 1
3 7438 2 1 16 HIS N N 152.154 -11.437 -1.782 1.00 . B B . 16 HIS N 1 1
3 7439 2 1 16 HIS ND1 N 152.478 -15.583 -0.232 1.00 . B B . 16 HIS ND1 1 1
3 7440 2 1 16 HIS NE2 N 152.912 -17.319 -1.544 1.00 . B B . 16 HIS NE2 1 1
3 7441 2 1 16 HIS O O 154.903 -13.643 -2.005 1.00 . B B . 16 HIS O 1 1
3 7442 2 1 17 ALA C C 156.194 -12.243 -4.360 1.00 . B B . 17 ALA C 1 1
3 7443 2 1 17 ALA CA C 154.883 -12.969 -4.677 1.00 . B B . 17 ALA CA 1 1
3 7444 2 1 17 ALA CB C 154.423 -12.575 -6.081 1.00 . B B . 17 ALA CB 1 1
3 7445 2 1 17 ALA H H 152.990 -12.262 -4.036 1.00 . B B . 17 ALA H 1 1
3 7446 2 1 17 ALA HA H 155.072 -14.028 -4.675 1.00 . B B . 17 ALA HA 1 1
3 7447 2 1 17 ALA HB1 H 153.644 -13.249 -6.406 1.00 . B B . 17 ALA HB1 1 1
3 7448 2 1 17 ALA HB2 H 155.258 -12.634 -6.763 1.00 . B B . 17 ALA HB2 1 1
3 7449 2 1 17 ALA HB3 H 154.041 -11.565 -6.065 1.00 . B B . 17 ALA HB3 1 1
3 7450 2 1 17 ALA N N 153.814 -12.691 -3.724 1.00 . B B . 17 ALA N 1 1
3 7451 2 1 17 ALA O O 157.271 -12.813 -4.529 1.00 . B B . 17 ALA O 1 1
3 7452 2 1 18 HIS C C 157.831 -10.311 -2.235 1.00 . B B . 18 HIS C 1 1
3 7453 2 1 18 HIS CA C 157.335 -10.217 -3.677 1.00 . B B . 18 HIS CA 1 1
3 7454 2 1 18 HIS CB C 157.084 -8.753 -4.008 1.00 . B B . 18 HIS CB 1 1
3 7455 2 1 18 HIS CD2 C 155.541 -8.236 -6.072 1.00 . B B . 18 HIS CD2 1 1
3 7456 2 1 18 HIS CE1 C 156.965 -8.676 -7.646 1.00 . B B . 18 HIS CE1 1 1
3 7457 2 1 18 HIS CG C 156.708 -8.620 -5.458 1.00 . B B . 18 HIS CG 1 1
3 7458 2 1 18 HIS H H 155.239 -10.551 -3.856 1.00 . B B . 18 HIS H 1 1
3 7459 2 1 18 HIS HA H 158.113 -10.579 -4.329 1.00 . B B . 18 HIS HA 1 1
3 7460 2 1 18 HIS HB2 H 156.278 -8.390 -3.389 1.00 . B B . 18 HIS HB2 1 1
3 7461 2 1 18 HIS HB3 H 157.978 -8.180 -3.812 1.00 . B B . 18 HIS HB3 1 1
3 7462 2 1 18 HIS HD1 H 158.529 -9.194 -6.376 1.00 . B B . 18 HIS HD1 1 1
3 7463 2 1 18 HIS HD2 H 154.635 -7.947 -5.562 1.00 . B B . 18 HIS HD2 1 1
3 7464 2 1 18 HIS HE1 H 157.417 -8.809 -8.618 1.00 . B B . 18 HIS HE1 1 1
3 7465 2 1 18 HIS HE2 H 155.041 -8.050 -8.139 1.00 . B B . 18 HIS HE2 1 1
3 7466 2 1 18 HIS N N 156.114 -10.981 -3.947 1.00 . B B . 18 HIS N 1 1
3 7467 2 1 18 HIS ND1 N 157.601 -8.894 -6.482 1.00 . B B . 18 HIS ND1 1 1
3 7468 2 1 18 HIS NE2 N 155.706 -8.273 -7.454 1.00 . B B . 18 HIS NE2 1 1
3 7469 2 1 18 HIS O O 159.034 -10.228 -1.992 1.00 . B B . 18 HIS O 1 1
3 7470 2 1 19 SER C C 158.228 -11.725 0.392 1.00 . B B . 19 SER C 1 1
3 7471 2 1 19 SER CA C 157.344 -10.510 0.120 1.00 . B B . 19 SER CA 1 1
3 7472 2 1 19 SER CB C 156.110 -10.564 1.018 1.00 . B B . 19 SER CB 1 1
3 7473 2 1 19 SER H H 155.969 -10.490 -1.505 1.00 . B B . 19 SER H 1 1
3 7474 2 1 19 SER HA H 157.903 -9.614 0.353 1.00 . B B . 19 SER HA 1 1
3 7475 2 1 19 SER HB2 H 156.409 -10.501 2.051 1.00 . B B . 19 SER HB2 1 1
3 7476 2 1 19 SER HB3 H 155.458 -9.733 0.782 1.00 . B B . 19 SER HB3 1 1
3 7477 2 1 19 SER HG H 154.780 -11.653 0.107 1.00 . B B . 19 SER HG 1 1
3 7478 2 1 19 SER N N 156.925 -10.451 -1.278 1.00 . B B . 19 SER N 1 1
3 7479 2 1 19 SER O O 159.101 -11.694 1.258 1.00 . B B . 19 SER O 1 1
3 7480 2 1 19 SER OG O 155.431 -11.793 0.799 1.00 . B B . 19 SER OG 1 1
3 7481 2 1 20 GLY C C 160.232 -13.884 -0.438 1.00 . B B . 20 GLY C 1 1
3 7482 2 1 20 GLY CA C 158.729 -14.032 -0.184 1.00 . B B . 20 GLY CA 1 1
3 7483 2 1 20 GLY H H 157.260 -12.755 -1.009 1.00 . B B . 20 GLY H 1 1
3 7484 2 1 20 GLY HA2 H 158.592 -14.382 0.826 1.00 . B B . 20 GLY HA2 1 1
3 7485 2 1 20 GLY HA3 H 158.329 -14.772 -0.860 1.00 . B B . 20 GLY HA3 1 1
3 7486 2 1 20 GLY N N 157.978 -12.793 -0.344 1.00 . B B . 20 GLY N 1 1
3 7487 2 1 20 GLY O O 161.026 -14.668 0.083 1.00 . B B . 20 GLY O 1 1
3 7488 2 1 21 LYS C C 162.955 -12.583 -0.420 1.00 . B B . 21 LYS C 1 1
3 7489 2 1 21 LYS CA C 162.044 -12.799 -1.634 1.00 . B B . 21 LYS CA 1 1
3 7490 2 1 21 LYS CB C 162.244 -11.628 -2.601 1.00 . B B . 21 LYS CB 1 1
3 7491 2 1 21 LYS CD C 161.925 -10.871 -4.963 1.00 . B B . 21 LYS CD 1 1
3 7492 2 1 21 LYS CE C 161.543 -9.455 -4.523 1.00 . B B . 21 LYS CE 1 1
3 7493 2 1 21 LYS CG C 161.491 -11.892 -3.906 1.00 . B B . 21 LYS CG 1 1
3 7494 2 1 21 LYS H H 159.960 -12.366 -1.725 1.00 . B B . 21 LYS H 1 1
3 7495 2 1 21 LYS HA H 162.357 -13.701 -2.136 1.00 . B B . 21 LYS HA 1 1
3 7496 2 1 21 LYS HB2 H 161.869 -10.724 -2.146 1.00 . B B . 21 LYS HB2 1 1
3 7497 2 1 21 LYS HB3 H 163.296 -11.514 -2.813 1.00 . B B . 21 LYS HB3 1 1
3 7498 2 1 21 LYS HD2 H 162.996 -10.928 -5.095 1.00 . B B . 21 LYS HD2 1 1
3 7499 2 1 21 LYS HD3 H 161.438 -11.097 -5.900 1.00 . B B . 21 LYS HD3 1 1
3 7500 2 1 21 LYS HE2 H 162.203 -9.133 -3.732 1.00 . B B . 21 LYS HE2 1 1
3 7501 2 1 21 LYS HE3 H 161.636 -8.782 -5.363 1.00 . B B . 21 LYS HE3 1 1
3 7502 2 1 21 LYS HG2 H 161.716 -12.891 -4.254 1.00 . B B . 21 LYS HG2 1 1
3 7503 2 1 21 LYS HG3 H 160.429 -11.802 -3.734 1.00 . B B . 21 LYS HG3 1 1
3 7504 2 1 21 LYS HZ1 H 160.018 -10.164 -3.297 1.00 . B B . 21 LYS HZ1 1 1
3 7505 2 1 21 LYS HZ2 H 159.494 -9.641 -4.825 1.00 . B B . 21 LYS HZ2 1 1
3 7506 2 1 21 LYS HZ3 H 159.918 -8.506 -3.636 1.00 . B B . 21 LYS HZ3 1 1
3 7507 2 1 21 LYS N N 160.626 -12.936 -1.289 1.00 . B B . 21 LYS N 1 1
3 7508 2 1 21 LYS NZ N 160.137 -9.441 -4.032 1.00 . B B . 21 LYS NZ 1 1
3 7509 2 1 21 LYS O O 164.044 -13.153 -0.366 1.00 . B B . 21 LYS O 1 1
3 7510 2 1 22 GLU C C 162.584 -11.446 3.020 1.00 . B B . 22 GLU C 1 1
3 7511 2 1 22 GLU CA C 163.386 -11.539 1.727 1.00 . B B . 22 GLU CA 1 1
3 7512 2 1 22 GLU CB C 164.199 -10.256 1.551 1.00 . B B . 22 GLU CB 1 1
3 7513 2 1 22 GLU CD C 165.983 -9.148 0.206 1.00 . B B . 22 GLU CD 1 1
3 7514 2 1 22 GLU CG C 165.099 -10.383 0.322 1.00 . B B . 22 GLU CG 1 1
3 7515 2 1 22 GLU H H 161.666 -11.329 0.479 1.00 . B B . 22 GLU H 1 1
3 7516 2 1 22 GLU HA H 164.077 -12.364 1.820 1.00 . B B . 22 GLU HA 1 1
3 7517 2 1 22 GLU HB2 H 163.528 -9.421 1.421 1.00 . B B . 22 GLU HB2 1 1
3 7518 2 1 22 GLU HB3 H 164.809 -10.095 2.426 1.00 . B B . 22 GLU HB3 1 1
3 7519 2 1 22 GLU HG2 H 165.719 -11.263 0.419 1.00 . B B . 22 GLU HG2 1 1
3 7520 2 1 22 GLU HG3 H 164.488 -10.470 -0.564 1.00 . B B . 22 GLU HG3 1 1
3 7521 2 1 22 GLU N N 162.537 -11.772 0.551 1.00 . B B . 22 GLU N 1 1
3 7522 2 1 22 GLU O O 161.436 -11.003 3.028 1.00 . B B . 22 GLU O 1 1
3 7523 2 1 22 GLU OE1 O 165.785 -8.230 0.985 1.00 . B B . 22 GLU OE1 1 1
3 7524 2 1 22 GLU OE2 O 166.854 -9.144 -0.648 1.00 . B B . 22 GLU OE2 1 1
3 7525 2 1 23 GLY C C 161.390 -12.705 5.503 1.00 . B B . 23 GLY C 1 1
3 7526 2 1 23 GLY CA C 162.577 -11.763 5.427 1.00 . B B . 23 GLY CA 1 1
3 7527 2 1 23 GLY H H 164.140 -12.160 4.057 1.00 . B B . 23 GLY H 1 1
3 7528 2 1 23 GLY HA2 H 163.294 -12.031 6.190 1.00 . B B . 23 GLY HA2 1 1
3 7529 2 1 23 GLY HA3 H 162.236 -10.753 5.597 1.00 . B B . 23 GLY HA3 1 1
3 7530 2 1 23 GLY N N 163.218 -11.839 4.121 1.00 . B B . 23 GLY N 1 1
3 7531 2 1 23 GLY O O 161.333 -13.710 4.795 1.00 . B B . 23 GLY O 1 1
3 7532 2 1 24 ASP C C 158.366 -13.008 5.248 1.00 . B B . 24 ASP C 1 1
3 7533 2 1 24 ASP CA C 159.235 -13.168 6.488 1.00 . B B . 24 ASP CA 1 1
3 7534 2 1 24 ASP CB C 158.448 -12.740 7.729 1.00 . B B . 24 ASP CB 1 1
3 7535 2 1 24 ASP CG C 159.248 -13.054 8.988 1.00 . B B . 24 ASP CG 1 1
3 7536 2 1 24 ASP H H 160.522 -11.536 6.876 1.00 . B B . 24 ASP H 1 1
3 7537 2 1 24 ASP HA H 159.519 -14.204 6.592 1.00 . B B . 24 ASP HA 1 1
3 7538 2 1 24 ASP HB2 H 158.255 -11.678 7.681 1.00 . B B . 24 ASP HB2 1 1
3 7539 2 1 24 ASP HB3 H 157.510 -13.275 7.759 1.00 . B B . 24 ASP HB3 1 1
3 7540 2 1 24 ASP N N 160.431 -12.358 6.351 1.00 . B B . 24 ASP N 1 1
3 7541 2 1 24 ASP O O 158.194 -11.898 4.734 1.00 . B B . 24 ASP O 1 1
3 7542 2 1 24 ASP OD1 O 160.219 -13.784 8.883 1.00 . B B . 24 ASP OD1 1 1
3 7543 2 1 24 ASP OD2 O 158.879 -12.557 10.040 1.00 . B B . 24 ASP OD2 1 1
3 7544 2 1 25 LYS C C 155.763 -13.181 3.850 1.00 . B B . 25 LYS C 1 1
3 7545 2 1 25 LYS CA C 156.963 -14.079 3.594 1.00 . B B . 25 LYS CA 1 1
3 7546 2 1 25 LYS CB C 156.414 -15.489 3.325 1.00 . B B . 25 LYS CB 1 1
3 7547 2 1 25 LYS CD C 156.982 -17.878 2.852 1.00 . B B . 25 LYS CD 1 1
3 7548 2 1 25 LYS CE C 156.059 -17.974 1.632 1.00 . B B . 25 LYS CE 1 1
3 7549 2 1 25 LYS CG C 157.541 -16.457 2.982 1.00 . B B . 25 LYS CG 1 1
3 7550 2 1 25 LYS H H 157.989 -14.972 5.219 1.00 . B B . 25 LYS H 1 1
3 7551 2 1 25 LYS HA H 157.516 -13.734 2.737 1.00 . B B . 25 LYS HA 1 1
3 7552 2 1 25 LYS HB2 H 155.901 -15.843 4.200 1.00 . B B . 25 LYS HB2 1 1
3 7553 2 1 25 LYS HB3 H 155.721 -15.444 2.499 1.00 . B B . 25 LYS HB3 1 1
3 7554 2 1 25 LYS HD2 H 157.800 -18.574 2.737 1.00 . B B . 25 LYS HD2 1 1
3 7555 2 1 25 LYS HD3 H 156.423 -18.126 3.742 1.00 . B B . 25 LYS HD3 1 1
3 7556 2 1 25 LYS HE2 H 155.920 -19.013 1.369 1.00 . B B . 25 LYS HE2 1 1
3 7557 2 1 25 LYS HE3 H 155.102 -17.536 1.870 1.00 . B B . 25 LYS HE3 1 1
3 7558 2 1 25 LYS HG2 H 157.979 -16.165 2.054 1.00 . B B . 25 LYS HG2 1 1
3 7559 2 1 25 LYS HG3 H 158.289 -16.435 3.761 1.00 . B B . 25 LYS HG3 1 1
3 7560 2 1 25 LYS HZ1 H 156.372 -16.254 0.501 1.00 . B B . 25 LYS HZ1 1 1
3 7561 2 1 25 LYS HZ2 H 156.345 -17.688 -0.410 1.00 . B B . 25 LYS HZ2 1 1
3 7562 2 1 25 LYS HZ3 H 157.701 -17.307 0.540 1.00 . B B . 25 LYS HZ3 1 1
3 7563 2 1 25 LYS N N 157.819 -14.116 4.770 1.00 . B B . 25 LYS N 1 1
3 7564 2 1 25 LYS NZ N 156.665 -17.251 0.478 1.00 . B B . 25 LYS NZ 1 1
3 7565 2 1 25 LYS O O 155.274 -12.486 2.964 1.00 . B B . 25 LYS O 1 1
3 7566 2 1 26 TYR C C 154.268 -11.067 5.633 1.00 . B B . 26 TYR C 1 1
3 7567 2 1 26 TYR CA C 154.058 -12.576 5.475 1.00 . B B . 26 TYR CA 1 1
3 7568 2 1 26 TYR CB C 153.569 -13.201 6.778 1.00 . B B . 26 TYR CB 1 1
3 7569 2 1 26 TYR CD1 C 153.567 -15.363 5.353 1.00 . B B . 26 TYR CD1 1 1
3 7570 2 1 26 TYR CD2 C 152.893 -15.460 7.690 1.00 . B B . 26 TYR CD2 1 1
3 7571 2 1 26 TYR CE1 C 153.382 -16.740 5.240 1.00 . B B . 26 TYR CE1 1 1
3 7572 2 1 26 TYR CE2 C 152.698 -16.844 7.563 1.00 . B B . 26 TYR CE2 1 1
3 7573 2 1 26 TYR CG C 153.321 -14.704 6.591 1.00 . B B . 26 TYR CG 1 1
3 7574 2 1 26 TYR CZ C 152.944 -17.482 6.341 1.00 . B B . 26 TYR CZ 1 1
3 7575 2 1 26 TYR H H 155.675 -13.909 5.697 1.00 . B B . 26 TYR H 1 1
3 7576 2 1 26 TYR HA H 153.296 -12.723 4.726 1.00 . B B . 26 TYR HA 1 1
3 7577 2 1 26 TYR HB2 H 154.314 -13.054 7.546 1.00 . B B . 26 TYR HB2 1 1
3 7578 2 1 26 TYR HB3 H 152.648 -12.725 7.079 1.00 . B B . 26 TYR HB3 1 1
3 7579 2 1 26 TYR HD1 H 153.883 -14.822 4.485 1.00 . B B . 26 TYR HD1 1 1
3 7580 2 1 26 TYR HD2 H 152.701 -14.975 8.635 1.00 . B B . 26 TYR HD2 1 1
3 7581 2 1 26 TYR HE1 H 153.588 -17.230 4.293 1.00 . B B . 26 TYR HE1 1 1
3 7582 2 1 26 TYR HE2 H 152.360 -17.419 8.413 1.00 . B B . 26 TYR HE2 1 1
3 7583 2 1 26 TYR HH H 152.322 -19.154 7.021 1.00 . B B . 26 TYR HH 1 1
3 7584 2 1 26 TYR N N 155.259 -13.285 5.066 1.00 . B B . 26 TYR N 1 1
3 7585 2 1 26 TYR O O 153.327 -10.295 5.447 1.00 . B B . 26 TYR O 1 1
3 7586 2 1 26 TYR OH O 152.762 -18.845 6.225 1.00 . B B . 26 TYR OH 1 1
3 7587 2 1 27 LYS C C 156.840 -8.691 5.272 1.00 . B B . 27 LYS C 1 1
3 7588 2 1 27 LYS CA C 155.736 -9.205 6.194 1.00 . B B . 27 LYS CA 1 1
3 7589 2 1 27 LYS CB C 156.102 -8.915 7.651 1.00 . B B . 27 LYS CB 1 1
3 7590 2 1 27 LYS CD C 155.110 -8.832 9.960 1.00 . B B . 27 LYS CD 1 1
3 7591 2 1 27 LYS CE C 156.466 -9.121 10.580 1.00 . B B . 27 LYS CE 1 1
3 7592 2 1 27 LYS CG C 154.993 -9.448 8.563 1.00 . B B . 27 LYS CG 1 1
3 7593 2 1 27 LYS H H 156.199 -11.287 6.156 1.00 . B B . 27 LYS H 1 1
3 7594 2 1 27 LYS HA H 154.831 -8.659 5.964 1.00 . B B . 27 LYS HA 1 1
3 7595 2 1 27 LYS HB2 H 157.033 -9.408 7.886 1.00 . B B . 27 LYS HB2 1 1
3 7596 2 1 27 LYS HB3 H 156.207 -7.851 7.794 1.00 . B B . 27 LYS HB3 1 1
3 7597 2 1 27 LYS HD2 H 154.987 -7.774 9.893 1.00 . B B . 27 LYS HD2 1 1
3 7598 2 1 27 LYS HD3 H 154.339 -9.240 10.595 1.00 . B B . 27 LYS HD3 1 1
3 7599 2 1 27 LYS HE2 H 157.236 -8.642 9.994 1.00 . B B . 27 LYS HE2 1 1
3 7600 2 1 27 LYS HE3 H 156.477 -8.713 11.577 1.00 . B B . 27 LYS HE3 1 1
3 7601 2 1 27 LYS HG2 H 154.031 -9.195 8.140 1.00 . B B . 27 LYS HG2 1 1
3 7602 2 1 27 LYS HG3 H 155.077 -10.522 8.639 1.00 . B B . 27 LYS HG3 1 1
3 7603 2 1 27 LYS HZ1 H 155.936 -11.048 11.164 1.00 . B B . 27 LYS HZ1 1 1
3 7604 2 1 27 LYS HZ2 H 157.613 -10.781 11.096 1.00 . B B . 27 LYS HZ2 1 1
3 7605 2 1 27 LYS HZ3 H 156.722 -10.973 9.662 1.00 . B B . 27 LYS HZ3 1 1
3 7606 2 1 27 LYS N N 155.481 -10.639 5.999 1.00 . B B . 27 LYS N 1 1
3 7607 2 1 27 LYS NZ N 156.701 -10.591 10.629 1.00 . B B . 27 LYS NZ 1 1
3 7608 2 1 27 LYS O O 157.705 -9.447 4.833 1.00 . B B . 27 LYS O 1 1
3 7609 2 1 28 LEU C C 158.961 -6.182 4.833 1.00 . B B . 28 LEU C 1 1
3 7610 2 1 28 LEU CA C 157.754 -6.745 4.094 1.00 . B B . 28 LEU CA 1 1
3 7611 2 1 28 LEU CB C 157.074 -5.605 3.330 1.00 . B B . 28 LEU CB 1 1
3 7612 2 1 28 LEU CD1 C 155.164 -5.003 1.856 1.00 . B B . 28 LEU CD1 1 1
3 7613 2 1 28 LEU CD2 C 156.516 -7.035 1.367 1.00 . B B . 28 LEU CD2 1 1
3 7614 2 1 28 LEU CG C 155.941 -6.162 2.487 1.00 . B B . 28 LEU CG 1 1
3 7615 2 1 28 LEU H H 156.057 -6.854 5.357 1.00 . B B . 28 LEU H 1 1
3 7616 2 1 28 LEU HA H 158.104 -7.469 3.378 1.00 . B B . 28 LEU HA 1 1
3 7617 2 1 28 LEU HB2 H 156.666 -4.891 4.034 1.00 . B B . 28 LEU HB2 1 1
3 7618 2 1 28 LEU HB3 H 157.790 -5.113 2.692 1.00 . B B . 28 LEU HB3 1 1
3 7619 2 1 28 LEU HD11 H 154.546 -4.533 2.606 1.00 . B B . 28 LEU HD11 1 1
3 7620 2 1 28 LEU HD12 H 154.539 -5.380 1.060 1.00 . B B . 28 LEU HD12 1 1
3 7621 2 1 28 LEU HD13 H 155.859 -4.279 1.457 1.00 . B B . 28 LEU HD13 1 1
3 7622 2 1 28 LEU HD21 H 156.668 -8.039 1.732 1.00 . B B . 28 LEU HD21 1 1
3 7623 2 1 28 LEU HD22 H 157.458 -6.623 1.036 1.00 . B B . 28 LEU HD22 1 1
3 7624 2 1 28 LEU HD23 H 155.825 -7.056 0.537 1.00 . B B . 28 LEU HD23 1 1
3 7625 2 1 28 LEU HG H 155.300 -6.753 3.113 1.00 . B B . 28 LEU HG 1 1
3 7626 2 1 28 LEU N N 156.783 -7.393 4.978 1.00 . B B . 28 LEU N 1 1
3 7627 2 1 28 LEU O O 158.855 -5.650 5.939 1.00 . B B . 28 LEU O 1 1
3 7628 2 1 29 SER C C 161.582 -4.395 4.020 1.00 . B B . 29 SER C 1 1
3 7629 2 1 29 SER CA C 161.360 -5.755 4.665 1.00 . B B . 29 SER CA 1 1
3 7630 2 1 29 SER CB C 162.511 -6.699 4.315 1.00 . B B . 29 SER CB 1 1
3 7631 2 1 29 SER H H 160.085 -6.686 3.270 1.00 . B B . 29 SER H 1 1
3 7632 2 1 29 SER HA H 161.298 -5.640 5.737 1.00 . B B . 29 SER HA 1 1
3 7633 2 1 29 SER HB2 H 162.292 -7.689 4.677 1.00 . B B . 29 SER HB2 1 1
3 7634 2 1 29 SER HB3 H 162.635 -6.730 3.242 1.00 . B B . 29 SER HB3 1 1
3 7635 2 1 29 SER HG H 163.564 -6.216 5.878 1.00 . B B . 29 SER HG 1 1
3 7636 2 1 29 SER N N 160.100 -6.276 4.160 1.00 . B B . 29 SER N 1 1
3 7637 2 1 29 SER O O 160.982 -4.102 2.988 1.00 . B B . 29 SER O 1 1
3 7638 2 1 29 SER OG O 163.705 -6.230 4.930 1.00 . B B . 29 SER OG 1 1
3 7639 2 1 30 LYS C C 162.987 -2.315 2.585 1.00 . B B . 30 LYS C 1 1
3 7640 2 1 30 LYS CA C 162.586 -2.216 4.055 1.00 . B B . 30 LYS CA 1 1
3 7641 2 1 30 LYS CB C 163.674 -1.468 4.826 1.00 . B B . 30 LYS CB 1 1
3 7642 2 1 30 LYS CD C 164.927 0.686 5.013 1.00 . B B . 30 LYS CD 1 1
3 7643 2 1 30 LYS CE C 164.956 2.152 4.576 1.00 . B B . 30 LYS CE 1 1
3 7644 2 1 30 LYS CG C 163.794 -0.042 4.286 1.00 . B B . 30 LYS CG 1 1
3 7645 2 1 30 LYS H H 162.837 -3.790 5.464 1.00 . B B . 30 LYS H 1 1
3 7646 2 1 30 LYS HA H 161.661 -1.665 4.131 1.00 . B B . 30 LYS HA 1 1
3 7647 2 1 30 LYS HB2 H 163.414 -1.436 5.875 1.00 . B B . 30 LYS HB2 1 1
3 7648 2 1 30 LYS HB3 H 164.617 -1.978 4.704 1.00 . B B . 30 LYS HB3 1 1
3 7649 2 1 30 LYS HD2 H 164.765 0.631 6.079 1.00 . B B . 30 LYS HD2 1 1
3 7650 2 1 30 LYS HD3 H 165.869 0.222 4.766 1.00 . B B . 30 LYS HD3 1 1
3 7651 2 1 30 LYS HE2 H 165.377 2.225 3.585 1.00 . B B . 30 LYS HE2 1 1
3 7652 2 1 30 LYS HE3 H 163.950 2.546 4.569 1.00 . B B . 30 LYS HE3 1 1
3 7653 2 1 30 LYS HG2 H 164.008 -0.075 3.227 1.00 . B B . 30 LYS HG2 1 1
3 7654 2 1 30 LYS HG3 H 162.867 0.486 4.449 1.00 . B B . 30 LYS HG3 1 1
3 7655 2 1 30 LYS HZ1 H 165.179 3.555 6.099 1.00 . B B . 30 LYS HZ1 1 1
3 7656 2 1 30 LYS HZ2 H 166.471 3.517 4.995 1.00 . B B . 30 LYS HZ2 1 1
3 7657 2 1 30 LYS HZ3 H 166.305 2.288 6.156 1.00 . B B . 30 LYS HZ3 1 1
3 7658 2 1 30 LYS N N 162.395 -3.542 4.625 1.00 . B B . 30 LYS N 1 1
3 7659 2 1 30 LYS NZ N 165.790 2.938 5.528 1.00 . B B . 30 LYS NZ 1 1
3 7660 2 1 30 LYS O O 162.467 -1.570 1.751 1.00 . B B . 30 LYS O 1 1
3 7661 2 1 31 LYS C C 163.061 -3.761 -0.012 1.00 . B B . 31 LYS C 1 1
3 7662 2 1 31 LYS CA C 164.253 -3.401 0.850 1.00 . B B . 31 LYS CA 1 1
3 7663 2 1 31 LYS CB C 165.227 -4.561 0.675 1.00 . B B . 31 LYS CB 1 1
3 7664 2 1 31 LYS CD C 166.336 -5.963 -1.065 1.00 . B B . 31 LYS CD 1 1
3 7665 2 1 31 LYS CE C 166.609 -6.074 -2.559 1.00 . B B . 31 LYS CE 1 1
3 7666 2 1 31 LYS CG C 165.605 -4.662 -0.810 1.00 . B B . 31 LYS CG 1 1
3 7667 2 1 31 LYS H H 164.247 -3.844 2.931 1.00 . B B . 31 LYS H 1 1
3 7668 2 1 31 LYS HA H 164.710 -2.494 0.490 1.00 . B B . 31 LYS HA 1 1
3 7669 2 1 31 LYS HB2 H 166.113 -4.382 1.267 1.00 . B B . 31 LYS HB2 1 1
3 7670 2 1 31 LYS HB3 H 164.758 -5.480 0.990 1.00 . B B . 31 LYS HB3 1 1
3 7671 2 1 31 LYS HD2 H 167.265 -5.984 -0.511 1.00 . B B . 31 LYS HD2 1 1
3 7672 2 1 31 LYS HD3 H 165.700 -6.781 -0.759 1.00 . B B . 31 LYS HD3 1 1
3 7673 2 1 31 LYS HE2 H 166.978 -7.061 -2.786 1.00 . B B . 31 LYS HE2 1 1
3 7674 2 1 31 LYS HE3 H 165.680 -5.900 -3.094 1.00 . B B . 31 LYS HE3 1 1
3 7675 2 1 31 LYS HG2 H 164.726 -4.634 -1.433 1.00 . B B . 31 LYS HG2 1 1
3 7676 2 1 31 LYS HG3 H 166.252 -3.839 -1.071 1.00 . B B . 31 LYS HG3 1 1
3 7677 2 1 31 LYS HZ1 H 168.417 -5.523 -3.430 1.00 . B B . 31 LYS HZ1 1 1
3 7678 2 1 31 LYS HZ2 H 167.955 -4.547 -2.119 1.00 . B B . 31 LYS HZ2 1 1
3 7679 2 1 31 LYS HZ3 H 167.182 -4.378 -3.622 1.00 . B B . 31 LYS HZ3 1 1
3 7680 2 1 31 LYS N N 163.872 -3.248 2.249 1.00 . B B . 31 LYS N 1 1
3 7681 2 1 31 LYS NZ N 167.617 -5.053 -2.963 1.00 . B B . 31 LYS NZ 1 1
3 7682 2 1 31 LYS O O 162.861 -3.199 -1.094 1.00 . B B . 31 LYS O 1 1
3 7683 2 1 32 GLU C C 160.181 -4.116 -0.530 1.00 . B B . 32 GLU C 1 1
3 7684 2 1 32 GLU CA C 161.194 -5.222 -0.349 1.00 . B B . 32 GLU CA 1 1
3 7685 2 1 32 GLU CB C 160.501 -6.381 0.368 1.00 . B B . 32 GLU CB 1 1
3 7686 2 1 32 GLU CD C 160.753 -8.756 1.132 1.00 . B B . 32 GLU CD 1 1
3 7687 2 1 32 GLU CG C 161.455 -7.572 0.470 1.00 . B B . 32 GLU CG 1 1
3 7688 2 1 32 GLU H H 162.537 -5.201 1.281 1.00 . B B . 32 GLU H 1 1
3 7689 2 1 32 GLU HA H 161.573 -5.567 -1.310 1.00 . B B . 32 GLU HA 1 1
3 7690 2 1 32 GLU HB2 H 160.204 -6.056 1.360 1.00 . B B . 32 GLU HB2 1 1
3 7691 2 1 32 GLU HB3 H 159.624 -6.672 -0.191 1.00 . B B . 32 GLU HB3 1 1
3 7692 2 1 32 GLU HG2 H 161.777 -7.856 -0.520 1.00 . B B . 32 GLU HG2 1 1
3 7693 2 1 32 GLU HG3 H 162.315 -7.292 1.059 1.00 . B B . 32 GLU HG3 1 1
3 7694 2 1 32 GLU N N 162.307 -4.752 0.440 1.00 . B B . 32 GLU N 1 1
3 7695 2 1 32 GLU O O 159.601 -3.945 -1.599 1.00 . B B . 32 GLU O 1 1
3 7696 2 1 32 GLU OE1 O 159.678 -8.562 1.680 1.00 . B B . 32 GLU OE1 1 1
3 7697 2 1 32 GLU OE2 O 161.296 -9.843 1.072 1.00 . B B . 32 GLU OE2 1 1
3 7698 2 1 33 LEU C C 159.481 -1.230 -0.493 1.00 . B B . 33 LEU C 1 1
3 7699 2 1 33 LEU CA C 159.032 -2.277 0.522 1.00 . B B . 33 LEU CA 1 1
3 7700 2 1 33 LEU CB C 158.985 -1.694 1.932 1.00 . B B . 33 LEU CB 1 1
3 7701 2 1 33 LEU CD1 C 157.381 -0.741 3.563 1.00 . B B . 33 LEU CD1 1 1
3 7702 2 1 33 LEU CD2 C 158.170 0.662 1.661 1.00 . B B . 33 LEU CD2 1 1
3 7703 2 1 33 LEU CG C 157.790 -0.757 2.093 1.00 . B B . 33 LEU CG 1 1
3 7704 2 1 33 LEU H H 160.476 -3.560 1.361 1.00 . B B . 33 LEU H 1 1
3 7705 2 1 33 LEU HA H 158.056 -2.653 0.252 1.00 . B B . 33 LEU HA 1 1
3 7706 2 1 33 LEU HB2 H 158.903 -2.506 2.642 1.00 . B B . 33 LEU HB2 1 1
3 7707 2 1 33 LEU HB3 H 159.898 -1.151 2.122 1.00 . B B . 33 LEU HB3 1 1
3 7708 2 1 33 LEU HD11 H 158.263 -0.622 4.178 1.00 . B B . 33 LEU HD11 1 1
3 7709 2 1 33 LEU HD12 H 156.896 -1.674 3.810 1.00 . B B . 33 LEU HD12 1 1
3 7710 2 1 33 LEU HD13 H 156.705 0.078 3.739 1.00 . B B . 33 LEU HD13 1 1
3 7711 2 1 33 LEU HD21 H 159.104 0.946 2.124 1.00 . B B . 33 LEU HD21 1 1
3 7712 2 1 33 LEU HD22 H 157.396 1.347 1.969 1.00 . B B . 33 LEU HD22 1 1
3 7713 2 1 33 LEU HD23 H 158.274 0.696 0.588 1.00 . B B . 33 LEU HD23 1 1
3 7714 2 1 33 LEU HG H 156.964 -1.119 1.494 1.00 . B B . 33 LEU HG 1 1
3 7715 2 1 33 LEU N N 159.978 -3.368 0.539 1.00 . B B . 33 LEU N 1 1
3 7716 2 1 33 LEU O O 158.678 -0.708 -1.276 1.00 . B B . 33 LEU O 1 1
3 7717 2 1 34 LYS C C 161.156 -0.481 -2.880 1.00 . B B . 34 LYS C 1 1
3 7718 2 1 34 LYS CA C 161.375 -0.040 -1.449 1.00 . B B . 34 LYS CA 1 1
3 7719 2 1 34 LYS CB C 162.873 0.094 -1.128 1.00 . B B . 34 LYS CB 1 1
3 7720 2 1 34 LYS CD C 163.078 2.115 -2.613 1.00 . B B . 34 LYS CD 1 1
3 7721 2 1 34 LYS CE C 164.084 2.908 -3.458 1.00 . B B . 34 LYS CE 1 1
3 7722 2 1 34 LYS CG C 163.649 0.749 -2.281 1.00 . B B . 34 LYS CG 1 1
3 7723 2 1 34 LYS H H 161.374 -1.455 0.126 1.00 . B B . 34 LYS H 1 1
3 7724 2 1 34 LYS HA H 160.912 0.924 -1.313 1.00 . B B . 34 LYS HA 1 1
3 7725 2 1 34 LYS HB2 H 162.984 0.707 -0.242 1.00 . B B . 34 LYS HB2 1 1
3 7726 2 1 34 LYS HB3 H 163.284 -0.887 -0.934 1.00 . B B . 34 LYS HB3 1 1
3 7727 2 1 34 LYS HD2 H 162.178 1.963 -3.188 1.00 . B B . 34 LYS HD2 1 1
3 7728 2 1 34 LYS HD3 H 162.852 2.654 -1.707 1.00 . B B . 34 LYS HD3 1 1
3 7729 2 1 34 LYS HE2 H 163.565 3.407 -4.263 1.00 . B B . 34 LYS HE2 1 1
3 7730 2 1 34 LYS HE3 H 164.574 3.643 -2.837 1.00 . B B . 34 LYS HE3 1 1
3 7731 2 1 34 LYS HG2 H 164.683 0.861 -1.990 1.00 . B B . 34 LYS HG2 1 1
3 7732 2 1 34 LYS HG3 H 163.594 0.117 -3.154 1.00 . B B . 34 LYS HG3 1 1
3 7733 2 1 34 LYS HZ1 H 164.630 1.163 -4.455 1.00 . B B . 34 LYS HZ1 1 1
3 7734 2 1 34 LYS HZ2 H 165.740 1.660 -3.269 1.00 . B B . 34 LYS HZ2 1 1
3 7735 2 1 34 LYS HZ3 H 165.656 2.479 -4.754 1.00 . B B . 34 LYS HZ3 1 1
3 7736 2 1 34 LYS N N 160.788 -0.976 -0.502 1.00 . B B . 34 LYS N 1 1
3 7737 2 1 34 LYS NZ N 165.105 1.982 -4.027 1.00 . B B . 34 LYS NZ 1 1
3 7738 2 1 34 LYS O O 160.774 0.315 -3.738 1.00 . B B . 34 LYS O 1 1
3 7739 2 1 35 GLU C C 159.736 -2.235 -4.904 1.00 . B B . 35 GLU C 1 1
3 7740 2 1 35 GLU CA C 161.202 -2.254 -4.480 1.00 . B B . 35 GLU CA 1 1
3 7741 2 1 35 GLU CB C 161.799 -3.648 -4.542 1.00 . B B . 35 GLU CB 1 1
3 7742 2 1 35 GLU CD C 163.944 -2.772 -5.507 1.00 . B B . 35 GLU CD 1 1
3 7743 2 1 35 GLU CG C 163.308 -3.506 -4.330 1.00 . B B . 35 GLU CG 1 1
3 7744 2 1 35 GLU H H 161.687 -2.349 -2.422 1.00 . B B . 35 GLU H 1 1
3 7745 2 1 35 GLU HA H 161.750 -1.620 -5.157 1.00 . B B . 35 GLU HA 1 1
3 7746 2 1 35 GLU HB2 H 161.371 -4.265 -3.764 1.00 . B B . 35 GLU HB2 1 1
3 7747 2 1 35 GLU HB3 H 161.608 -4.088 -5.509 1.00 . B B . 35 GLU HB3 1 1
3 7748 2 1 35 GLU HG2 H 163.474 -2.916 -3.431 1.00 . B B . 35 GLU HG2 1 1
3 7749 2 1 35 GLU HG3 H 163.758 -4.481 -4.220 1.00 . B B . 35 GLU HG3 1 1
3 7750 2 1 35 GLU N N 161.386 -1.747 -3.140 1.00 . B B . 35 GLU N 1 1
3 7751 2 1 35 GLU O O 159.437 -1.918 -6.053 1.00 . B B . 35 GLU O 1 1
3 7752 2 1 35 GLU OE1 O 163.298 -2.676 -6.538 1.00 . B B . 35 GLU OE1 1 1
3 7753 2 1 35 GLU OE2 O 165.066 -2.317 -5.359 1.00 . B B . 35 GLU OE2 1 1
3 7754 2 1 36 LEU C C 156.936 -1.094 -4.661 1.00 . B B . 36 LEU C 1 1
3 7755 2 1 36 LEU CA C 157.400 -2.507 -4.362 1.00 . B B . 36 LEU CA 1 1
3 7756 2 1 36 LEU CB C 156.520 -3.113 -3.263 1.00 . B B . 36 LEU CB 1 1
3 7757 2 1 36 LEU CD1 C 155.917 -5.194 -2.019 1.00 . B B . 36 LEU CD1 1 1
3 7758 2 1 36 LEU CD2 C 156.611 -5.332 -4.416 1.00 . B B . 36 LEU CD2 1 1
3 7759 2 1 36 LEU CG C 156.841 -4.600 -3.086 1.00 . B B . 36 LEU CG 1 1
3 7760 2 1 36 LEU H H 159.077 -2.778 -3.074 1.00 . B B . 36 LEU H 1 1
3 7761 2 1 36 LEU HA H 157.268 -3.087 -5.260 1.00 . B B . 36 LEU HA 1 1
3 7762 2 1 36 LEU HB2 H 156.703 -2.595 -2.332 1.00 . B B . 36 LEU HB2 1 1
3 7763 2 1 36 LEU HB3 H 155.481 -3.002 -3.535 1.00 . B B . 36 LEU HB3 1 1
3 7764 2 1 36 LEU HD11 H 155.771 -4.473 -1.227 1.00 . B B . 36 LEU HD11 1 1
3 7765 2 1 36 LEU HD12 H 156.365 -6.089 -1.612 1.00 . B B . 36 LEU HD12 1 1
3 7766 2 1 36 LEU HD13 H 154.964 -5.439 -2.463 1.00 . B B . 36 LEU HD13 1 1
3 7767 2 1 36 LEU HD21 H 157.527 -5.334 -4.987 1.00 . B B . 36 LEU HD21 1 1
3 7768 2 1 36 LEU HD22 H 155.836 -4.830 -4.978 1.00 . B B . 36 LEU HD22 1 1
3 7769 2 1 36 LEU HD23 H 156.307 -6.345 -4.225 1.00 . B B . 36 LEU HD23 1 1
3 7770 2 1 36 LEU HG H 157.867 -4.719 -2.782 1.00 . B B . 36 LEU HG 1 1
3 7771 2 1 36 LEU N N 158.812 -2.545 -3.989 1.00 . B B . 36 LEU N 1 1
3 7772 2 1 36 LEU O O 156.285 -0.868 -5.674 1.00 . B B . 36 LEU O 1 1
3 7773 2 1 37 LEU C C 157.592 1.777 -5.315 1.00 . B B . 37 LEU C 1 1
3 7774 2 1 37 LEU CA C 156.867 1.241 -4.092 1.00 . B B . 37 LEU CA 1 1
3 7775 2 1 37 LEU CB C 157.162 2.152 -2.896 1.00 . B B . 37 LEU CB 1 1
3 7776 2 1 37 LEU CD1 C 156.638 2.647 -0.508 1.00 . B B . 37 LEU CD1 1 1
3 7777 2 1 37 LEU CD2 C 154.933 1.529 -1.939 1.00 . B B . 37 LEU CD2 1 1
3 7778 2 1 37 LEU CG C 156.430 1.649 -1.649 1.00 . B B . 37 LEU CG 1 1
3 7779 2 1 37 LEU H H 157.827 -0.334 -3.014 1.00 . B B . 37 LEU H 1 1
3 7780 2 1 37 LEU HA H 155.808 1.253 -4.291 1.00 . B B . 37 LEU HA 1 1
3 7781 2 1 37 LEU HB2 H 158.226 2.158 -2.707 1.00 . B B . 37 LEU HB2 1 1
3 7782 2 1 37 LEU HB3 H 156.834 3.155 -3.121 1.00 . B B . 37 LEU HB3 1 1
3 7783 2 1 37 LEU HD11 H 157.690 2.719 -0.278 1.00 . B B . 37 LEU HD11 1 1
3 7784 2 1 37 LEU HD12 H 156.099 2.312 0.366 1.00 . B B . 37 LEU HD12 1 1
3 7785 2 1 37 LEU HD13 H 156.268 3.617 -0.807 1.00 . B B . 37 LEU HD13 1 1
3 7786 2 1 37 LEU HD21 H 154.736 0.589 -2.430 1.00 . B B . 37 LEU HD21 1 1
3 7787 2 1 37 LEU HD22 H 154.626 2.341 -2.579 1.00 . B B . 37 LEU HD22 1 1
3 7788 2 1 37 LEU HD23 H 154.382 1.573 -1.011 1.00 . B B . 37 LEU HD23 1 1
3 7789 2 1 37 LEU HG H 156.825 0.685 -1.361 1.00 . B B . 37 LEU HG 1 1
3 7790 2 1 37 LEU N N 157.285 -0.129 -3.812 1.00 . B B . 37 LEU N 1 1
3 7791 2 1 37 LEU O O 157.004 2.447 -6.165 1.00 . B B . 37 LEU O 1 1
3 7792 2 1 38 GLN C C 159.274 1.371 -7.828 1.00 . B B . 38 GLN C 1 1
3 7793 2 1 38 GLN CA C 159.707 1.935 -6.484 1.00 . B B . 38 GLN CA 1 1
3 7794 2 1 38 GLN CB C 161.157 1.553 -6.201 1.00 . B B . 38 GLN CB 1 1
3 7795 2 1 38 GLN CD C 163.520 1.828 -6.960 1.00 . B B . 38 GLN CD 1 1
3 7796 2 1 38 GLN CG C 162.061 2.131 -7.278 1.00 . B B . 38 GLN CG 1 1
3 7797 2 1 38 GLN H H 159.285 0.943 -4.669 1.00 . B B . 38 GLN H 1 1
3 7798 2 1 38 GLN HA H 159.645 3.008 -6.531 1.00 . B B . 38 GLN HA 1 1
3 7799 2 1 38 GLN HB2 H 161.445 1.949 -5.246 1.00 . B B . 38 GLN HB2 1 1
3 7800 2 1 38 GLN HB3 H 161.252 0.478 -6.191 1.00 . B B . 38 GLN HB3 1 1
3 7801 2 1 38 GLN HE21 H 164.197 2.527 -8.690 1.00 . B B . 38 GLN HE21 1 1
3 7802 2 1 38 GLN HE22 H 165.383 1.924 -7.637 1.00 . B B . 38 GLN HE22 1 1
3 7803 2 1 38 GLN HG2 H 161.805 1.682 -8.213 1.00 . B B . 38 GLN HG2 1 1
3 7804 2 1 38 GLN HG3 H 161.916 3.196 -7.341 1.00 . B B . 38 GLN HG3 1 1
3 7805 2 1 38 GLN N N 158.879 1.477 -5.383 1.00 . B B . 38 GLN N 1 1
3 7806 2 1 38 GLN NE2 N 164.443 2.117 -7.835 1.00 . B B . 38 GLN NE2 1 1
3 7807 2 1 38 GLN O O 159.262 2.085 -8.830 1.00 . B B . 38 GLN O 1 1
3 7808 2 1 38 GLN OE1 O 163.826 1.314 -5.885 1.00 . B B . 38 GLN OE1 1 1
3 7809 2 1 39 THR C C 157.049 -0.327 -9.406 1.00 . B B . 39 THR C 1 1
3 7810 2 1 39 THR CA C 158.534 -0.530 -9.109 1.00 . B B . 39 THR CA 1 1
3 7811 2 1 39 THR CB C 158.863 -2.028 -9.086 1.00 . B B . 39 THR CB 1 1
3 7812 2 1 39 THR CG2 C 157.786 -2.793 -8.314 1.00 . B B . 39 THR CG2 1 1
3 7813 2 1 39 THR H H 158.977 -0.445 -7.038 1.00 . B B . 39 THR H 1 1
3 7814 2 1 39 THR HA H 159.105 -0.074 -9.905 1.00 . B B . 39 THR HA 1 1
3 7815 2 1 39 THR HB H 159.817 -2.179 -8.606 1.00 . B B . 39 THR HB 1 1
3 7816 2 1 39 THR HG1 H 158.976 -3.474 -10.383 1.00 . B B . 39 THR HG1 1 1
3 7817 2 1 39 THR HG21 H 156.872 -2.809 -8.889 1.00 . B B . 39 THR HG21 1 1
3 7818 2 1 39 THR HG22 H 157.608 -2.305 -7.369 1.00 . B B . 39 THR HG22 1 1
3 7819 2 1 39 THR HG23 H 158.119 -3.805 -8.139 1.00 . B B . 39 THR HG23 1 1
3 7820 2 1 39 THR N N 158.938 0.089 -7.858 1.00 . B B . 39 THR N 1 1
3 7821 2 1 39 THR O O 156.678 -0.013 -10.537 1.00 . B B . 39 THR O 1 1
3 7822 2 1 39 THR OG1 O 158.923 -2.516 -10.420 1.00 . B B . 39 THR OG1 1 1
3 7823 2 1 40 GLU C C 154.374 1.062 -8.775 1.00 . B B . 40 GLU C 1 1
3 7824 2 1 40 GLU CA C 154.761 -0.396 -8.613 1.00 . B B . 40 GLU CA 1 1
3 7825 2 1 40 GLU CB C 154.014 -0.932 -7.394 1.00 . B B . 40 GLU CB 1 1
3 7826 2 1 40 GLU CD C 153.543 -2.932 -5.996 1.00 . B B . 40 GLU CD 1 1
3 7827 2 1 40 GLU CG C 154.315 -2.417 -7.199 1.00 . B B . 40 GLU CG 1 1
3 7828 2 1 40 GLU H H 156.541 -0.801 -7.523 1.00 . B B . 40 GLU H 1 1
3 7829 2 1 40 GLU HA H 154.463 -0.954 -9.487 1.00 . B B . 40 GLU HA 1 1
3 7830 2 1 40 GLU HB2 H 154.309 -0.381 -6.516 1.00 . B B . 40 GLU HB2 1 1
3 7831 2 1 40 GLU HB3 H 152.953 -0.806 -7.547 1.00 . B B . 40 GLU HB3 1 1
3 7832 2 1 40 GLU HG2 H 154.017 -2.965 -8.077 1.00 . B B . 40 GLU HG2 1 1
3 7833 2 1 40 GLU HG3 H 155.372 -2.553 -7.030 1.00 . B B . 40 GLU HG3 1 1
3 7834 2 1 40 GLU N N 156.200 -0.536 -8.401 1.00 . B B . 40 GLU N 1 1
3 7835 2 1 40 GLU O O 153.471 1.397 -9.541 1.00 . B B . 40 GLU O 1 1
3 7836 2 1 40 GLU OE1 O 153.046 -2.106 -5.250 1.00 . B B . 40 GLU OE1 1 1
3 7837 2 1 40 GLU OE2 O 153.478 -4.139 -5.824 1.00 . B B . 40 GLU OE2 1 1
3 7838 2 1 41 LEU C C 156.041 4.129 -8.477 1.00 . B B . 41 LEU C 1 1
3 7839 2 1 41 LEU CA C 154.796 3.353 -8.072 1.00 . B B . 41 LEU CA 1 1
3 7840 2 1 41 LEU CB C 154.315 3.819 -6.700 1.00 . B B . 41 LEU CB 1 1
3 7841 2 1 41 LEU CD1 C 152.583 3.543 -4.923 1.00 . B B . 41 LEU CD1 1 1
3 7842 2 1 41 LEU CD2 C 151.986 3.137 -7.313 1.00 . B B . 41 LEU CD2 1 1
3 7843 2 1 41 LEU CG C 153.093 3.006 -6.264 1.00 . B B . 41 LEU CG 1 1
3 7844 2 1 41 LEU H H 155.772 1.588 -7.440 1.00 . B B . 41 LEU H 1 1
3 7845 2 1 41 LEU HA H 154.018 3.549 -8.795 1.00 . B B . 41 LEU HA 1 1
3 7846 2 1 41 LEU HB2 H 155.103 3.682 -5.981 1.00 . B B . 41 LEU HB2 1 1
3 7847 2 1 41 LEU HB3 H 154.050 4.859 -6.753 1.00 . B B . 41 LEU HB3 1 1
3 7848 2 1 41 LEU HD11 H 152.436 4.610 -4.996 1.00 . B B . 41 LEU HD11 1 1
3 7849 2 1 41 LEU HD12 H 153.307 3.330 -4.152 1.00 . B B . 41 LEU HD12 1 1
3 7850 2 1 41 LEU HD13 H 151.646 3.066 -4.679 1.00 . B B . 41 LEU HD13 1 1
3 7851 2 1 41 LEU HD21 H 152.098 2.364 -8.054 1.00 . B B . 41 LEU HD21 1 1
3 7852 2 1 41 LEU HD22 H 152.051 4.104 -7.788 1.00 . B B . 41 LEU HD22 1 1
3 7853 2 1 41 LEU HD23 H 151.023 3.035 -6.835 1.00 . B B . 41 LEU HD23 1 1
3 7854 2 1 41 LEU HG H 153.371 1.967 -6.154 1.00 . B B . 41 LEU HG 1 1
3 7855 2 1 41 LEU N N 155.065 1.924 -8.036 1.00 . B B . 41 LEU N 1 1
3 7856 2 1 41 LEU O O 156.390 5.128 -7.846 1.00 . B B . 41 LEU O 1 1
3 7857 2 1 42 SER C C 157.615 5.786 -10.309 1.00 . B B . 42 SER C 1 1
3 7858 2 1 42 SER CA C 157.922 4.334 -9.976 1.00 . B B . 42 SER CA 1 1
3 7859 2 1 42 SER CB C 158.476 3.628 -11.214 1.00 . B B . 42 SER CB 1 1
3 7860 2 1 42 SER H H 156.395 2.866 -9.986 1.00 . B B . 42 SER H 1 1
3 7861 2 1 42 SER HA H 158.662 4.299 -9.191 1.00 . B B . 42 SER HA 1 1
3 7862 2 1 42 SER HB2 H 159.438 4.043 -11.467 1.00 . B B . 42 SER HB2 1 1
3 7863 2 1 42 SER HB3 H 158.586 2.572 -11.006 1.00 . B B . 42 SER HB3 1 1
3 7864 2 1 42 SER HG H 157.906 4.556 -12.827 1.00 . B B . 42 SER HG 1 1
3 7865 2 1 42 SER N N 156.712 3.668 -9.521 1.00 . B B . 42 SER N 1 1
3 7866 2 1 42 SER O O 158.495 6.644 -10.261 1.00 . B B . 42 SER O 1 1
3 7867 2 1 42 SER OG O 157.582 3.819 -12.303 1.00 . B B . 42 SER OG 1 1
3 7868 2 1 43 GLY C C 155.531 8.200 -9.737 1.00 . B B . 43 GLY C 1 1
3 7869 2 1 43 GLY CA C 155.935 7.405 -10.981 1.00 . B B . 43 GLY CA 1 1
3 7870 2 1 43 GLY H H 155.701 5.326 -10.663 1.00 . B B . 43 GLY H 1 1
3 7871 2 1 43 GLY HA2 H 156.749 7.914 -11.476 1.00 . B B . 43 GLY HA2 1 1
3 7872 2 1 43 GLY HA3 H 155.092 7.353 -11.652 1.00 . B B . 43 GLY HA3 1 1
3 7873 2 1 43 GLY N N 156.357 6.052 -10.644 1.00 . B B . 43 GLY N 1 1
3 7874 2 1 43 GLY O O 156.193 9.172 -9.371 1.00 . B B . 43 GLY O 1 1
3 7875 2 1 44 PHE C C 154.955 8.569 -6.795 1.00 . B B . 44 PHE C 1 1
3 7876 2 1 44 PHE CA C 153.921 8.515 -7.931 1.00 . B B . 44 PHE CA 1 1
3 7877 2 1 44 PHE CB C 152.655 7.821 -7.428 1.00 . B B . 44 PHE CB 1 1
3 7878 2 1 44 PHE CD1 C 150.775 9.133 -8.476 1.00 . B B . 44 PHE CD1 1 1
3 7879 2 1 44 PHE CD2 C 151.332 6.958 -9.393 1.00 . B B . 44 PHE CD2 1 1
3 7880 2 1 44 PHE CE1 C 149.761 9.276 -9.431 1.00 . B B . 44 PHE CE1 1 1
3 7881 2 1 44 PHE CE2 C 150.318 7.102 -10.347 1.00 . B B . 44 PHE CE2 1 1
3 7882 2 1 44 PHE CG C 151.560 7.974 -8.457 1.00 . B B . 44 PHE CG 1 1
3 7883 2 1 44 PHE CZ C 149.533 8.260 -10.367 1.00 . B B . 44 PHE CZ 1 1
3 7884 2 1 44 PHE H H 153.921 7.038 -9.459 1.00 . B B . 44 PHE H 1 1
3 7885 2 1 44 PHE HA H 153.660 9.517 -8.217 1.00 . B B . 44 PHE HA 1 1
3 7886 2 1 44 PHE HB2 H 152.856 6.771 -7.271 1.00 . B B . 44 PHE HB2 1 1
3 7887 2 1 44 PHE HB3 H 152.340 8.270 -6.498 1.00 . B B . 44 PHE HB3 1 1
3 7888 2 1 44 PHE HD1 H 150.951 9.916 -7.753 1.00 . B B . 44 PHE HD1 1 1
3 7889 2 1 44 PHE HD2 H 151.937 6.065 -9.378 1.00 . B B . 44 PHE HD2 1 1
3 7890 2 1 44 PHE HE1 H 149.156 10.170 -9.446 1.00 . B B . 44 PHE HE1 1 1
3 7891 2 1 44 PHE HE2 H 150.141 6.318 -11.069 1.00 . B B . 44 PHE HE2 1 1
3 7892 2 1 44 PHE HZ H 148.752 8.371 -11.103 1.00 . B B . 44 PHE HZ 1 1
3 7893 2 1 44 PHE N N 154.422 7.804 -9.109 1.00 . B B . 44 PHE N 1 1
3 7894 2 1 44 PHE O O 155.145 9.611 -6.169 1.00 . B B . 44 PHE O 1 1
3 7895 2 1 45 LEU C C 158.028 7.672 -6.010 1.00 . B B . 45 LEU C 1 1
3 7896 2 1 45 LEU CA C 156.632 7.358 -5.487 1.00 . B B . 45 LEU CA 1 1
3 7897 2 1 45 LEU CB C 156.640 5.981 -4.809 1.00 . B B . 45 LEU CB 1 1
3 7898 2 1 45 LEU CD1 C 155.789 6.054 -2.440 1.00 . B B . 45 LEU CD1 1 1
3 7899 2 1 45 LEU CD2 C 154.201 6.631 -4.267 1.00 . B B . 45 LEU CD2 1 1
3 7900 2 1 45 LEU CG C 155.406 5.750 -3.891 1.00 . B B . 45 LEU CG 1 1
3 7901 2 1 45 LEU H H 155.421 6.646 -7.080 1.00 . B B . 45 LEU H 1 1
3 7902 2 1 45 LEU HA H 156.400 8.098 -4.739 1.00 . B B . 45 LEU HA 1 1
3 7903 2 1 45 LEU HB2 H 156.656 5.222 -5.573 1.00 . B B . 45 LEU HB2 1 1
3 7904 2 1 45 LEU HB3 H 157.542 5.892 -4.219 1.00 . B B . 45 LEU HB3 1 1
3 7905 2 1 45 LEU HD11 H 156.046 7.099 -2.347 1.00 . B B . 45 LEU HD11 1 1
3 7906 2 1 45 LEU HD12 H 156.636 5.448 -2.157 1.00 . B B . 45 LEU HD12 1 1
3 7907 2 1 45 LEU HD13 H 154.954 5.830 -1.793 1.00 . B B . 45 LEU HD13 1 1
3 7908 2 1 45 LEU HD21 H 153.336 6.297 -3.712 1.00 . B B . 45 LEU HD21 1 1
3 7909 2 1 45 LEU HD22 H 153.995 6.546 -5.315 1.00 . B B . 45 LEU HD22 1 1
3 7910 2 1 45 LEU HD23 H 154.402 7.659 -4.017 1.00 . B B . 45 LEU HD23 1 1
3 7911 2 1 45 LEU HG H 155.117 4.709 -3.957 1.00 . B B . 45 LEU HG 1 1
3 7912 2 1 45 LEU N N 155.615 7.444 -6.542 1.00 . B B . 45 LEU N 1 1
3 7913 2 1 45 LEU O O 158.989 7.633 -5.242 1.00 . B B . 45 LEU O 1 1
3 7914 2 1 46 ASP C C 160.454 8.711 -6.906 1.00 . B B . 46 ASP C 1 1
3 7915 2 1 46 ASP CA C 159.457 8.173 -7.931 1.00 . B B . 46 ASP CA 1 1
3 7916 2 1 46 ASP CB C 159.310 9.191 -9.064 1.00 . B B . 46 ASP CB 1 1
3 7917 2 1 46 ASP CG C 160.633 9.342 -9.806 1.00 . B B . 46 ASP CG 1 1
3 7918 2 1 46 ASP H H 157.349 7.895 -7.885 1.00 . B B . 46 ASP H 1 1
3 7919 2 1 46 ASP HA H 159.838 7.249 -8.340 1.00 . B B . 46 ASP HA 1 1
3 7920 2 1 46 ASP HB2 H 158.547 8.858 -9.752 1.00 . B B . 46 ASP HB2 1 1
3 7921 2 1 46 ASP HB3 H 159.023 10.146 -8.651 1.00 . B B . 46 ASP HB3 1 1
3 7922 2 1 46 ASP N N 158.147 7.921 -7.316 1.00 . B B . 46 ASP N 1 1
3 7923 2 1 46 ASP O O 160.308 9.817 -6.385 1.00 . B B . 46 ASP O 1 1
3 7924 2 1 46 ASP OD1 O 161.550 8.600 -9.495 1.00 . B B . 46 ASP OD1 1 1
3 7925 2 1 46 ASP OD2 O 160.711 10.195 -10.673 1.00 . B B . 46 ASP OD2 1 1
3 7926 2 1 47 ALA C C 163.302 9.434 -6.066 1.00 . B B . 47 ALA C 1 1
3 7927 2 1 47 ALA CA C 162.490 8.216 -5.645 1.00 . B B . 47 ALA CA 1 1
3 7928 2 1 47 ALA CB C 163.428 7.021 -5.462 1.00 . B B . 47 ALA CB 1 1
3 7929 2 1 47 ALA H H 161.492 7.013 -7.065 1.00 . B B . 47 ALA H 1 1
3 7930 2 1 47 ALA HA H 162.019 8.426 -4.698 1.00 . B B . 47 ALA HA 1 1
3 7931 2 1 47 ALA HB1 H 163.870 7.057 -4.477 1.00 . B B . 47 ALA HB1 1 1
3 7932 2 1 47 ALA HB2 H 164.209 7.058 -6.208 1.00 . B B . 47 ALA HB2 1 1
3 7933 2 1 47 ALA HB3 H 162.869 6.104 -5.572 1.00 . B B . 47 ALA HB3 1 1
3 7934 2 1 47 ALA N N 161.456 7.885 -6.619 1.00 . B B . 47 ALA N 1 1
3 7935 2 1 47 ALA O O 163.857 10.136 -5.220 1.00 . B B . 47 ALA O 1 1
3 7936 2 1 48 GLN C C 163.682 12.098 -7.213 1.00 . B B . 48 GLN C 1 1
3 7937 2 1 48 GLN CA C 164.178 10.804 -7.847 1.00 . B B . 48 GLN CA 1 1
3 7938 2 1 48 GLN CB C 164.073 10.905 -9.370 1.00 . B B . 48 GLN CB 1 1
3 7939 2 1 48 GLN CD C 164.570 9.737 -11.526 1.00 . B B . 48 GLN CD 1 1
3 7940 2 1 48 GLN CG C 164.714 9.672 -10.010 1.00 . B B . 48 GLN CG 1 1
3 7941 2 1 48 GLN H H 162.953 9.078 -8.008 1.00 . B B . 48 GLN H 1 1
3 7942 2 1 48 GLN HA H 165.212 10.655 -7.577 1.00 . B B . 48 GLN HA 1 1
3 7943 2 1 48 GLN HB2 H 163.033 10.960 -9.655 1.00 . B B . 48 GLN HB2 1 1
3 7944 2 1 48 GLN HB3 H 164.588 11.792 -9.708 1.00 . B B . 48 GLN HB3 1 1
3 7945 2 1 48 GLN HE21 H 165.960 8.361 -11.866 1.00 . B B . 48 GLN HE21 1 1
3 7946 2 1 48 GLN HE22 H 165.228 9.009 -13.252 1.00 . B B . 48 GLN HE22 1 1
3 7947 2 1 48 GLN HG2 H 165.762 9.638 -9.750 1.00 . B B . 48 GLN HG2 1 1
3 7948 2 1 48 GLN HG3 H 164.225 8.783 -9.642 1.00 . B B . 48 GLN HG3 1 1
3 7949 2 1 48 GLN N N 163.395 9.674 -7.367 1.00 . B B . 48 GLN N 1 1
3 7950 2 1 48 GLN NE2 N 165.314 8.972 -12.277 1.00 . B B . 48 GLN NE2 1 1
3 7951 2 1 48 GLN O O 164.478 12.977 -6.884 1.00 . B B . 48 GLN O 1 1
3 7952 2 1 48 GLN OE1 O 163.758 10.506 -12.041 1.00 . B B . 48 GLN OE1 1 1
3 7953 2 1 49 LYS C C 162.403 13.528 -5.004 1.00 . B B . 49 LYS C 1 1
3 7954 2 1 49 LYS CA C 161.818 13.403 -6.398 1.00 . B B . 49 LYS CA 1 1
3 7955 2 1 49 LYS CB C 160.302 13.263 -6.271 1.00 . B B . 49 LYS CB 1 1
3 7956 2 1 49 LYS CD C 159.912 14.088 -8.618 1.00 . B B . 49 LYS CD 1 1
3 7957 2 1 49 LYS CE C 159.142 13.771 -9.890 1.00 . B B . 49 LYS CE 1 1
3 7958 2 1 49 LYS CG C 159.687 12.943 -7.633 1.00 . B B . 49 LYS CG 1 1
3 7959 2 1 49 LYS H H 161.776 11.475 -7.284 1.00 . B B . 49 LYS H 1 1
3 7960 2 1 49 LYS HA H 162.066 14.278 -6.973 1.00 . B B . 49 LYS HA 1 1
3 7961 2 1 49 LYS HB2 H 160.072 12.467 -5.578 1.00 . B B . 49 LYS HB2 1 1
3 7962 2 1 49 LYS HB3 H 159.886 14.189 -5.902 1.00 . B B . 49 LYS HB3 1 1
3 7963 2 1 49 LYS HD2 H 159.557 15.014 -8.194 1.00 . B B . 49 LYS HD2 1 1
3 7964 2 1 49 LYS HD3 H 160.961 14.170 -8.855 1.00 . B B . 49 LYS HD3 1 1
3 7965 2 1 49 LYS HE2 H 159.624 12.949 -10.396 1.00 . B B . 49 LYS HE2 1 1
3 7966 2 1 49 LYS HE3 H 158.133 13.492 -9.631 1.00 . B B . 49 LYS HE3 1 1
3 7967 2 1 49 LYS HG2 H 160.140 12.045 -8.024 1.00 . B B . 49 LYS HG2 1 1
3 7968 2 1 49 LYS HG3 H 158.625 12.782 -7.513 1.00 . B B . 49 LYS HG3 1 1
3 7969 2 1 49 LYS HZ1 H 158.611 15.742 -10.306 1.00 . B B . 49 LYS HZ1 1 1
3 7970 2 1 49 LYS HZ2 H 158.640 14.729 -11.669 1.00 . B B . 49 LYS HZ2 1 1
3 7971 2 1 49 LYS HZ3 H 160.095 15.269 -10.978 1.00 . B B . 49 LYS HZ3 1 1
3 7972 2 1 49 LYS N N 162.372 12.209 -7.022 1.00 . B B . 49 LYS N 1 1
3 7973 2 1 49 LYS NZ N 159.121 14.968 -10.778 1.00 . B B . 49 LYS NZ 1 1
3 7974 2 1 49 LYS O O 162.748 14.614 -4.538 1.00 . B B . 49 LYS O 1 1
3 7975 2 1 50 ASP C C 163.595 10.899 -2.704 1.00 . B B . 50 ASP C 1 1
3 7976 2 1 50 ASP CA C 163.057 12.294 -3.005 1.00 . B B . 50 ASP CA 1 1
3 7977 2 1 50 ASP CB C 161.984 12.624 -1.966 1.00 . B B . 50 ASP CB 1 1
3 7978 2 1 50 ASP CG C 162.590 12.565 -0.571 1.00 . B B . 50 ASP CG 1 1
3 7979 2 1 50 ASP H H 162.209 11.556 -4.810 1.00 . B B . 50 ASP H 1 1
3 7980 2 1 50 ASP HA H 163.861 13.007 -2.911 1.00 . B B . 50 ASP HA 1 1
3 7981 2 1 50 ASP HB2 H 161.595 13.609 -2.135 1.00 . B B . 50 ASP HB2 1 1
3 7982 2 1 50 ASP HB3 H 161.186 11.911 -2.044 1.00 . B B . 50 ASP HB3 1 1
3 7983 2 1 50 ASP N N 162.509 12.376 -4.356 1.00 . B B . 50 ASP N 1 1
3 7984 2 1 50 ASP O O 162.844 10.031 -2.271 1.00 . B B . 50 ASP O 1 1
3 7985 2 1 50 ASP OD1 O 163.769 12.273 -0.478 1.00 . B B . 50 ASP OD1 1 1
3 7986 2 1 50 ASP OD2 O 161.871 12.813 0.382 1.00 . B B . 50 ASP OD2 1 1
3 7987 2 1 51 VAL C C 165.214 9.104 -1.083 1.00 . B B . 51 VAL C 1 1
3 7988 2 1 51 VAL CA C 165.434 9.365 -2.573 1.00 . B B . 51 VAL CA 1 1
3 7989 2 1 51 VAL CB C 166.928 9.322 -2.896 1.00 . B B . 51 VAL CB 1 1
3 7990 2 1 51 VAL CG1 C 167.523 8.007 -2.386 1.00 . B B . 51 VAL CG1 1 1
3 7991 2 1 51 VAL CG2 C 167.124 9.415 -4.410 1.00 . B B . 51 VAL CG2 1 1
3 7992 2 1 51 VAL H H 165.470 11.392 -3.216 1.00 . B B . 51 VAL H 1 1
3 7993 2 1 51 VAL HA H 164.919 8.610 -3.149 1.00 . B B . 51 VAL HA 1 1
3 7994 2 1 51 VAL HB H 167.424 10.152 -2.414 1.00 . B B . 51 VAL HB 1 1
3 7995 2 1 51 VAL HG11 H 166.900 7.184 -2.700 1.00 . B B . 51 VAL HG11 1 1
3 7996 2 1 51 VAL HG12 H 167.575 8.030 -1.308 1.00 . B B . 51 VAL HG12 1 1
3 7997 2 1 51 VAL HG13 H 168.517 7.882 -2.791 1.00 . B B . 51 VAL HG13 1 1
3 7998 2 1 51 VAL HG21 H 166.452 10.158 -4.815 1.00 . B B . 51 VAL HG21 1 1
3 7999 2 1 51 VAL HG22 H 166.914 8.457 -4.861 1.00 . B B . 51 VAL HG22 1 1
3 8000 2 1 51 VAL HG23 H 168.144 9.699 -4.625 1.00 . B B . 51 VAL HG23 1 1
3 8001 2 1 51 VAL N N 164.884 10.676 -2.892 1.00 . B B . 51 VAL N 1 1
3 8002 2 1 51 VAL O O 164.861 8.000 -0.667 1.00 . B B . 51 VAL O 1 1
3 8003 2 1 52 ASP C C 163.810 9.774 1.557 1.00 . B B . 52 ASP C 1 1
3 8004 2 1 52 ASP CA C 165.245 10.124 1.148 1.00 . B B . 52 ASP CA 1 1
3 8005 2 1 52 ASP CB C 165.633 11.474 1.758 1.00 . B B . 52 ASP CB 1 1
3 8006 2 1 52 ASP CG C 165.679 11.362 3.279 1.00 . B B . 52 ASP CG 1 1
3 8007 2 1 52 ASP H H 165.687 11.004 -0.719 1.00 . B B . 52 ASP H 1 1
3 8008 2 1 52 ASP HA H 165.905 9.370 1.551 1.00 . B B . 52 ASP HA 1 1
3 8009 2 1 52 ASP HB2 H 166.604 11.768 1.390 1.00 . B B . 52 ASP HB2 1 1
3 8010 2 1 52 ASP HB3 H 164.904 12.218 1.480 1.00 . B B . 52 ASP HB3 1 1
3 8011 2 1 52 ASP N N 165.419 10.159 -0.301 1.00 . B B . 52 ASP N 1 1
3 8012 2 1 52 ASP O O 163.584 9.264 2.654 1.00 . B B . 52 ASP O 1 1
3 8013 2 1 52 ASP OD1 O 165.522 10.260 3.777 1.00 . B B . 52 ASP OD1 1 1
3 8014 2 1 52 ASP OD2 O 165.872 12.380 3.922 1.00 . B B . 52 ASP OD2 1 1
3 8015 2 1 53 ALA C C 161.173 8.437 1.495 1.00 . B B . 53 ALA C 1 1
3 8016 2 1 53 ALA CA C 161.431 9.881 1.060 1.00 . B B . 53 ALA CA 1 1
3 8017 2 1 53 ALA CB C 160.509 10.198 -0.120 1.00 . B B . 53 ALA CB 1 1
3 8018 2 1 53 ALA H H 163.056 10.561 -0.131 1.00 . B B . 53 ALA H 1 1
3 8019 2 1 53 ALA HA H 161.175 10.551 1.864 1.00 . B B . 53 ALA HA 1 1
3 8020 2 1 53 ALA HB1 H 159.583 9.650 -0.014 1.00 . B B . 53 ALA HB1 1 1
3 8021 2 1 53 ALA HB2 H 160.987 9.910 -1.039 1.00 . B B . 53 ALA HB2 1 1
3 8022 2 1 53 ALA HB3 H 160.295 11.254 -0.132 1.00 . B B . 53 ALA HB3 1 1
3 8023 2 1 53 ALA N N 162.834 10.110 0.709 1.00 . B B . 53 ALA N 1 1
3 8024 2 1 53 ALA O O 160.298 8.190 2.326 1.00 . B B . 53 ALA O 1 1
3 8025 2 1 54 VAL C C 161.855 5.904 2.813 1.00 . B B . 54 VAL C 1 1
3 8026 2 1 54 VAL CA C 161.685 6.084 1.308 1.00 . B B . 54 VAL CA 1 1
3 8027 2 1 54 VAL CB C 162.689 5.191 0.576 1.00 . B B . 54 VAL CB 1 1
3 8028 2 1 54 VAL CG1 C 162.612 3.768 1.134 1.00 . B B . 54 VAL CG1 1 1
3 8029 2 1 54 VAL CG2 C 162.355 5.172 -0.917 1.00 . B B . 54 VAL CG2 1 1
3 8030 2 1 54 VAL H H 162.591 7.707 0.270 1.00 . B B . 54 VAL H 1 1
3 8031 2 1 54 VAL HA H 160.689 5.790 1.020 1.00 . B B . 54 VAL HA 1 1
3 8032 2 1 54 VAL HB H 163.687 5.580 0.719 1.00 . B B . 54 VAL HB 1 1
3 8033 2 1 54 VAL HG11 H 163.015 3.750 2.136 1.00 . B B . 54 VAL HG11 1 1
3 8034 2 1 54 VAL HG12 H 163.185 3.103 0.505 1.00 . B B . 54 VAL HG12 1 1
3 8035 2 1 54 VAL HG13 H 161.582 3.444 1.155 1.00 . B B . 54 VAL HG13 1 1
3 8036 2 1 54 VAL HG21 H 162.020 6.151 -1.224 1.00 . B B . 54 VAL HG21 1 1
3 8037 2 1 54 VAL HG22 H 161.572 4.451 -1.101 1.00 . B B . 54 VAL HG22 1 1
3 8038 2 1 54 VAL HG23 H 163.234 4.899 -1.479 1.00 . B B . 54 VAL HG23 1 1
3 8039 2 1 54 VAL N N 161.909 7.479 0.936 1.00 . B B . 54 VAL N 1 1
3 8040 2 1 54 VAL O O 161.014 5.291 3.480 1.00 . B B . 54 VAL O 1 1
3 8041 2 1 55 ASP C C 162.081 7.110 5.568 1.00 . B B . 55 ASP C 1 1
3 8042 2 1 55 ASP CA C 163.167 6.371 4.790 1.00 . B B . 55 ASP CA 1 1
3 8043 2 1 55 ASP CB C 164.534 6.967 5.131 1.00 . B B . 55 ASP CB 1 1
3 8044 2 1 55 ASP CG C 165.640 6.113 4.522 1.00 . B B . 55 ASP CG 1 1
3 8045 2 1 55 ASP H H 163.560 6.957 2.790 1.00 . B B . 55 ASP H 1 1
3 8046 2 1 55 ASP HA H 163.160 5.332 5.079 1.00 . B B . 55 ASP HA 1 1
3 8047 2 1 55 ASP HB2 H 164.596 7.971 4.736 1.00 . B B . 55 ASP HB2 1 1
3 8048 2 1 55 ASP HB3 H 164.654 6.996 6.204 1.00 . B B . 55 ASP HB3 1 1
3 8049 2 1 55 ASP N N 162.931 6.462 3.357 1.00 . B B . 55 ASP N 1 1
3 8050 2 1 55 ASP O O 161.611 6.645 6.609 1.00 . B B . 55 ASP O 1 1
3 8051 2 1 55 ASP OD1 O 165.344 5.010 4.096 1.00 . B B . 55 ASP OD1 1 1
3 8052 2 1 55 ASP OD2 O 166.769 6.577 4.491 1.00 . B B . 55 ASP OD2 1 1
3 8053 2 1 56 LYS C C 159.375 8.303 5.878 1.00 . B B . 56 LYS C 1 1
3 8054 2 1 56 LYS CA C 160.679 9.068 5.741 1.00 . B B . 56 LYS CA 1 1
3 8055 2 1 56 LYS CB C 160.429 10.363 4.968 1.00 . B B . 56 LYS CB 1 1
3 8056 2 1 56 LYS CD C 162.181 11.559 6.255 1.00 . B B . 56 LYS CD 1 1
3 8057 2 1 56 LYS CE C 162.791 12.941 6.179 1.00 . B B . 56 LYS CE 1 1
3 8058 2 1 56 LYS CG C 161.719 11.149 4.848 1.00 . B B . 56 LYS CG 1 1
3 8059 2 1 56 LYS H H 162.097 8.609 4.236 1.00 . B B . 56 LYS H 1 1
3 8060 2 1 56 LYS HA H 161.039 9.320 6.727 1.00 . B B . 56 LYS HA 1 1
3 8061 2 1 56 LYS HB2 H 160.050 10.136 3.985 1.00 . B B . 56 LYS HB2 1 1
3 8062 2 1 56 LYS HB3 H 159.715 10.978 5.500 1.00 . B B . 56 LYS HB3 1 1
3 8063 2 1 56 LYS HD2 H 161.342 11.575 6.938 1.00 . B B . 56 LYS HD2 1 1
3 8064 2 1 56 LYS HD3 H 162.922 10.859 6.609 1.00 . B B . 56 LYS HD3 1 1
3 8065 2 1 56 LYS HE2 H 163.549 12.959 5.413 1.00 . B B . 56 LYS HE2 1 1
3 8066 2 1 56 LYS HE3 H 162.002 13.634 5.928 1.00 . B B . 56 LYS HE3 1 1
3 8067 2 1 56 LYS HG2 H 162.475 10.531 4.382 1.00 . B B . 56 LYS HG2 1 1
3 8068 2 1 56 LYS HG3 H 161.548 12.029 4.247 1.00 . B B . 56 LYS HG3 1 1
3 8069 2 1 56 LYS HZ1 H 163.345 14.339 7.619 1.00 . B B . 56 LYS HZ1 1 1
3 8070 2 1 56 LYS HZ2 H 164.377 12.992 7.526 1.00 . B B . 56 LYS HZ2 1 1
3 8071 2 1 56 LYS HZ3 H 162.851 12.849 8.259 1.00 . B B . 56 LYS HZ3 1 1
3 8072 2 1 56 LYS N N 161.690 8.274 5.062 1.00 . B B . 56 LYS N 1 1
3 8073 2 1 56 LYS NZ N 163.386 13.308 7.495 1.00 . B B . 56 LYS NZ 1 1
3 8074 2 1 56 LYS O O 158.729 8.354 6.925 1.00 . B B . 56 LYS O 1 1
3 8075 2 1 57 VAL C C 157.908 5.559 5.718 1.00 . B B . 57 VAL C 1 1
3 8076 2 1 57 VAL CA C 157.745 6.830 4.902 1.00 . B B . 57 VAL CA 1 1
3 8077 2 1 57 VAL CB C 157.222 6.504 3.501 1.00 . B B . 57 VAL CB 1 1
3 8078 2 1 57 VAL CG1 C 156.999 7.803 2.727 1.00 . B B . 57 VAL CG1 1 1
3 8079 2 1 57 VAL CG2 C 158.243 5.648 2.756 1.00 . B B . 57 VAL CG2 1 1
3 8080 2 1 57 VAL H H 159.526 7.569 4.013 1.00 . B B . 57 VAL H 1 1
3 8081 2 1 57 VAL HA H 157.020 7.440 5.400 1.00 . B B . 57 VAL HA 1 1
3 8082 2 1 57 VAL HB H 156.287 5.967 3.581 1.00 . B B . 57 VAL HB 1 1
3 8083 2 1 57 VAL HG11 H 156.040 8.223 2.995 1.00 . B B . 57 VAL HG11 1 1
3 8084 2 1 57 VAL HG12 H 157.020 7.600 1.666 1.00 . B B . 57 VAL HG12 1 1
3 8085 2 1 57 VAL HG13 H 157.780 8.508 2.973 1.00 . B B . 57 VAL HG13 1 1
3 8086 2 1 57 VAL HG21 H 159.140 6.224 2.600 1.00 . B B . 57 VAL HG21 1 1
3 8087 2 1 57 VAL HG22 H 157.836 5.350 1.801 1.00 . B B . 57 VAL HG22 1 1
3 8088 2 1 57 VAL HG23 H 158.475 4.769 3.337 1.00 . B B . 57 VAL HG23 1 1
3 8089 2 1 57 VAL N N 158.983 7.587 4.830 1.00 . B B . 57 VAL N 1 1
3 8090 2 1 57 VAL O O 157.003 5.181 6.456 1.00 . B B . 57 VAL O 1 1
3 8091 2 1 58 MET C C 159.246 3.934 7.861 1.00 . B B . 58 MET C 1 1
3 8092 2 1 58 MET CA C 159.268 3.677 6.353 1.00 . B B . 58 MET CA 1 1
3 8093 2 1 58 MET CB C 160.577 3.006 5.907 1.00 . B B . 58 MET CB 1 1
3 8094 2 1 58 MET CE C 162.091 0.832 7.637 1.00 . B B . 58 MET CE 1 1
3 8095 2 1 58 MET CG C 161.723 3.408 6.828 1.00 . B B . 58 MET CG 1 1
3 8096 2 1 58 MET H H 159.757 5.239 4.995 1.00 . B B . 58 MET H 1 1
3 8097 2 1 58 MET HA H 158.456 3.002 6.128 1.00 . B B . 58 MET HA 1 1
3 8098 2 1 58 MET HB2 H 160.458 1.932 5.936 1.00 . B B . 58 MET HB2 1 1
3 8099 2 1 58 MET HB3 H 160.808 3.311 4.897 1.00 . B B . 58 MET HB3 1 1
3 8100 2 1 58 MET HE1 H 161.207 0.211 7.575 1.00 . B B . 58 MET HE1 1 1
3 8101 2 1 58 MET HE2 H 162.825 0.346 8.259 1.00 . B B . 58 MET HE2 1 1
3 8102 2 1 58 MET HE3 H 162.502 0.980 6.648 1.00 . B B . 58 MET HE3 1 1
3 8103 2 1 58 MET HG2 H 162.663 3.229 6.327 1.00 . B B . 58 MET HG2 1 1
3 8104 2 1 58 MET HG3 H 161.632 4.457 7.060 1.00 . B B . 58 MET HG3 1 1
3 8105 2 1 58 MET N N 159.053 4.902 5.598 1.00 . B B . 58 MET N 1 1
3 8106 2 1 58 MET O O 158.707 3.125 8.620 1.00 . B B . 58 MET O 1 1
3 8107 2 1 58 MET SD S 161.652 2.435 8.354 1.00 . B B . 58 MET SD 1 1
3 8108 2 1 59 LYS C C 158.386 5.432 10.270 1.00 . B B . 59 LYS C 1 1
3 8109 2 1 59 LYS CA C 159.811 5.345 9.738 1.00 . B B . 59 LYS CA 1 1
3 8110 2 1 59 LYS CB C 160.558 6.647 10.036 1.00 . B B . 59 LYS CB 1 1
3 8111 2 1 59 LYS CD C 162.789 7.779 10.005 1.00 . B B . 59 LYS CD 1 1
3 8112 2 1 59 LYS CE C 162.776 8.092 11.505 1.00 . B B . 59 LYS CE 1 1
3 8113 2 1 59 LYS CG C 162.051 6.463 9.746 1.00 . B B . 59 LYS CG 1 1
3 8114 2 1 59 LYS H H 160.239 5.686 7.673 1.00 . B B . 59 LYS H 1 1
3 8115 2 1 59 LYS HA H 160.317 4.538 10.249 1.00 . B B . 59 LYS HA 1 1
3 8116 2 1 59 LYS HB2 H 160.165 7.437 9.412 1.00 . B B . 59 LYS HB2 1 1
3 8117 2 1 59 LYS HB3 H 160.424 6.908 11.074 1.00 . B B . 59 LYS HB3 1 1
3 8118 2 1 59 LYS HD2 H 163.810 7.690 9.665 1.00 . B B . 59 LYS HD2 1 1
3 8119 2 1 59 LYS HD3 H 162.299 8.578 9.470 1.00 . B B . 59 LYS HD3 1 1
3 8120 2 1 59 LYS HE2 H 161.840 8.563 11.766 1.00 . B B . 59 LYS HE2 1 1
3 8121 2 1 59 LYS HE3 H 162.888 7.177 12.066 1.00 . B B . 59 LYS HE3 1 1
3 8122 2 1 59 LYS HG2 H 162.448 5.694 10.394 1.00 . B B . 59 LYS HG2 1 1
3 8123 2 1 59 LYS HG3 H 162.188 6.171 8.721 1.00 . B B . 59 LYS HG3 1 1
3 8124 2 1 59 LYS HZ1 H 163.949 9.768 11.116 1.00 . B B . 59 LYS HZ1 1 1
3 8125 2 1 59 LYS HZ2 H 164.796 8.480 11.830 1.00 . B B . 59 LYS HZ2 1 1
3 8126 2 1 59 LYS HZ3 H 163.747 9.434 12.766 1.00 . B B . 59 LYS HZ3 1 1
3 8127 2 1 59 LYS N N 159.817 5.055 8.307 1.00 . B B . 59 LYS N 1 1
3 8128 2 1 59 LYS NZ N 163.902 9.013 11.828 1.00 . B B . 59 LYS NZ 1 1
3 8129 2 1 59 LYS O O 158.102 4.967 11.374 1.00 . B B . 59 LYS O 1 1
3 8130 2 1 60 GLU C C 155.464 4.754 10.042 1.00 . B B . 60 GLU C 1 1
3 8131 2 1 60 GLU CA C 156.097 6.135 9.916 1.00 . B B . 60 GLU CA 1 1
3 8132 2 1 60 GLU CB C 155.306 6.975 8.912 1.00 . B B . 60 GLU CB 1 1
3 8133 2 1 60 GLU CD C 155.026 9.269 7.952 1.00 . B B . 60 GLU CD 1 1
3 8134 2 1 60 GLU CG C 155.849 8.405 8.902 1.00 . B B . 60 GLU CG 1 1
3 8135 2 1 60 GLU H H 157.756 6.371 8.610 1.00 . B B . 60 GLU H 1 1
3 8136 2 1 60 GLU HA H 156.069 6.624 10.879 1.00 . B B . 60 GLU HA 1 1
3 8137 2 1 60 GLU HB2 H 155.405 6.543 7.926 1.00 . B B . 60 GLU HB2 1 1
3 8138 2 1 60 GLU HB3 H 154.265 6.989 9.196 1.00 . B B . 60 GLU HB3 1 1
3 8139 2 1 60 GLU HG2 H 155.795 8.815 9.899 1.00 . B B . 60 GLU HG2 1 1
3 8140 2 1 60 GLU HG3 H 156.879 8.395 8.574 1.00 . B B . 60 GLU HG3 1 1
3 8141 2 1 60 GLU N N 157.486 6.020 9.485 1.00 . B B . 60 GLU N 1 1
3 8142 2 1 60 GLU O O 154.686 4.496 10.962 1.00 . B B . 60 GLU O 1 1
3 8143 2 1 60 GLU OE1 O 154.209 8.714 7.236 1.00 . B B . 60 GLU OE1 1 1
3 8144 2 1 60 GLU OE2 O 155.225 10.473 7.955 1.00 . B B . 60 GLU OE2 1 1
3 8145 2 1 61 LEU C C 155.816 1.737 10.336 1.00 . B B . 61 LEU C 1 1
3 8146 2 1 61 LEU CA C 155.295 2.504 9.134 1.00 . B B . 61 LEU CA 1 1
3 8147 2 1 61 LEU CB C 155.727 1.771 7.870 1.00 . B B . 61 LEU CB 1 1
3 8148 2 1 61 LEU CD1 C 155.665 1.753 5.382 1.00 . B B . 61 LEU CD1 1 1
3 8149 2 1 61 LEU CD2 C 153.648 2.470 6.676 1.00 . B B . 61 LEU CD2 1 1
3 8150 2 1 61 LEU CG C 155.182 2.483 6.636 1.00 . B B . 61 LEU CG 1 1
3 8151 2 1 61 LEU H H 156.449 4.129 8.415 1.00 . B B . 61 LEU H 1 1
3 8152 2 1 61 LEU HA H 154.216 2.535 9.169 1.00 . B B . 61 LEU HA 1 1
3 8153 2 1 61 LEU HB2 H 156.806 1.742 7.821 1.00 . B B . 61 LEU HB2 1 1
3 8154 2 1 61 LEU HB3 H 155.342 0.767 7.897 1.00 . B B . 61 LEU HB3 1 1
3 8155 2 1 61 LEU HD11 H 156.708 1.502 5.496 1.00 . B B . 61 LEU HD11 1 1
3 8156 2 1 61 LEU HD12 H 155.541 2.393 4.521 1.00 . B B . 61 LEU HD12 1 1
3 8157 2 1 61 LEU HD13 H 155.088 0.850 5.245 1.00 . B B . 61 LEU HD13 1 1
3 8158 2 1 61 LEU HD21 H 153.292 3.393 7.109 1.00 . B B . 61 LEU HD21 1 1
3 8159 2 1 61 LEU HD22 H 153.303 1.636 7.271 1.00 . B B . 61 LEU HD22 1 1
3 8160 2 1 61 LEU HD23 H 153.264 2.373 5.672 1.00 . B B . 61 LEU HD23 1 1
3 8161 2 1 61 LEU HG H 155.534 3.500 6.621 1.00 . B B . 61 LEU HG 1 1
3 8162 2 1 61 LEU N N 155.816 3.866 9.116 1.00 . B B . 61 LEU N 1 1
3 8163 2 1 61 LEU O O 155.111 0.919 10.923 1.00 . B B . 61 LEU O 1 1
3 8164 2 1 62 ASP C C 157.590 2.076 13.098 1.00 . B B . 62 ASP C 1 1
3 8165 2 1 62 ASP CA C 157.713 1.318 11.790 1.00 . B B . 62 ASP CA 1 1
3 8166 2 1 62 ASP CB C 159.169 1.015 11.452 1.00 . B B . 62 ASP CB 1 1
3 8167 2 1 62 ASP CG C 159.213 -0.108 10.417 1.00 . B B . 62 ASP CG 1 1
3 8168 2 1 62 ASP H H 157.582 2.650 10.153 1.00 . B B . 62 ASP H 1 1
3 8169 2 1 62 ASP HA H 157.210 0.371 11.929 1.00 . B B . 62 ASP HA 1 1
3 8170 2 1 62 ASP HB2 H 159.635 1.900 11.040 1.00 . B B . 62 ASP HB2 1 1
3 8171 2 1 62 ASP HB3 H 159.694 0.705 12.342 1.00 . B B . 62 ASP HB3 1 1
3 8172 2 1 62 ASP N N 157.069 1.997 10.677 1.00 . B B . 62 ASP N 1 1
3 8173 2 1 62 ASP O O 158.474 2.011 13.951 1.00 . B B . 62 ASP O 1 1
3 8174 2 1 62 ASP OD1 O 158.203 -0.792 10.269 1.00 . B B . 62 ASP OD1 1 1
3 8175 2 1 62 ASP OD2 O 160.259 -0.295 9.816 1.00 . B B . 62 ASP OD2 1 1
3 8176 2 1 63 GLU C C 156.459 2.497 15.678 1.00 . B B . 63 GLU C 1 1
3 8177 2 1 63 GLU CA C 156.215 3.434 14.533 1.00 . B B . 63 GLU CA 1 1
3 8178 2 1 63 GLU CB C 154.771 3.928 14.597 1.00 . B B . 63 GLU CB 1 1
3 8179 2 1 63 GLU CD C 153.087 5.064 16.066 1.00 . B B . 63 GLU CD 1 1
3 8180 2 1 63 GLU CG C 154.519 4.550 15.972 1.00 . B B . 63 GLU CG 1 1
3 8181 2 1 63 GLU H H 155.763 2.721 12.593 1.00 . B B . 63 GLU H 1 1
3 8182 2 1 63 GLU HA H 156.883 4.278 14.611 1.00 . B B . 63 GLU HA 1 1
3 8183 2 1 63 GLU HB2 H 154.609 4.669 13.827 1.00 . B B . 63 GLU HB2 1 1
3 8184 2 1 63 GLU HB3 H 154.098 3.098 14.449 1.00 . B B . 63 GLU HB3 1 1
3 8185 2 1 63 GLU HG2 H 154.654 3.790 16.729 1.00 . B B . 63 GLU HG2 1 1
3 8186 2 1 63 GLU HG3 H 155.213 5.336 16.148 1.00 . B B . 63 GLU HG3 1 1
3 8187 2 1 63 GLU N N 156.459 2.740 13.283 1.00 . B B . 63 GLU N 1 1
3 8188 2 1 63 GLU O O 156.850 2.905 16.771 1.00 . B B . 63 GLU O 1 1
3 8189 2 1 63 GLU OE1 O 152.348 4.877 15.114 1.00 . B B . 63 GLU OE1 1 1
3 8190 2 1 63 GLU OE2 O 152.751 5.639 17.089 1.00 . B B . 63 GLU OE2 1 1
3 8191 2 1 64 ASN C C 157.767 0.355 17.013 1.00 . B B . 64 ASN C 1 1
3 8192 2 1 64 ASN CA C 156.367 0.241 16.434 1.00 . B B . 64 ASN CA 1 1
3 8193 2 1 64 ASN CB C 156.257 -1.152 15.815 1.00 . B B . 64 ASN CB 1 1
3 8194 2 1 64 ASN CG C 155.045 -1.263 14.904 1.00 . B B . 64 ASN CG 1 1
3 8195 2 1 64 ASN H H 155.878 0.984 14.533 1.00 . B B . 64 ASN H 1 1
3 8196 2 1 64 ASN HA H 155.624 0.388 17.199 1.00 . B B . 64 ASN HA 1 1
3 8197 2 1 64 ASN HB2 H 157.146 -1.350 15.241 1.00 . B B . 64 ASN HB2 1 1
3 8198 2 1 64 ASN HB3 H 156.174 -1.882 16.605 1.00 . B B . 64 ASN HB3 1 1
3 8199 2 1 64 ASN HD21 H 153.760 -0.586 16.258 1.00 . B B . 64 ASN HD21 1 1
3 8200 2 1 64 ASN HD22 H 153.084 -0.989 14.755 1.00 . B B . 64 ASN HD22 1 1
3 8201 2 1 64 ASN N N 156.202 1.242 15.422 1.00 . B B . 64 ASN N 1 1
3 8202 2 1 64 ASN ND2 N 153.865 -0.916 15.342 1.00 . B B . 64 ASN ND2 1 1
3 8203 2 1 64 ASN O O 158.016 0.012 18.169 1.00 . B B . 64 ASN O 1 1
3 8204 2 1 64 ASN OD1 O 155.191 -1.684 13.748 1.00 . B B . 64 ASN OD1 1 1
3 8205 2 1 65 GLY C C 160.807 -0.350 15.999 1.00 . B B . 65 GLY C 1 1
3 8206 2 1 65 GLY CA C 160.088 0.883 16.527 1.00 . B B . 65 GLY CA 1 1
3 8207 2 1 65 GLY H H 158.422 0.993 15.239 1.00 . B B . 65 GLY H 1 1
3 8208 2 1 65 GLY HA2 H 160.516 1.775 16.090 1.00 . B B . 65 GLY HA2 1 1
3 8209 2 1 65 GLY HA3 H 160.182 0.919 17.601 1.00 . B B . 65 GLY HA3 1 1
3 8210 2 1 65 GLY N N 158.688 0.783 16.158 1.00 . B B . 65 GLY N 1 1
3 8211 2 1 65 GLY O O 162.000 -0.547 16.229 1.00 . B B . 65 GLY O 1 1
3 8212 2 1 66 ASP C C 161.102 -2.087 13.280 1.00 . B B . 66 ASP C 1 1
3 8213 2 1 66 ASP CA C 160.566 -2.371 14.672 1.00 . B B . 66 ASP CA 1 1
3 8214 2 1 66 ASP CB C 159.485 -3.466 14.630 1.00 . B B . 66 ASP CB 1 1
3 8215 2 1 66 ASP CG C 158.285 -3.059 13.764 1.00 . B B . 66 ASP CG 1 1
3 8216 2 1 66 ASP H H 159.125 -0.941 15.111 1.00 . B B . 66 ASP H 1 1
3 8217 2 1 66 ASP HA H 161.383 -2.727 15.283 1.00 . B B . 66 ASP HA 1 1
3 8218 2 1 66 ASP HB2 H 159.917 -4.370 14.227 1.00 . B B . 66 ASP HB2 1 1
3 8219 2 1 66 ASP HB3 H 159.143 -3.660 15.636 1.00 . B B . 66 ASP HB3 1 1
3 8220 2 1 66 ASP N N 160.048 -1.168 15.267 1.00 . B B . 66 ASP N 1 1
3 8221 2 1 66 ASP O O 160.426 -1.526 12.420 1.00 . B B . 66 ASP O 1 1
3 8222 2 1 66 ASP OD1 O 158.383 -2.081 13.043 1.00 . B B . 66 ASP OD1 1 1
3 8223 2 1 66 ASP OD2 O 157.278 -3.742 13.838 1.00 . B B . 66 ASP OD2 1 1
3 8224 2 1 67 GLY C C 162.177 -2.878 10.674 1.00 . B B . 67 GLY C 1 1
3 8225 2 1 67 GLY CA C 163.005 -2.290 11.811 1.00 . B B . 67 GLY CA 1 1
3 8226 2 1 67 GLY H H 162.799 -2.907 13.824 1.00 . B B . 67 GLY H 1 1
3 8227 2 1 67 GLY HA2 H 163.149 -1.232 11.639 1.00 . B B . 67 GLY HA2 1 1
3 8228 2 1 67 GLY HA3 H 163.966 -2.780 11.838 1.00 . B B . 67 GLY HA3 1 1
3 8229 2 1 67 GLY N N 162.331 -2.480 13.086 1.00 . B B . 67 GLY N 1 1
3 8230 2 1 67 GLY O O 162.307 -2.468 9.520 1.00 . B B . 67 GLY O 1 1
3 8231 2 1 68 GLU C C 159.126 -3.883 9.937 1.00 . B B . 68 GLU C 1 1
3 8232 2 1 68 GLU CA C 160.516 -4.523 10.005 1.00 . B B . 68 GLU CA 1 1
3 8233 2 1 68 GLU CB C 160.416 -6.014 10.327 1.00 . B B . 68 GLU CB 1 1
3 8234 2 1 68 GLU CD C 159.618 -8.225 9.497 1.00 . B B . 68 GLU CD 1 1
3 8235 2 1 68 GLU CG C 159.758 -6.747 9.160 1.00 . B B . 68 GLU CG 1 1
3 8236 2 1 68 GLU H H 161.294 -4.153 11.942 1.00 . B B . 68 GLU H 1 1
3 8237 2 1 68 GLU HA H 160.984 -4.418 9.040 1.00 . B B . 68 GLU HA 1 1
3 8238 2 1 68 GLU HB2 H 161.405 -6.416 10.494 1.00 . B B . 68 GLU HB2 1 1
3 8239 2 1 68 GLU HB3 H 159.814 -6.152 11.214 1.00 . B B . 68 GLU HB3 1 1
3 8240 2 1 68 GLU HG2 H 158.780 -6.325 8.976 1.00 . B B . 68 GLU HG2 1 1
3 8241 2 1 68 GLU HG3 H 160.369 -6.638 8.275 1.00 . B B . 68 GLU HG3 1 1
3 8242 2 1 68 GLU N N 161.343 -3.860 11.007 1.00 . B B . 68 GLU N 1 1
3 8243 2 1 68 GLU O O 158.576 -3.412 10.944 1.00 . B B . 68 GLU O 1 1
3 8244 2 1 68 GLU OE1 O 159.985 -8.598 10.598 1.00 . B B . 68 GLU OE1 1 1
3 8245 2 1 68 GLU OE2 O 159.149 -8.964 8.648 1.00 . B B . 68 GLU OE2 1 1
3 8246 2 1 69 VAL C C 156.184 -4.281 8.381 1.00 . B B . 69 VAL C 1 1
3 8247 2 1 69 VAL CA C 157.267 -3.226 8.526 1.00 . B B . 69 VAL CA 1 1
3 8248 2 1 69 VAL CB C 157.300 -2.377 7.256 1.00 . B B . 69 VAL CB 1 1
3 8249 2 1 69 VAL CG1 C 155.937 -1.719 7.048 1.00 . B B . 69 VAL CG1 1 1
3 8250 2 1 69 VAL CG2 C 158.373 -1.294 7.396 1.00 . B B . 69 VAL CG2 1 1
3 8251 2 1 69 VAL H H 159.060 -4.202 7.961 1.00 . B B . 69 VAL H 1 1
3 8252 2 1 69 VAL HA H 157.035 -2.588 9.365 1.00 . B B . 69 VAL HA 1 1
3 8253 2 1 69 VAL HB H 157.528 -3.006 6.408 1.00 . B B . 69 VAL HB 1 1
3 8254 2 1 69 VAL HG11 H 155.285 -2.403 6.525 1.00 . B B . 69 VAL HG11 1 1
3 8255 2 1 69 VAL HG12 H 156.057 -0.821 6.462 1.00 . B B . 69 VAL HG12 1 1
3 8256 2 1 69 VAL HG13 H 155.505 -1.474 8.006 1.00 . B B . 69 VAL HG13 1 1
3 8257 2 1 69 VAL HG21 H 157.980 -0.469 7.972 1.00 . B B . 69 VAL HG21 1 1
3 8258 2 1 69 VAL HG22 H 158.663 -0.945 6.416 1.00 . B B . 69 VAL HG22 1 1
3 8259 2 1 69 VAL HG23 H 159.235 -1.706 7.901 1.00 . B B . 69 VAL HG23 1 1
3 8260 2 1 69 VAL N N 158.573 -3.837 8.730 1.00 . B B . 69 VAL N 1 1
3 8261 2 1 69 VAL O O 156.322 -5.237 7.618 1.00 . B B . 69 VAL O 1 1
3 8262 2 1 70 ASP C C 153.060 -4.677 7.907 1.00 . B B . 70 ASP C 1 1
3 8263 2 1 70 ASP CA C 153.980 -5.010 9.078 1.00 . B B . 70 ASP CA 1 1
3 8264 2 1 70 ASP CB C 153.201 -4.953 10.392 1.00 . B B . 70 ASP CB 1 1
3 8265 2 1 70 ASP CG C 154.071 -5.443 11.545 1.00 . B B . 70 ASP CG 1 1
3 8266 2 1 70 ASP H H 155.052 -3.302 9.705 1.00 . B B . 70 ASP H 1 1
3 8267 2 1 70 ASP HA H 154.362 -6.005 8.945 1.00 . B B . 70 ASP HA 1 1
3 8268 2 1 70 ASP HB2 H 152.899 -3.937 10.582 1.00 . B B . 70 ASP HB2 1 1
3 8269 2 1 70 ASP HB3 H 152.327 -5.581 10.316 1.00 . B B . 70 ASP HB3 1 1
3 8270 2 1 70 ASP N N 155.100 -4.088 9.122 1.00 . B B . 70 ASP N 1 1
3 8271 2 1 70 ASP O O 152.841 -3.506 7.595 1.00 . B B . 70 ASP O 1 1
3 8272 2 1 70 ASP OD1 O 155.129 -5.985 11.276 1.00 . B B . 70 ASP OD1 1 1
3 8273 2 1 70 ASP OD2 O 153.671 -5.255 12.683 1.00 . B B . 70 ASP OD2 1 1
3 8274 2 1 71 PHE C C 150.445 -4.598 6.527 1.00 . B B . 71 PHE C 1 1
3 8275 2 1 71 PHE CA C 151.616 -5.488 6.138 1.00 . B B . 71 PHE CA 1 1
3 8276 2 1 71 PHE CB C 151.112 -6.834 5.607 1.00 . B B . 71 PHE CB 1 1
3 8277 2 1 71 PHE CD1 C 150.518 -5.916 3.316 1.00 . B B . 71 PHE CD1 1 1
3 8278 2 1 71 PHE CD2 C 148.867 -7.210 4.532 1.00 . B B . 71 PHE CD2 1 1
3 8279 2 1 71 PHE CE1 C 149.619 -5.779 2.249 1.00 . B B . 71 PHE CE1 1 1
3 8280 2 1 71 PHE CE2 C 147.969 -7.066 3.469 1.00 . B B . 71 PHE CE2 1 1
3 8281 2 1 71 PHE CG C 150.141 -6.631 4.462 1.00 . B B . 71 PHE CG 1 1
3 8282 2 1 71 PHE CZ C 148.345 -6.353 2.327 1.00 . B B . 71 PHE CZ 1 1
3 8283 2 1 71 PHE H H 152.718 -6.619 7.555 1.00 . B B . 71 PHE H 1 1
3 8284 2 1 71 PHE HA H 152.170 -4.998 5.354 1.00 . B B . 71 PHE HA 1 1
3 8285 2 1 71 PHE HB2 H 151.952 -7.416 5.257 1.00 . B B . 71 PHE HB2 1 1
3 8286 2 1 71 PHE HB3 H 150.617 -7.368 6.403 1.00 . B B . 71 PHE HB3 1 1
3 8287 2 1 71 PHE HD1 H 151.490 -5.459 3.260 1.00 . B B . 71 PHE HD1 1 1
3 8288 2 1 71 PHE HD2 H 148.575 -7.762 5.413 1.00 . B B . 71 PHE HD2 1 1
3 8289 2 1 71 PHE HE1 H 149.909 -5.230 1.366 1.00 . B B . 71 PHE HE1 1 1
3 8290 2 1 71 PHE HE2 H 146.986 -7.509 3.529 1.00 . B B . 71 PHE HE2 1 1
3 8291 2 1 71 PHE HZ H 147.654 -6.246 1.504 1.00 . B B . 71 PHE HZ 1 1
3 8292 2 1 71 PHE N N 152.516 -5.705 7.265 1.00 . B B . 71 PHE N 1 1
3 8293 2 1 71 PHE O O 150.055 -3.717 5.762 1.00 . B B . 71 PHE O 1 1
3 8294 2 1 72 GLN C C 149.188 -2.515 8.141 1.00 . B B . 72 GLN C 1 1
3 8295 2 1 72 GLN CA C 148.774 -3.983 8.143 1.00 . B B . 72 GLN CA 1 1
3 8296 2 1 72 GLN CB C 148.328 -4.391 9.549 1.00 . B B . 72 GLN CB 1 1
3 8297 2 1 72 GLN CD C 146.662 -3.940 11.360 1.00 . B B . 72 GLN CD 1 1
3 8298 2 1 72 GLN CG C 147.041 -3.648 9.912 1.00 . B B . 72 GLN CG 1 1
3 8299 2 1 72 GLN H H 150.232 -5.518 8.298 1.00 . B B . 72 GLN H 1 1
3 8300 2 1 72 GLN HA H 147.949 -4.117 7.459 1.00 . B B . 72 GLN HA 1 1
3 8301 2 1 72 GLN HB2 H 148.148 -5.456 9.574 1.00 . B B . 72 GLN HB2 1 1
3 8302 2 1 72 GLN HB3 H 149.099 -4.139 10.259 1.00 . B B . 72 GLN HB3 1 1
3 8303 2 1 72 GLN HE21 H 144.915 -4.760 10.893 1.00 . B B . 72 GLN HE21 1 1
3 8304 2 1 72 GLN HE22 H 145.272 -4.708 12.552 1.00 . B B . 72 GLN HE22 1 1
3 8305 2 1 72 GLN HG2 H 147.193 -2.586 9.788 1.00 . B B . 72 GLN HG2 1 1
3 8306 2 1 72 GLN HG3 H 146.243 -3.974 9.261 1.00 . B B . 72 GLN HG3 1 1
3 8307 2 1 72 GLN N N 149.888 -4.812 7.712 1.00 . B B . 72 GLN N 1 1
3 8308 2 1 72 GLN NE2 N 145.522 -4.517 11.623 1.00 . B B . 72 GLN NE2 1 1
3 8309 2 1 72 GLN O O 148.430 -1.646 7.712 1.00 . B B . 72 GLN O 1 1
3 8310 2 1 72 GLN OE1 O 147.426 -3.634 12.276 1.00 . B B . 72 GLN OE1 1 1
3 8311 2 1 73 GLU C C 151.121 -0.354 7.209 1.00 . B B . 73 GLU C 1 1
3 8312 2 1 73 GLU CA C 150.923 -0.881 8.628 1.00 . B B . 73 GLU CA 1 1
3 8313 2 1 73 GLU CB C 152.261 -0.865 9.382 1.00 . B B . 73 GLU CB 1 1
3 8314 2 1 73 GLU CD C 153.311 -1.197 11.659 1.00 . B B . 73 GLU CD 1 1
3 8315 2 1 73 GLU CG C 152.008 -1.202 10.854 1.00 . B B . 73 GLU CG 1 1
3 8316 2 1 73 GLU H H 150.978 -2.982 8.920 1.00 . B B . 73 GLU H 1 1
3 8317 2 1 73 GLU HA H 150.220 -0.248 9.146 1.00 . B B . 73 GLU HA 1 1
3 8318 2 1 73 GLU HB2 H 152.928 -1.598 8.951 1.00 . B B . 73 GLU HB2 1 1
3 8319 2 1 73 GLU HB3 H 152.704 0.116 9.309 1.00 . B B . 73 GLU HB3 1 1
3 8320 2 1 73 GLU HG2 H 151.335 -0.467 11.271 1.00 . B B . 73 GLU HG2 1 1
3 8321 2 1 73 GLU HG3 H 151.549 -2.175 10.921 1.00 . B B . 73 GLU HG3 1 1
3 8322 2 1 73 GLU N N 150.410 -2.248 8.605 1.00 . B B . 73 GLU N 1 1
3 8323 2 1 73 GLU O O 150.828 0.805 6.914 1.00 . B B . 73 GLU O 1 1
3 8324 2 1 73 GLU OE1 O 154.385 -1.242 11.062 1.00 . B B . 73 GLU OE1 1 1
3 8325 2 1 73 GLU OE2 O 153.212 -1.139 12.872 1.00 . B B . 73 GLU OE2 1 1
3 8326 2 1 74 TYR C C 150.577 -0.561 4.164 1.00 . B B . 74 TYR C 1 1
3 8327 2 1 74 TYR CA C 151.859 -0.871 4.941 1.00 . B B . 74 TYR CA 1 1
3 8328 2 1 74 TYR CB C 152.604 -2.030 4.275 1.00 . B B . 74 TYR CB 1 1
3 8329 2 1 74 TYR CD1 C 153.941 -0.894 2.462 1.00 . B B . 74 TYR CD1 1 1
3 8330 2 1 74 TYR CD2 C 152.055 -2.281 1.842 1.00 . B B . 74 TYR CD2 1 1
3 8331 2 1 74 TYR CE1 C 154.188 -0.628 1.110 1.00 . B B . 74 TYR CE1 1 1
3 8332 2 1 74 TYR CE2 C 152.299 -2.016 0.492 1.00 . B B . 74 TYR CE2 1 1
3 8333 2 1 74 TYR CG C 152.873 -1.718 2.826 1.00 . B B . 74 TYR CG 1 1
3 8334 2 1 74 TYR CZ C 153.364 -1.189 0.125 1.00 . B B . 74 TYR CZ 1 1
3 8335 2 1 74 TYR H H 151.826 -2.135 6.641 1.00 . B B . 74 TYR H 1 1
3 8336 2 1 74 TYR HA H 152.496 -0.001 4.913 1.00 . B B . 74 TYR HA 1 1
3 8337 2 1 74 TYR HB2 H 153.543 -2.190 4.785 1.00 . B B . 74 TYR HB2 1 1
3 8338 2 1 74 TYR HB3 H 152.004 -2.925 4.343 1.00 . B B . 74 TYR HB3 1 1
3 8339 2 1 74 TYR HD1 H 154.569 -0.459 3.222 1.00 . B B . 74 TYR HD1 1 1
3 8340 2 1 74 TYR HD2 H 151.237 -2.922 2.126 1.00 . B B . 74 TYR HD2 1 1
3 8341 2 1 74 TYR HE1 H 155.012 0.008 0.825 1.00 . B B . 74 TYR HE1 1 1
3 8342 2 1 74 TYR HE2 H 151.663 -2.449 -0.267 1.00 . B B . 74 TYR HE2 1 1
3 8343 2 1 74 TYR HH H 152.989 -0.254 -1.494 1.00 . B B . 74 TYR HH 1 1
3 8344 2 1 74 TYR N N 151.617 -1.225 6.338 1.00 . B B . 74 TYR N 1 1
3 8345 2 1 74 TYR O O 150.511 0.418 3.406 1.00 . B B . 74 TYR O 1 1
3 8346 2 1 74 TYR OH O 153.604 -0.934 -1.207 1.00 . B B . 74 TYR OH 1 1
3 8347 2 1 75 VAL C C 147.640 0.077 4.006 1.00 . B B . 75 VAL C 1 1
3 8348 2 1 75 VAL CA C 148.321 -1.227 3.607 1.00 . B B . 75 VAL CA 1 1
3 8349 2 1 75 VAL CB C 147.395 -2.418 3.874 1.00 . B B . 75 VAL CB 1 1
3 8350 2 1 75 VAL CG1 C 146.068 -2.261 3.102 1.00 . B B . 75 VAL CG1 1 1
3 8351 2 1 75 VAL CG2 C 148.100 -3.705 3.436 1.00 . B B . 75 VAL CG2 1 1
3 8352 2 1 75 VAL H H 149.679 -2.179 4.927 1.00 . B B . 75 VAL H 1 1
3 8353 2 1 75 VAL HA H 148.539 -1.192 2.551 1.00 . B B . 75 VAL HA 1 1
3 8354 2 1 75 VAL HB H 147.185 -2.471 4.933 1.00 . B B . 75 VAL HB 1 1
3 8355 2 1 75 VAL HG11 H 146.072 -2.904 2.233 1.00 . B B . 75 VAL HG11 1 1
3 8356 2 1 75 VAL HG12 H 145.940 -1.240 2.782 1.00 . B B . 75 VAL HG12 1 1
3 8357 2 1 75 VAL HG13 H 145.249 -2.540 3.742 1.00 . B B . 75 VAL HG13 1 1
3 8358 2 1 75 VAL HG21 H 147.680 -4.543 3.971 1.00 . B B . 75 VAL HG21 1 1
3 8359 2 1 75 VAL HG22 H 149.155 -3.631 3.650 1.00 . B B . 75 VAL HG22 1 1
3 8360 2 1 75 VAL HG23 H 147.958 -3.848 2.374 1.00 . B B . 75 VAL HG23 1 1
3 8361 2 1 75 VAL N N 149.571 -1.409 4.330 1.00 . B B . 75 VAL N 1 1
3 8362 2 1 75 VAL O O 147.126 0.799 3.150 1.00 . B B . 75 VAL O 1 1
3 8363 2 1 76 VAL C C 147.672 2.826 5.133 1.00 . B B . 76 VAL C 1 1
3 8364 2 1 76 VAL CA C 146.995 1.610 5.753 1.00 . B B . 76 VAL CA 1 1
3 8365 2 1 76 VAL CB C 147.074 1.703 7.279 1.00 . B B . 76 VAL CB 1 1
3 8366 2 1 76 VAL CG1 C 146.612 3.091 7.738 1.00 . B B . 76 VAL CG1 1 1
3 8367 2 1 76 VAL CG2 C 146.173 0.630 7.897 1.00 . B B . 76 VAL CG2 1 1
3 8368 2 1 76 VAL H H 148.045 -0.222 5.950 1.00 . B B . 76 VAL H 1 1
3 8369 2 1 76 VAL HA H 145.957 1.599 5.458 1.00 . B B . 76 VAL HA 1 1
3 8370 2 1 76 VAL HB H 148.095 1.542 7.594 1.00 . B B . 76 VAL HB 1 1
3 8371 2 1 76 VAL HG11 H 145.882 3.478 7.042 1.00 . B B . 76 VAL HG11 1 1
3 8372 2 1 76 VAL HG12 H 147.460 3.757 7.774 1.00 . B B . 76 VAL HG12 1 1
3 8373 2 1 76 VAL HG13 H 146.169 3.019 8.721 1.00 . B B . 76 VAL HG13 1 1
3 8374 2 1 76 VAL HG21 H 145.151 0.979 7.904 1.00 . B B . 76 VAL HG21 1 1
3 8375 2 1 76 VAL HG22 H 146.493 0.430 8.909 1.00 . B B . 76 VAL HG22 1 1
3 8376 2 1 76 VAL HG23 H 146.239 -0.276 7.312 1.00 . B B . 76 VAL HG23 1 1
3 8377 2 1 76 VAL N N 147.630 0.383 5.299 1.00 . B B . 76 VAL N 1 1
3 8378 2 1 76 VAL O O 147.003 3.744 4.658 1.00 . B B . 76 VAL O 1 1
3 8379 2 1 77 LEU C C 149.466 4.036 3.047 1.00 . B B . 77 LEU C 1 1
3 8380 2 1 77 LEU CA C 149.745 3.930 4.540 1.00 . B B . 77 LEU CA 1 1
3 8381 2 1 77 LEU CB C 151.239 3.738 4.778 1.00 . B B . 77 LEU CB 1 1
3 8382 2 1 77 LEU CD1 C 151.764 6.160 5.179 1.00 . B B . 77 LEU CD1 1 1
3 8383 2 1 77 LEU CD2 C 153.512 4.636 4.255 1.00 . B B . 77 LEU CD2 1 1
3 8384 2 1 77 LEU CG C 152.016 4.958 4.265 1.00 . B B . 77 LEU CG 1 1
3 8385 2 1 77 LEU H H 149.487 2.061 5.507 1.00 . B B . 77 LEU H 1 1
3 8386 2 1 77 LEU HA H 149.432 4.846 5.017 1.00 . B B . 77 LEU HA 1 1
3 8387 2 1 77 LEU HB2 H 151.413 3.616 5.837 1.00 . B B . 77 LEU HB2 1 1
3 8388 2 1 77 LEU HB3 H 151.573 2.856 4.253 1.00 . B B . 77 LEU HB3 1 1
3 8389 2 1 77 LEU HD11 H 151.701 5.831 6.206 1.00 . B B . 77 LEU HD11 1 1
3 8390 2 1 77 LEU HD12 H 150.838 6.639 4.897 1.00 . B B . 77 LEU HD12 1 1
3 8391 2 1 77 LEU HD13 H 152.578 6.864 5.077 1.00 . B B . 77 LEU HD13 1 1
3 8392 2 1 77 LEU HD21 H 154.038 5.393 3.692 1.00 . B B . 77 LEU HD21 1 1
3 8393 2 1 77 LEU HD22 H 153.670 3.671 3.796 1.00 . B B . 77 LEU HD22 1 1
3 8394 2 1 77 LEU HD23 H 153.884 4.618 5.268 1.00 . B B . 77 LEU HD23 1 1
3 8395 2 1 77 LEU HG H 151.693 5.197 3.262 1.00 . B B . 77 LEU HG 1 1
3 8396 2 1 77 LEU N N 149.002 2.822 5.124 1.00 . B B . 77 LEU N 1 1
3 8397 2 1 77 LEU O O 149.334 5.135 2.511 1.00 . B B . 77 LEU O 1 1
3 8398 2 1 78 VAL C C 147.787 3.561 0.628 1.00 . B B . 78 VAL C 1 1
3 8399 2 1 78 VAL CA C 149.110 2.884 0.941 1.00 . B B . 78 VAL CA 1 1
3 8400 2 1 78 VAL CB C 149.079 1.451 0.408 1.00 . B B . 78 VAL CB 1 1
3 8401 2 1 78 VAL CG1 C 148.567 1.451 -1.034 1.00 . B B . 78 VAL CG1 1 1
3 8402 2 1 78 VAL CG2 C 150.493 0.877 0.434 1.00 . B B . 78 VAL CG2 1 1
3 8403 2 1 78 VAL H H 149.492 2.029 2.856 1.00 . B B . 78 VAL H 1 1
3 8404 2 1 78 VAL HA H 149.903 3.421 0.440 1.00 . B B . 78 VAL HA 1 1
3 8405 2 1 78 VAL HB H 148.430 0.848 1.025 1.00 . B B . 78 VAL HB 1 1
3 8406 2 1 78 VAL HG11 H 147.491 1.532 -1.034 1.00 . B B . 78 VAL HG11 1 1
3 8407 2 1 78 VAL HG12 H 148.860 0.532 -1.520 1.00 . B B . 78 VAL HG12 1 1
3 8408 2 1 78 VAL HG13 H 148.991 2.290 -1.566 1.00 . B B . 78 VAL HG13 1 1
3 8409 2 1 78 VAL HG21 H 150.443 -0.201 0.445 1.00 . B B . 78 VAL HG21 1 1
3 8410 2 1 78 VAL HG22 H 151.006 1.225 1.316 1.00 . B B . 78 VAL HG22 1 1
3 8411 2 1 78 VAL HG23 H 151.026 1.204 -0.446 1.00 . B B . 78 VAL HG23 1 1
3 8412 2 1 78 VAL N N 149.374 2.887 2.378 1.00 . B B . 78 VAL N 1 1
3 8413 2 1 78 VAL O O 147.665 4.277 -0.372 1.00 . B B . 78 VAL O 1 1
3 8414 2 1 79 ALA C C 145.569 5.419 1.191 1.00 . B B . 79 ALA C 1 1
3 8415 2 1 79 ALA CA C 145.481 3.901 1.258 1.00 . B B . 79 ALA CA 1 1
3 8416 2 1 79 ALA CB C 144.553 3.494 2.405 1.00 . B B . 79 ALA CB 1 1
3 8417 2 1 79 ALA H H 146.946 2.740 2.248 1.00 . B B . 79 ALA H 1 1
3 8418 2 1 79 ALA HA H 145.077 3.524 0.333 1.00 . B B . 79 ALA HA 1 1
3 8419 2 1 79 ALA HB1 H 145.113 3.474 3.329 1.00 . B B . 79 ALA HB1 1 1
3 8420 2 1 79 ALA HB2 H 144.149 2.512 2.211 1.00 . B B . 79 ALA HB2 1 1
3 8421 2 1 79 ALA HB3 H 143.747 4.207 2.490 1.00 . B B . 79 ALA HB3 1 1
3 8422 2 1 79 ALA N N 146.795 3.323 1.476 1.00 . B B . 79 ALA N 1 1
3 8423 2 1 79 ALA O O 144.918 6.053 0.364 1.00 . B B . 79 ALA O 1 1
3 8424 2 1 80 ALA C C 147.255 7.924 0.771 1.00 . B B . 80 ALA C 1 1
3 8425 2 1 80 ALA CA C 146.537 7.450 2.038 1.00 . B B . 80 ALA CA 1 1
3 8426 2 1 80 ALA CB C 147.311 7.898 3.276 1.00 . B B . 80 ALA CB 1 1
3 8427 2 1 80 ALA H H 146.895 5.465 2.687 1.00 . B B . 80 ALA H 1 1
3 8428 2 1 80 ALA HA H 145.556 7.900 2.065 1.00 . B B . 80 ALA HA 1 1
3 8429 2 1 80 ALA HB1 H 147.544 8.949 3.195 1.00 . B B . 80 ALA HB1 1 1
3 8430 2 1 80 ALA HB2 H 148.225 7.330 3.354 1.00 . B B . 80 ALA HB2 1 1
3 8431 2 1 80 ALA HB3 H 146.704 7.730 4.156 1.00 . B B . 80 ALA HB3 1 1
3 8432 2 1 80 ALA N N 146.384 6.006 2.050 1.00 . B B . 80 ALA N 1 1
3 8433 2 1 80 ALA O O 146.891 8.944 0.188 1.00 . B B . 80 ALA O 1 1
3 8434 2 1 81 LEU C C 148.260 7.510 -2.115 1.00 . B B . 81 LEU C 1 1
3 8435 2 1 81 LEU CA C 149.071 7.569 -0.819 1.00 . B B . 81 LEU CA 1 1
3 8436 2 1 81 LEU CB C 150.297 6.659 -0.956 1.00 . B B . 81 LEU CB 1 1
3 8437 2 1 81 LEU CD1 C 152.439 5.920 0.099 1.00 . B B . 81 LEU CD1 1 1
3 8438 2 1 81 LEU CD2 C 151.585 8.227 0.523 1.00 . B B . 81 LEU CD2 1 1
3 8439 2 1 81 LEU CG C 151.179 6.767 0.294 1.00 . B B . 81 LEU CG 1 1
3 8440 2 1 81 LEU H H 148.553 6.395 0.877 1.00 . B B . 81 LEU H 1 1
3 8441 2 1 81 LEU HA H 149.415 8.582 -0.688 1.00 . B B . 81 LEU HA 1 1
3 8442 2 1 81 LEU HB2 H 149.972 5.637 -1.077 1.00 . B B . 81 LEU HB2 1 1
3 8443 2 1 81 LEU HB3 H 150.869 6.958 -1.821 1.00 . B B . 81 LEU HB3 1 1
3 8444 2 1 81 LEU HD11 H 152.914 5.755 1.055 1.00 . B B . 81 LEU HD11 1 1
3 8445 2 1 81 LEU HD12 H 153.122 6.436 -0.558 1.00 . B B . 81 LEU HD12 1 1
3 8446 2 1 81 LEU HD13 H 152.169 4.968 -0.336 1.00 . B B . 81 LEU HD13 1 1
3 8447 2 1 81 LEU HD21 H 150.822 8.726 1.101 1.00 . B B . 81 LEU HD21 1 1
3 8448 2 1 81 LEU HD22 H 151.696 8.723 -0.430 1.00 . B B . 81 LEU HD22 1 1
3 8449 2 1 81 LEU HD23 H 152.523 8.264 1.058 1.00 . B B . 81 LEU HD23 1 1
3 8450 2 1 81 LEU HG H 150.633 6.405 1.152 1.00 . B B . 81 LEU HG 1 1
3 8451 2 1 81 LEU N N 148.295 7.190 0.365 1.00 . B B . 81 LEU N 1 1
3 8452 2 1 81 LEU O O 148.394 8.392 -2.971 1.00 . B B . 81 LEU O 1 1
3 8453 2 1 82 THR C C 145.690 7.598 -3.597 1.00 . B B . 82 THR C 1 1
3 8454 2 1 82 THR CA C 146.637 6.412 -3.513 1.00 . B B . 82 THR CA 1 1
3 8455 2 1 82 THR CB C 145.866 5.092 -3.624 1.00 . B B . 82 THR CB 1 1
3 8456 2 1 82 THR CG2 C 145.148 4.786 -2.319 1.00 . B B . 82 THR CG2 1 1
3 8457 2 1 82 THR H H 147.327 5.797 -1.584 1.00 . B B . 82 THR H 1 1
3 8458 2 1 82 THR HA H 147.325 6.475 -4.346 1.00 . B B . 82 THR HA 1 1
3 8459 2 1 82 THR HB H 146.558 4.292 -3.844 1.00 . B B . 82 THR HB 1 1
3 8460 2 1 82 THR HG1 H 145.369 5.502 -5.458 1.00 . B B . 82 THR HG1 1 1
3 8461 2 1 82 THR HG21 H 145.820 4.260 -1.658 1.00 . B B . 82 THR HG21 1 1
3 8462 2 1 82 THR HG22 H 144.285 4.170 -2.521 1.00 . B B . 82 THR HG22 1 1
3 8463 2 1 82 THR HG23 H 144.834 5.707 -1.859 1.00 . B B . 82 THR HG23 1 1
3 8464 2 1 82 THR N N 147.418 6.489 -2.281 1.00 . B B . 82 THR N 1 1
3 8465 2 1 82 THR O O 145.522 8.195 -4.659 1.00 . B B . 82 THR O 1 1
3 8466 2 1 82 THR OG1 O 144.914 5.192 -4.673 1.00 . B B . 82 THR OG1 1 1
3 8467 2 1 83 VAL C C 144.964 10.355 -2.800 1.00 . B B . 83 VAL C 1 1
3 8468 2 1 83 VAL CA C 144.190 9.096 -2.433 1.00 . B B . 83 VAL CA 1 1
3 8469 2 1 83 VAL CB C 143.591 9.251 -1.036 1.00 . B B . 83 VAL CB 1 1
3 8470 2 1 83 VAL CG1 C 142.776 10.543 -0.968 1.00 . B B . 83 VAL CG1 1 1
3 8471 2 1 83 VAL CG2 C 142.685 8.057 -0.735 1.00 . B B . 83 VAL CG2 1 1
3 8472 2 1 83 VAL H H 145.275 7.459 -1.640 1.00 . B B . 83 VAL H 1 1
3 8473 2 1 83 VAL HA H 143.394 8.943 -3.148 1.00 . B B . 83 VAL HA 1 1
3 8474 2 1 83 VAL HB H 144.388 9.292 -0.306 1.00 . B B . 83 VAL HB 1 1
3 8475 2 1 83 VAL HG11 H 143.445 11.388 -0.900 1.00 . B B . 83 VAL HG11 1 1
3 8476 2 1 83 VAL HG12 H 142.135 10.519 -0.098 1.00 . B B . 83 VAL HG12 1 1
3 8477 2 1 83 VAL HG13 H 142.171 10.634 -1.859 1.00 . B B . 83 VAL HG13 1 1
3 8478 2 1 83 VAL HG21 H 142.566 7.955 0.334 1.00 . B B . 83 VAL HG21 1 1
3 8479 2 1 83 VAL HG22 H 143.130 7.157 -1.134 1.00 . B B . 83 VAL HG22 1 1
3 8480 2 1 83 VAL HG23 H 141.719 8.214 -1.192 1.00 . B B . 83 VAL HG23 1 1
3 8481 2 1 83 VAL N N 145.092 7.955 -2.464 1.00 . B B . 83 VAL N 1 1
3 8482 2 1 83 VAL O O 144.485 11.196 -3.560 1.00 . B B . 83 VAL O 1 1
3 8483 2 1 84 ALA C C 147.410 11.628 -4.017 1.00 . B B . 84 ALA C 1 1
3 8484 2 1 84 ALA CA C 147.033 11.606 -2.545 1.00 . B B . 84 ALA CA 1 1
3 8485 2 1 84 ALA CB C 148.301 11.552 -1.693 1.00 . B B . 84 ALA CB 1 1
3 8486 2 1 84 ALA H H 146.507 9.750 -1.674 1.00 . B B . 84 ALA H 1 1
3 8487 2 1 84 ALA HA H 146.494 12.511 -2.309 1.00 . B B . 84 ALA HA 1 1
3 8488 2 1 84 ALA HB1 H 148.031 11.430 -0.655 1.00 . B B . 84 ALA HB1 1 1
3 8489 2 1 84 ALA HB2 H 148.853 12.473 -1.817 1.00 . B B . 84 ALA HB2 1 1
3 8490 2 1 84 ALA HB3 H 148.912 10.720 -2.008 1.00 . B B . 84 ALA HB3 1 1
3 8491 2 1 84 ALA N N 146.177 10.462 -2.261 1.00 . B B . 84 ALA N 1 1
3 8492 2 1 84 ALA O O 147.611 12.690 -4.600 1.00 . B B . 84 ALA O 1 1
3 8493 2 1 85 CYS C C 146.935 11.219 -6.864 1.00 . B B . 85 CYS C 1 1
3 8494 2 1 85 CYS CA C 147.877 10.359 -6.025 1.00 . B B . 85 CYS CA 1 1
3 8495 2 1 85 CYS CB C 147.829 8.896 -6.489 1.00 . B B . 85 CYS CB 1 1
3 8496 2 1 85 CYS H H 147.352 9.622 -4.103 1.00 . B B . 85 CYS H 1 1
3 8497 2 1 85 CYS HA H 148.884 10.729 -6.146 1.00 . B B . 85 CYS HA 1 1
3 8498 2 1 85 CYS HB2 H 148.583 8.736 -7.242 1.00 . B B . 85 CYS HB2 1 1
3 8499 2 1 85 CYS HB3 H 148.023 8.248 -5.647 1.00 . B B . 85 CYS HB3 1 1
3 8500 2 1 85 CYS HG H 145.981 9.180 -7.828 1.00 . B B . 85 CYS HG 1 1
3 8501 2 1 85 CYS N N 147.512 10.445 -4.617 1.00 . B B . 85 CYS N 1 1
3 8502 2 1 85 CYS O O 147.346 11.822 -7.855 1.00 . B B . 85 CYS O 1 1
3 8503 2 1 85 CYS SG S 146.200 8.504 -7.184 1.00 . B B . 85 CYS SG 1 1
3 8504 2 1 86 ASN C C 145.152 13.532 -7.268 1.00 . B B . 86 ASN C 1 1
3 8505 2 1 86 ASN CA C 144.686 12.082 -7.165 1.00 . B B . 86 ASN CA 1 1
3 8506 2 1 86 ASN CB C 143.345 12.029 -6.430 1.00 . B B . 86 ASN CB 1 1
3 8507 2 1 86 ASN CG C 142.242 12.599 -7.315 1.00 . B B . 86 ASN CG 1 1
3 8508 2 1 86 ASN H H 145.403 10.787 -5.649 1.00 . B B . 86 ASN H 1 1
3 8509 2 1 86 ASN HA H 144.554 11.680 -8.156 1.00 . B B . 86 ASN HA 1 1
3 8510 2 1 86 ASN HB2 H 143.113 11.003 -6.182 1.00 . B B . 86 ASN HB2 1 1
3 8511 2 1 86 ASN HB3 H 143.411 12.610 -5.522 1.00 . B B . 86 ASN HB3 1 1
3 8512 2 1 86 ASN HD21 H 140.802 12.262 -5.990 1.00 . B B . 86 ASN HD21 1 1
3 8513 2 1 86 ASN HD22 H 140.297 12.980 -7.443 1.00 . B B . 86 ASN HD22 1 1
3 8514 2 1 86 ASN N N 145.672 11.280 -6.451 1.00 . B B . 86 ASN N 1 1
3 8515 2 1 86 ASN ND2 N 141.012 12.615 -6.880 1.00 . B B . 86 ASN ND2 1 1
3 8516 2 1 86 ASN O O 144.934 14.203 -8.284 1.00 . B B . 86 ASN O 1 1
3 8517 2 1 86 ASN OD1 O 142.508 13.041 -8.432 1.00 . B B . 86 ASN OD1 1 1
3 8518 2 1 87 ASN C C 147.153 15.668 -7.388 1.00 . B B . 87 ASN C 1 1
3 8519 2 1 87 ASN CA C 146.274 15.387 -6.178 1.00 . B B . 87 ASN CA 1 1
3 8520 2 1 87 ASN CB C 147.071 15.637 -4.895 1.00 . B B . 87 ASN CB 1 1
3 8521 2 1 87 ASN CG C 146.162 15.494 -3.680 1.00 . B B . 87 ASN CG 1 1
3 8522 2 1 87 ASN H H 145.936 13.436 -5.427 1.00 . B B . 87 ASN H 1 1
3 8523 2 1 87 ASN HA H 145.426 16.056 -6.197 1.00 . B B . 87 ASN HA 1 1
3 8524 2 1 87 ASN HB2 H 147.877 14.924 -4.828 1.00 . B B . 87 ASN HB2 1 1
3 8525 2 1 87 ASN HB3 H 147.482 16.634 -4.915 1.00 . B B . 87 ASN HB3 1 1
3 8526 2 1 87 ASN HD21 H 147.663 15.289 -2.397 1.00 . B B . 87 ASN HD21 1 1
3 8527 2 1 87 ASN HD22 H 146.111 15.231 -1.712 1.00 . B B . 87 ASN HD22 1 1
3 8528 2 1 87 ASN N N 145.793 14.014 -6.205 1.00 . B B . 87 ASN N 1 1
3 8529 2 1 87 ASN ND2 N 146.689 15.324 -2.498 1.00 . B B . 87 ASN ND2 1 1
3 8530 2 1 87 ASN O O 147.121 16.767 -7.941 1.00 . B B . 87 ASN O 1 1
3 8531 2 1 87 ASN OD1 O 144.939 15.540 -3.810 1.00 . B B . 87 ASN OD1 1 1
3 8532 2 1 88 PHE C C 147.914 15.228 -10.164 1.00 . B B . 88 PHE C 1 1
3 8533 2 1 88 PHE CA C 148.782 14.854 -8.970 1.00 . B B . 88 PHE CA 1 1
3 8534 2 1 88 PHE CB C 149.540 13.569 -9.279 1.00 . B B . 88 PHE CB 1 1
3 8535 2 1 88 PHE CD1 C 150.217 14.089 -11.619 1.00 . B B . 88 PHE CD1 1 1
3 8536 2 1 88 PHE CD2 C 151.913 14.101 -9.896 1.00 . B B . 88 PHE CD2 1 1
3 8537 2 1 88 PHE CE1 C 151.172 14.449 -12.557 1.00 . B B . 88 PHE CE1 1 1
3 8538 2 1 88 PHE CE2 C 152.879 14.454 -10.842 1.00 . B B . 88 PHE CE2 1 1
3 8539 2 1 88 PHE CG C 150.583 13.917 -10.293 1.00 . B B . 88 PHE CG 1 1
3 8540 2 1 88 PHE CZ C 152.507 14.631 -12.178 1.00 . B B . 88 PHE CZ 1 1
3 8541 2 1 88 PHE H H 147.909 13.810 -7.344 1.00 . B B . 88 PHE H 1 1
3 8542 2 1 88 PHE HA H 149.493 15.647 -8.804 1.00 . B B . 88 PHE HA 1 1
3 8543 2 1 88 PHE HB2 H 150.006 13.191 -8.380 1.00 . B B . 88 PHE HB2 1 1
3 8544 2 1 88 PHE HB3 H 148.866 12.832 -9.687 1.00 . B B . 88 PHE HB3 1 1
3 8545 2 1 88 PHE HD1 H 149.191 13.944 -11.922 1.00 . B B . 88 PHE HD1 1 1
3 8546 2 1 88 PHE HD2 H 152.194 13.962 -8.862 1.00 . B B . 88 PHE HD2 1 1
3 8547 2 1 88 PHE HE1 H 150.876 14.593 -13.568 1.00 . B B . 88 PHE HE1 1 1
3 8548 2 1 88 PHE HE2 H 153.907 14.593 -10.543 1.00 . B B . 88 PHE HE2 1 1
3 8549 2 1 88 PHE HZ H 153.245 14.911 -12.914 1.00 . B B . 88 PHE HZ 1 1
3 8550 2 1 88 PHE N N 147.925 14.672 -7.809 1.00 . B B . 88 PHE N 1 1
3 8551 2 1 88 PHE O O 148.224 16.162 -10.903 1.00 . B B . 88 PHE O 1 1
3 8552 2 1 89 PHE C C 145.279 16.171 -11.284 1.00 . B B . 89 PHE C 1 1
3 8553 2 1 89 PHE CA C 145.885 14.780 -11.422 1.00 . B B . 89 PHE CA 1 1
3 8554 2 1 89 PHE CB C 144.779 13.725 -11.434 1.00 . B B . 89 PHE CB 1 1
3 8555 2 1 89 PHE CD1 C 145.905 11.512 -10.981 1.00 . B B . 89 PHE CD1 1 1
3 8556 2 1 89 PHE CD2 C 145.342 12.090 -13.266 1.00 . B B . 89 PHE CD2 1 1
3 8557 2 1 89 PHE CE1 C 146.442 10.296 -11.421 1.00 . B B . 89 PHE CE1 1 1
3 8558 2 1 89 PHE CE2 C 145.879 10.876 -13.706 1.00 . B B . 89 PHE CE2 1 1
3 8559 2 1 89 PHE CG C 145.353 12.409 -11.903 1.00 . B B . 89 PHE CG 1 1
3 8560 2 1 89 PHE CZ C 146.428 9.978 -12.784 1.00 . B B . 89 PHE CZ 1 1
3 8561 2 1 89 PHE H H 146.606 13.782 -9.699 1.00 . B B . 89 PHE H 1 1
3 8562 2 1 89 PHE HA H 146.423 14.727 -12.356 1.00 . B B . 89 PHE HA 1 1
3 8563 2 1 89 PHE HB2 H 144.385 13.610 -10.434 1.00 . B B . 89 PHE HB2 1 1
3 8564 2 1 89 PHE HB3 H 143.988 14.035 -12.096 1.00 . B B . 89 PHE HB3 1 1
3 8565 2 1 89 PHE HD1 H 145.921 11.759 -9.933 1.00 . B B . 89 PHE HD1 1 1
3 8566 2 1 89 PHE HD2 H 144.917 12.782 -13.978 1.00 . B B . 89 PHE HD2 1 1
3 8567 2 1 89 PHE HE1 H 146.866 9.605 -10.708 1.00 . B B . 89 PHE HE1 1 1
3 8568 2 1 89 PHE HE2 H 145.871 10.631 -14.758 1.00 . B B . 89 PHE HE2 1 1
3 8569 2 1 89 PHE HZ H 146.843 9.040 -13.123 1.00 . B B . 89 PHE HZ 1 1
3 8570 2 1 89 PHE N N 146.810 14.503 -10.330 1.00 . B B . 89 PHE N 1 1
3 8571 2 1 89 PHE O O 145.199 16.921 -12.257 1.00 . B B . 89 PHE O 1 1
3 8572 2 1 90 TRP C C 145.292 18.938 -10.178 1.00 . B B . 90 TRP C 1 1
3 8573 2 1 90 TRP CA C 144.296 17.839 -9.826 1.00 . B B . 90 TRP CA 1 1
3 8574 2 1 90 TRP CB C 143.844 17.970 -8.370 1.00 . B B . 90 TRP CB 1 1
3 8575 2 1 90 TRP CD1 C 142.468 15.967 -7.656 1.00 . B B . 90 TRP CD1 1 1
3 8576 2 1 90 TRP CD2 C 141.211 17.623 -8.511 1.00 . B B . 90 TRP CD2 1 1
3 8577 2 1 90 TRP CE2 C 140.323 16.580 -8.158 1.00 . B B . 90 TRP CE2 1 1
3 8578 2 1 90 TRP CE3 C 140.670 18.792 -9.077 1.00 . B B . 90 TRP CE3 1 1
3 8579 2 1 90 TRP CG C 142.569 17.207 -8.184 1.00 . B B . 90 TRP CG 1 1
3 8580 2 1 90 TRP CH2 C 138.425 17.861 -8.920 1.00 . B B . 90 TRP CH2 1 1
3 8581 2 1 90 TRP CZ2 C 138.946 16.693 -8.359 1.00 . B B . 90 TRP CZ2 1 1
3 8582 2 1 90 TRP CZ3 C 139.285 18.909 -9.279 1.00 . B B . 90 TRP CZ3 1 1
3 8583 2 1 90 TRP H H 144.969 15.883 -9.320 1.00 . B B . 90 TRP H 1 1
3 8584 2 1 90 TRP HA H 143.430 17.952 -10.462 1.00 . B B . 90 TRP HA 1 1
3 8585 2 1 90 TRP HB2 H 144.605 17.567 -7.718 1.00 . B B . 90 TRP HB2 1 1
3 8586 2 1 90 TRP HB3 H 143.679 19.010 -8.135 1.00 . B B . 90 TRP HB3 1 1
3 8587 2 1 90 TRP HD1 H 143.291 15.366 -7.309 1.00 . B B . 90 TRP HD1 1 1
3 8588 2 1 90 TRP HE1 H 140.793 14.736 -7.312 1.00 . B B . 90 TRP HE1 1 1
3 8589 2 1 90 TRP HE3 H 141.323 19.605 -9.355 1.00 . B B . 90 TRP HE3 1 1
3 8590 2 1 90 TRP HH2 H 137.361 17.957 -9.079 1.00 . B B . 90 TRP HH2 1 1
3 8591 2 1 90 TRP HZ2 H 138.288 15.883 -8.082 1.00 . B B . 90 TRP HZ2 1 1
3 8592 2 1 90 TRP HZ3 H 138.880 19.811 -9.713 1.00 . B B . 90 TRP HZ3 1 1
3 8593 2 1 90 TRP N N 144.871 16.518 -10.067 1.00 . B B . 90 TRP N 1 1
3 8594 2 1 90 TRP NE1 N 141.137 15.592 -7.644 1.00 . B B . 90 TRP NE1 1 1
3 8595 2 1 90 TRP O O 144.911 20.008 -10.653 1.00 . B B . 90 TRP O 1 1
3 8596 2 1 91 GLU C C 147.576 20.037 -11.713 1.00 . B B . 91 GLU C 1 1
3 8597 2 1 91 GLU CA C 147.618 19.638 -10.242 1.00 . B B . 91 GLU CA 1 1
3 8598 2 1 91 GLU CB C 148.989 19.048 -9.909 1.00 . B B . 91 GLU CB 1 1
3 8599 2 1 91 GLU CD C 151.446 19.515 -9.859 1.00 . B B . 91 GLU CD 1 1
3 8600 2 1 91 GLU CG C 150.065 20.120 -10.090 1.00 . B B . 91 GLU CG 1 1
3 8601 2 1 91 GLU H H 146.817 17.796 -9.565 1.00 . B B . 91 GLU H 1 1
3 8602 2 1 91 GLU HA H 147.461 20.518 -9.635 1.00 . B B . 91 GLU HA 1 1
3 8603 2 1 91 GLU HB2 H 148.993 18.702 -8.885 1.00 . B B . 91 GLU HB2 1 1
3 8604 2 1 91 GLU HB3 H 149.195 18.219 -10.569 1.00 . B B . 91 GLU HB3 1 1
3 8605 2 1 91 GLU HG2 H 150.010 20.515 -11.094 1.00 . B B . 91 GLU HG2 1 1
3 8606 2 1 91 GLU HG3 H 149.900 20.916 -9.381 1.00 . B B . 91 GLU HG3 1 1
3 8607 2 1 91 GLU N N 146.573 18.665 -9.944 1.00 . B B . 91 GLU N 1 1
3 8608 2 1 91 GLU O O 147.878 21.177 -12.066 1.00 . B B . 91 GLU O 1 1
3 8609 2 1 91 GLU OE1 O 151.515 18.325 -9.600 1.00 . B B . 91 GLU OE1 1 1
3 8610 2 1 91 GLU OE2 O 152.415 20.252 -9.943 1.00 . B B . 91 GLU OE2 1 1
3 8611 2 1 92 ASN C C 146.227 20.551 -14.281 1.00 . B B . 92 ASN C 1 1
3 8612 2 1 92 ASN CA C 147.127 19.353 -14.000 1.00 . B B . 92 ASN CA 1 1
3 8613 2 1 92 ASN CB C 146.583 18.122 -14.729 1.00 . B B . 92 ASN CB 1 1
3 8614 2 1 92 ASN CG C 146.679 18.325 -16.237 1.00 . B B . 92 ASN CG 1 1
3 8615 2 1 92 ASN H H 146.975 18.199 -12.229 1.00 . B B . 92 ASN H 1 1
3 8616 2 1 92 ASN HA H 148.119 19.565 -14.370 1.00 . B B . 92 ASN HA 1 1
3 8617 2 1 92 ASN HB2 H 147.160 17.254 -14.446 1.00 . B B . 92 ASN HB2 1 1
3 8618 2 1 92 ASN HB3 H 145.550 17.971 -14.453 1.00 . B B . 92 ASN HB3 1 1
3 8619 2 1 92 ASN HD21 H 148.643 18.035 -16.299 1.00 . B B . 92 ASN HD21 1 1
3 8620 2 1 92 ASN HD22 H 147.909 18.362 -17.795 1.00 . B B . 92 ASN HD22 1 1
3 8621 2 1 92 ASN N N 147.203 19.089 -12.567 1.00 . B B . 92 ASN N 1 1
3 8622 2 1 92 ASN ND2 N 147.840 18.233 -16.826 1.00 . B B . 92 ASN ND2 1 1
3 8623 2 1 92 ASN O O 146.503 21.350 -15.177 1.00 . B B . 92 ASN O 1 1
3 8624 2 1 92 ASN OD1 O 145.670 18.573 -16.896 1.00 . B B . 92 ASN OD1 1 1
3 8625 2 1 93 SER C C 143.222 21.828 -12.532 1.00 . B B . 93 SER C 1 1
3 8626 2 1 93 SER CA C 144.217 21.777 -13.688 1.00 . B B . 93 SER CA 1 1
3 8627 2 1 93 SER CB C 143.462 21.616 -15.006 1.00 . B B . 93 SER CB 1 1
3 8628 2 1 93 SER H H 144.982 20.004 -12.812 1.00 . B B . 93 SER H 1 1
3 8629 2 1 93 SER HA H 144.771 22.703 -13.714 1.00 . B B . 93 SER HA 1 1
3 8630 2 1 93 SER HB2 H 143.108 20.603 -15.101 1.00 . B B . 93 SER HB2 1 1
3 8631 2 1 93 SER HB3 H 142.616 22.292 -15.021 1.00 . B B . 93 SER HB3 1 1
3 8632 2 1 93 SER HG H 145.010 22.514 -15.769 1.00 . B B . 93 SER HG 1 1
3 8633 2 1 93 SER N N 145.150 20.671 -13.511 1.00 . B B . 93 SER N 1 1
3 8634 2 1 93 SER O O 143.463 22.578 -11.601 1.00 . B B . 93 SER O 1 1
3 8635 2 1 93 SER OXT O 142.233 21.117 -12.596 1.00 . B B . 93 SER OXT 1 1
3 8636 2 1 93 SER OG O 144.337 21.908 -16.087 1.00 . B B . 93 SER OG 1 1
3 8637 3 2 1 CA CA CA 128.683 10.100 -3.608 1.00 . C A . 201 CA CA 1 1
3 8638 4 2 1 CA CA CA 133.441 11.506 7.560 1.00 . D A . 202 CA CA 1 1
3 8639 5 2 1 CA CA CA 159.169 -10.240 3.141 1.00 . E B . 101 CA CA 1 1
3 8640 6 2 1 CA CA CA 156.633 -1.798 11.606 1.00 . F B . 102 CA CA 1 1
4 8641 1 1 1 GLY C C 152.432 -2.873 -14.815 1.00 . A A . 1 GLY C 1 1
4 8642 1 1 1 GLY CA C 152.805 -1.812 -15.845 1.00 . A A . 1 GLY CA 1 1
4 8643 1 1 1 GLY H1 H 151.162 -1.802 -17.194 1.00 . A A . 1 GLY H1 1 1
4 8644 1 1 1 GLY HA2 H 153.452 -2.252 -16.592 1.00 . A A . 1 GLY HA2 1 1
4 8645 1 1 1 GLY HA3 H 153.328 -1.008 -15.350 1.00 . A A . 1 GLY HA3 1 1
4 8646 1 1 1 GLY N N 151.614 -1.280 -16.499 1.00 . A A . 1 GLY N 1 1
4 8647 1 1 1 GLY O O 151.704 -3.818 -15.119 1.00 . A A . 1 GLY O 1 1
4 8648 1 1 2 SER C C 151.162 -3.677 -12.208 1.00 . A A . 2 SER C 1 1
4 8649 1 1 2 SER CA C 152.651 -3.662 -12.530 1.00 . A A . 2 SER CA 1 1
4 8650 1 1 2 SER CB C 153.437 -3.300 -11.275 1.00 . A A . 2 SER CB 1 1
4 8651 1 1 2 SER H H 153.513 -1.939 -13.413 1.00 . A A . 2 SER H 1 1
4 8652 1 1 2 SER HA H 152.949 -4.649 -12.853 1.00 . A A . 2 SER HA 1 1
4 8653 1 1 2 SER HB2 H 153.136 -2.327 -10.927 1.00 . A A . 2 SER HB2 1 1
4 8654 1 1 2 SER HB3 H 153.232 -4.034 -10.506 1.00 . A A . 2 SER HB3 1 1
4 8655 1 1 2 SER HG H 154.979 -3.894 -12.302 1.00 . A A . 2 SER HG 1 1
4 8656 1 1 2 SER N N 152.938 -2.711 -13.597 1.00 . A A . 2 SER N 1 1
4 8657 1 1 2 SER O O 150.448 -2.714 -12.482 1.00 . A A . 2 SER O 1 1
4 8658 1 1 2 SER OG O 154.825 -3.283 -11.577 1.00 . A A . 2 SER OG 1 1
4 8659 1 1 3 GLU C C 148.862 -3.859 -10.281 1.00 . A A . 3 GLU C 1 1
4 8660 1 1 3 GLU CA C 149.290 -4.917 -11.296 1.00 . A A . 3 GLU CA 1 1
4 8661 1 1 3 GLU CB C 149.027 -6.306 -10.705 1.00 . A A . 3 GLU CB 1 1
4 8662 1 1 3 GLU CD C 148.983 -8.758 -11.196 1.00 . A A . 3 GLU CD 1 1
4 8663 1 1 3 GLU CG C 149.326 -7.379 -11.752 1.00 . A A . 3 GLU CG 1 1
4 8664 1 1 3 GLU H H 151.314 -5.524 -11.449 1.00 . A A . 3 GLU H 1 1
4 8665 1 1 3 GLU HA H 148.700 -4.804 -12.192 1.00 . A A . 3 GLU HA 1 1
4 8666 1 1 3 GLU HB2 H 149.662 -6.456 -9.846 1.00 . A A . 3 GLU HB2 1 1
4 8667 1 1 3 GLU HB3 H 147.992 -6.378 -10.405 1.00 . A A . 3 GLU HB3 1 1
4 8668 1 1 3 GLU HG2 H 148.738 -7.192 -12.639 1.00 . A A . 3 GLU HG2 1 1
4 8669 1 1 3 GLU HG3 H 150.376 -7.349 -12.001 1.00 . A A . 3 GLU HG3 1 1
4 8670 1 1 3 GLU N N 150.700 -4.784 -11.636 1.00 . A A . 3 GLU N 1 1
4 8671 1 1 3 GLU O O 147.729 -3.382 -10.321 1.00 . A A . 3 GLU O 1 1
4 8672 1 1 3 GLU OE1 O 148.703 -8.843 -10.012 1.00 . A A . 3 GLU OE1 1 1
4 8673 1 1 3 GLU OE2 O 149.006 -9.706 -11.963 1.00 . A A . 3 GLU OE2 1 1
4 8674 1 1 4 LEU C C 149.035 -1.175 -8.969 1.00 . A A . 4 LEU C 1 1
4 8675 1 1 4 LEU CA C 149.429 -2.508 -8.342 1.00 . A A . 4 LEU CA 1 1
4 8676 1 1 4 LEU CB C 150.622 -2.298 -7.406 1.00 . A A . 4 LEU CB 1 1
4 8677 1 1 4 LEU CD1 C 149.233 -1.965 -5.338 1.00 . A A . 4 LEU CD1 1 1
4 8678 1 1 4 LEU CD2 C 151.509 -0.944 -5.498 1.00 . A A . 4 LEU CD2 1 1
4 8679 1 1 4 LEU CG C 150.248 -1.317 -6.284 1.00 . A A . 4 LEU CG 1 1
4 8680 1 1 4 LEU H H 150.647 -3.919 -9.364 1.00 . A A . 4 LEU H 1 1
4 8681 1 1 4 LEU HA H 148.597 -2.873 -7.761 1.00 . A A . 4 LEU HA 1 1
4 8682 1 1 4 LEU HB2 H 150.908 -3.243 -6.977 1.00 . A A . 4 LEU HB2 1 1
4 8683 1 1 4 LEU HB3 H 151.447 -1.897 -7.969 1.00 . A A . 4 LEU HB3 1 1
4 8684 1 1 4 LEU HD11 H 149.348 -1.552 -4.345 1.00 . A A . 4 LEU HD11 1 1
4 8685 1 1 4 LEU HD12 H 149.394 -3.031 -5.304 1.00 . A A . 4 LEU HD12 1 1
4 8686 1 1 4 LEU HD13 H 148.237 -1.762 -5.696 1.00 . A A . 4 LEU HD13 1 1
4 8687 1 1 4 LEU HD21 H 151.820 -1.786 -4.898 1.00 . A A . 4 LEU HD21 1 1
4 8688 1 1 4 LEU HD22 H 151.296 -0.102 -4.856 1.00 . A A . 4 LEU HD22 1 1
4 8689 1 1 4 LEU HD23 H 152.296 -0.682 -6.187 1.00 . A A . 4 LEU HD23 1 1
4 8690 1 1 4 LEU HG H 149.818 -0.423 -6.711 1.00 . A A . 4 LEU HG 1 1
4 8691 1 1 4 LEU N N 149.760 -3.503 -9.361 1.00 . A A . 4 LEU N 1 1
4 8692 1 1 4 LEU O O 148.100 -0.517 -8.501 1.00 . A A . 4 LEU O 1 1
4 8693 1 1 5 GLU C C 147.961 0.422 -11.145 1.00 . A A . 5 GLU C 1 1
4 8694 1 1 5 GLU CA C 149.397 0.490 -10.667 1.00 . A A . 5 GLU CA 1 1
4 8695 1 1 5 GLU CB C 150.330 0.750 -11.853 1.00 . A A . 5 GLU CB 1 1
4 8696 1 1 5 GLU CD C 150.904 2.374 -13.668 1.00 . A A . 5 GLU CD 1 1
4 8697 1 1 5 GLU CG C 150.052 2.142 -12.424 1.00 . A A . 5 GLU CG 1 1
4 8698 1 1 5 GLU H H 150.467 -1.322 -10.376 1.00 . A A . 5 GLU H 1 1
4 8699 1 1 5 GLU HA H 149.499 1.289 -9.952 1.00 . A A . 5 GLU HA 1 1
4 8700 1 1 5 GLU HB2 H 151.357 0.693 -11.522 1.00 . A A . 5 GLU HB2 1 1
4 8701 1 1 5 GLU HB3 H 150.154 0.008 -12.617 1.00 . A A . 5 GLU HB3 1 1
4 8702 1 1 5 GLU HG2 H 149.007 2.220 -12.685 1.00 . A A . 5 GLU HG2 1 1
4 8703 1 1 5 GLU HG3 H 150.294 2.888 -11.681 1.00 . A A . 5 GLU HG3 1 1
4 8704 1 1 5 GLU N N 149.735 -0.771 -10.029 1.00 . A A . 5 GLU N 1 1
4 8705 1 1 5 GLU O O 147.189 1.368 -10.989 1.00 . A A . 5 GLU O 1 1
4 8706 1 1 5 GLU OE1 O 151.631 1.469 -14.040 1.00 . A A . 5 GLU OE1 1 1
4 8707 1 1 5 GLU OE2 O 150.816 3.453 -14.228 1.00 . A A . 5 GLU OE2 1 1
4 8708 1 1 6 THR C C 145.296 -0.967 -10.954 1.00 . A A . 6 THR C 1 1
4 8709 1 1 6 THR CA C 146.250 -0.969 -12.141 1.00 . A A . 6 THR CA 1 1
4 8710 1 1 6 THR CB C 146.165 -2.314 -12.867 1.00 . A A . 6 THR CB 1 1
4 8711 1 1 6 THR CG2 C 144.762 -2.495 -13.448 1.00 . A A . 6 THR CG2 1 1
4 8712 1 1 6 THR H H 148.263 -1.457 -11.747 1.00 . A A . 6 THR H 1 1
4 8713 1 1 6 THR HA H 145.964 -0.183 -12.824 1.00 . A A . 6 THR HA 1 1
4 8714 1 1 6 THR HB H 146.368 -3.113 -12.171 1.00 . A A . 6 THR HB 1 1
4 8715 1 1 6 THR HG1 H 147.224 -1.449 -14.251 1.00 . A A . 6 THR HG1 1 1
4 8716 1 1 6 THR HG21 H 144.752 -3.352 -14.104 1.00 . A A . 6 THR HG21 1 1
4 8717 1 1 6 THR HG22 H 144.487 -1.612 -14.006 1.00 . A A . 6 THR HG22 1 1
4 8718 1 1 6 THR HG23 H 144.057 -2.648 -12.645 1.00 . A A . 6 THR HG23 1 1
4 8719 1 1 6 THR N N 147.604 -0.734 -11.686 1.00 . A A . 6 THR N 1 1
4 8720 1 1 6 THR O O 144.158 -0.518 -11.056 1.00 . A A . 6 THR O 1 1
4 8721 1 1 6 THR OG1 O 147.122 -2.343 -13.917 1.00 . A A . 6 THR OG1 1 1
4 8722 1 1 7 ALA C C 144.555 -0.277 -8.053 1.00 . A A . 7 ALA C 1 1
4 8723 1 1 7 ALA CA C 144.953 -1.637 -8.635 1.00 . A A . 7 ALA CA 1 1
4 8724 1 1 7 ALA CB C 145.724 -2.443 -7.580 1.00 . A A . 7 ALA CB 1 1
4 8725 1 1 7 ALA H H 146.678 -1.894 -9.836 1.00 . A A . 7 ALA H 1 1
4 8726 1 1 7 ALA HA H 144.054 -2.180 -8.883 1.00 . A A . 7 ALA HA 1 1
4 8727 1 1 7 ALA HB1 H 146.595 -1.886 -7.265 1.00 . A A . 7 ALA HB1 1 1
4 8728 1 1 7 ALA HB2 H 146.039 -3.389 -8.003 1.00 . A A . 7 ALA HB2 1 1
4 8729 1 1 7 ALA HB3 H 145.088 -2.627 -6.728 1.00 . A A . 7 ALA HB3 1 1
4 8730 1 1 7 ALA N N 145.770 -1.523 -9.838 1.00 . A A . 7 ALA N 1 1
4 8731 1 1 7 ALA O O 143.383 -0.065 -7.727 1.00 . A A . 7 ALA O 1 1
4 8732 1 1 8 MET C C 144.054 2.580 -8.218 1.00 . A A . 8 MET C 1 1
4 8733 1 1 8 MET CA C 145.141 1.958 -7.366 1.00 . A A . 8 MET CA 1 1
4 8734 1 1 8 MET CB C 146.334 2.921 -7.366 1.00 . A A . 8 MET CB 1 1
4 8735 1 1 8 MET CE C 149.061 3.938 -8.049 1.00 . A A . 8 MET CE 1 1
4 8736 1 1 8 MET CG C 147.445 2.417 -6.449 1.00 . A A . 8 MET CG 1 1
4 8737 1 1 8 MET H H 146.427 0.468 -8.191 1.00 . A A . 8 MET H 1 1
4 8738 1 1 8 MET HA H 144.782 1.831 -6.356 1.00 . A A . 8 MET HA 1 1
4 8739 1 1 8 MET HB2 H 146.715 3.008 -8.371 1.00 . A A . 8 MET HB2 1 1
4 8740 1 1 8 MET HB3 H 146.006 3.892 -7.025 1.00 . A A . 8 MET HB3 1 1
4 8741 1 1 8 MET HE1 H 148.334 4.615 -8.480 1.00 . A A . 8 MET HE1 1 1
4 8742 1 1 8 MET HE2 H 149.003 2.990 -8.554 1.00 . A A . 8 MET HE2 1 1
4 8743 1 1 8 MET HE3 H 150.057 4.351 -8.165 1.00 . A A . 8 MET HE3 1 1
4 8744 1 1 8 MET HG2 H 147.035 2.183 -5.477 1.00 . A A . 8 MET HG2 1 1
4 8745 1 1 8 MET HG3 H 147.892 1.531 -6.876 1.00 . A A . 8 MET HG3 1 1
4 8746 1 1 8 MET N N 145.503 0.658 -7.926 1.00 . A A . 8 MET N 1 1
4 8747 1 1 8 MET O O 143.091 3.152 -7.707 1.00 . A A . 8 MET O 1 1
4 8748 1 1 8 MET SD S 148.703 3.713 -6.286 1.00 . A A . 8 MET SD 1 1
4 8749 1 1 9 GLU C C 141.920 2.188 -10.343 1.00 . A A . 9 GLU C 1 1
4 8750 1 1 9 GLU CA C 143.229 2.951 -10.456 1.00 . A A . 9 GLU CA 1 1
4 8751 1 1 9 GLU CB C 143.776 2.874 -11.879 1.00 . A A . 9 GLU CB 1 1
4 8752 1 1 9 GLU CD C 145.468 3.832 -13.452 1.00 . A A . 9 GLU CD 1 1
4 8753 1 1 9 GLU CG C 144.940 3.851 -12.021 1.00 . A A . 9 GLU CG 1 1
4 8754 1 1 9 GLU H H 144.988 1.948 -9.867 1.00 . A A . 9 GLU H 1 1
4 8755 1 1 9 GLU HA H 143.042 3.988 -10.218 1.00 . A A . 9 GLU HA 1 1
4 8756 1 1 9 GLU HB2 H 144.127 1.870 -12.073 1.00 . A A . 9 GLU HB2 1 1
4 8757 1 1 9 GLU HB3 H 143.001 3.132 -12.583 1.00 . A A . 9 GLU HB3 1 1
4 8758 1 1 9 GLU HG2 H 144.595 4.847 -11.779 1.00 . A A . 9 GLU HG2 1 1
4 8759 1 1 9 GLU HG3 H 145.731 3.569 -11.343 1.00 . A A . 9 GLU HG3 1 1
4 8760 1 1 9 GLU N N 144.209 2.434 -9.526 1.00 . A A . 9 GLU N 1 1
4 8761 1 1 9 GLU O O 140.849 2.761 -10.494 1.00 . A A . 9 GLU O 1 1
4 8762 1 1 9 GLU OE1 O 145.042 2.975 -14.208 1.00 . A A . 9 GLU OE1 1 1
4 8763 1 1 9 GLU OE2 O 146.291 4.675 -13.769 1.00 . A A . 9 GLU OE2 1 1
4 8764 1 1 10 THR C C 139.949 0.531 -8.810 1.00 . A A . 10 THR C 1 1
4 8765 1 1 10 THR CA C 140.819 0.065 -9.968 1.00 . A A . 10 THR CA 1 1
4 8766 1 1 10 THR CB C 141.214 -1.397 -9.750 1.00 . A A . 10 THR CB 1 1
4 8767 1 1 10 THR CG2 C 139.960 -2.273 -9.751 1.00 . A A . 10 THR CG2 1 1
4 8768 1 1 10 THR H H 142.898 0.475 -9.985 1.00 . A A . 10 THR H 1 1
4 8769 1 1 10 THR HA H 140.251 0.135 -10.881 1.00 . A A . 10 THR HA 1 1
4 8770 1 1 10 THR HB H 141.717 -1.497 -8.800 1.00 . A A . 10 THR HB 1 1
4 8771 1 1 10 THR HG1 H 141.567 -2.310 -11.431 1.00 . A A . 10 THR HG1 1 1
4 8772 1 1 10 THR HG21 H 140.246 -3.310 -9.658 1.00 . A A . 10 THR HG21 1 1
4 8773 1 1 10 THR HG22 H 139.423 -2.130 -10.676 1.00 . A A . 10 THR HG22 1 1
4 8774 1 1 10 THR HG23 H 139.328 -1.997 -8.920 1.00 . A A . 10 THR HG23 1 1
4 8775 1 1 10 THR N N 142.015 0.886 -10.088 1.00 . A A . 10 THR N 1 1
4 8776 1 1 10 THR O O 138.728 0.624 -8.937 1.00 . A A . 10 THR O 1 1
4 8777 1 1 10 THR OG1 O 142.085 -1.811 -10.794 1.00 . A A . 10 THR OG1 1 1
4 8778 1 1 11 LEU C C 139.083 2.579 -6.799 1.00 . A A . 11 LEU C 1 1
4 8779 1 1 11 LEU CA C 139.821 1.271 -6.506 1.00 . A A . 11 LEU CA 1 1
4 8780 1 1 11 LEU CB C 140.807 1.499 -5.359 1.00 . A A . 11 LEU CB 1 1
4 8781 1 1 11 LEU CD1 C 142.645 0.448 -4.016 1.00 . A A . 11 LEU CD1 1 1
4 8782 1 1 11 LEU CD2 C 140.580 -0.856 -4.559 1.00 . A A . 11 LEU CD2 1 1
4 8783 1 1 11 LEU CG C 141.563 0.200 -5.072 1.00 . A A . 11 LEU CG 1 1
4 8784 1 1 11 LEU H H 141.563 0.726 -7.618 1.00 . A A . 11 LEU H 1 1
4 8785 1 1 11 LEU HA H 139.112 0.511 -6.220 1.00 . A A . 11 LEU HA 1 1
4 8786 1 1 11 LEU HB2 H 141.509 2.272 -5.636 1.00 . A A . 11 LEU HB2 1 1
4 8787 1 1 11 LEU HB3 H 140.267 1.803 -4.475 1.00 . A A . 11 LEU HB3 1 1
4 8788 1 1 11 LEU HD11 H 142.815 -0.457 -3.450 1.00 . A A . 11 LEU HD11 1 1
4 8789 1 1 11 LEU HD12 H 142.329 1.236 -3.349 1.00 . A A . 11 LEU HD12 1 1
4 8790 1 1 11 LEU HD13 H 143.565 0.738 -4.511 1.00 . A A . 11 LEU HD13 1 1
4 8791 1 1 11 LEU HD21 H 141.110 -1.577 -3.952 1.00 . A A . 11 LEU HD21 1 1
4 8792 1 1 11 LEU HD22 H 140.126 -1.361 -5.400 1.00 . A A . 11 LEU HD22 1 1
4 8793 1 1 11 LEU HD23 H 139.813 -0.380 -3.967 1.00 . A A . 11 LEU HD23 1 1
4 8794 1 1 11 LEU HG H 142.022 -0.153 -5.978 1.00 . A A . 11 LEU HG 1 1
4 8795 1 1 11 LEU N N 140.579 0.823 -7.674 1.00 . A A . 11 LEU N 1 1
4 8796 1 1 11 LEU O O 137.884 2.731 -6.511 1.00 . A A . 11 LEU O 1 1
4 8797 1 1 12 ILE C C 138.145 4.638 -8.800 1.00 . A A . 12 ILE C 1 1
4 8798 1 1 12 ILE CA C 139.225 4.801 -7.742 1.00 . A A . 12 ILE CA 1 1
4 8799 1 1 12 ILE CB C 140.329 5.740 -8.223 1.00 . A A . 12 ILE CB 1 1
4 8800 1 1 12 ILE CD1 C 142.543 6.738 -7.564 1.00 . A A . 12 ILE CD1 1 1
4 8801 1 1 12 ILE CG1 C 141.361 5.887 -7.097 1.00 . A A . 12 ILE CG1 1 1
4 8802 1 1 12 ILE CG2 C 139.734 7.106 -8.555 1.00 . A A . 12 ILE CG2 1 1
4 8803 1 1 12 ILE H H 140.743 3.335 -7.618 1.00 . A A . 12 ILE H 1 1
4 8804 1 1 12 ILE HA H 138.777 5.224 -6.857 1.00 . A A . 12 ILE HA 1 1
4 8805 1 1 12 ILE HB H 140.804 5.326 -9.099 1.00 . A A . 12 ILE HB 1 1
4 8806 1 1 12 ILE HD11 H 142.617 6.705 -8.642 1.00 . A A . 12 ILE HD11 1 1
4 8807 1 1 12 ILE HD12 H 143.456 6.354 -7.128 1.00 . A A . 12 ILE HD12 1 1
4 8808 1 1 12 ILE HD13 H 142.396 7.758 -7.243 1.00 . A A . 12 ILE HD13 1 1
4 8809 1 1 12 ILE HG12 H 140.894 6.361 -6.246 1.00 . A A . 12 ILE HG12 1 1
4 8810 1 1 12 ILE HG13 H 141.717 4.909 -6.810 1.00 . A A . 12 ILE HG13 1 1
4 8811 1 1 12 ILE HG21 H 139.131 7.447 -7.728 1.00 . A A . 12 ILE HG21 1 1
4 8812 1 1 12 ILE HG22 H 139.120 7.024 -9.440 1.00 . A A . 12 ILE HG22 1 1
4 8813 1 1 12 ILE HG23 H 140.531 7.812 -8.735 1.00 . A A . 12 ILE HG23 1 1
4 8814 1 1 12 ILE N N 139.805 3.516 -7.397 1.00 . A A . 12 ILE N 1 1
4 8815 1 1 12 ILE O O 137.075 5.245 -8.713 1.00 . A A . 12 ILE O 1 1
4 8816 1 1 13 ASN C C 136.190 3.003 -10.241 1.00 . A A . 13 ASN C 1 1
4 8817 1 1 13 ASN CA C 137.468 3.552 -10.849 1.00 . A A . 13 ASN CA 1 1
4 8818 1 1 13 ASN CB C 138.031 2.539 -11.850 1.00 . A A . 13 ASN CB 1 1
4 8819 1 1 13 ASN CG C 139.278 3.094 -12.539 1.00 . A A . 13 ASN CG 1 1
4 8820 1 1 13 ASN H H 139.291 3.335 -9.802 1.00 . A A . 13 ASN H 1 1
4 8821 1 1 13 ASN HA H 137.252 4.478 -11.362 1.00 . A A . 13 ASN HA 1 1
4 8822 1 1 13 ASN HB2 H 138.289 1.629 -11.329 1.00 . A A . 13 ASN HB2 1 1
4 8823 1 1 13 ASN HB3 H 137.280 2.321 -12.595 1.00 . A A . 13 ASN HB3 1 1
4 8824 1 1 13 ASN HD21 H 139.381 4.729 -11.413 1.00 . A A . 13 ASN HD21 1 1
4 8825 1 1 13 ASN HD22 H 140.588 4.585 -12.594 1.00 . A A . 13 ASN HD22 1 1
4 8826 1 1 13 ASN N N 138.428 3.800 -9.792 1.00 . A A . 13 ASN N 1 1
4 8827 1 1 13 ASN ND2 N 139.791 4.230 -12.149 1.00 . A A . 13 ASN ND2 1 1
4 8828 1 1 13 ASN O O 135.084 3.352 -10.657 1.00 . A A . 13 ASN O 1 1
4 8829 1 1 13 ASN OD1 O 139.818 2.456 -13.442 1.00 . A A . 13 ASN OD1 1 1
4 8830 1 1 14 VAL C C 134.439 2.675 -7.843 1.00 . A A . 14 VAL C 1 1
4 8831 1 1 14 VAL CA C 135.213 1.571 -8.545 1.00 . A A . 14 VAL CA 1 1
4 8832 1 1 14 VAL CB C 135.691 0.555 -7.507 1.00 . A A . 14 VAL CB 1 1
4 8833 1 1 14 VAL CG1 C 134.495 -0.003 -6.740 1.00 . A A . 14 VAL CG1 1 1
4 8834 1 1 14 VAL CG2 C 136.458 -0.592 -8.197 1.00 . A A . 14 VAL CG2 1 1
4 8835 1 1 14 VAL H H 137.264 1.922 -8.934 1.00 . A A . 14 VAL H 1 1
4 8836 1 1 14 VAL HA H 134.574 1.076 -9.262 1.00 . A A . 14 VAL HA 1 1
4 8837 1 1 14 VAL HB H 136.339 1.056 -6.808 1.00 . A A . 14 VAL HB 1 1
4 8838 1 1 14 VAL HG11 H 134.838 -0.764 -6.054 1.00 . A A . 14 VAL HG11 1 1
4 8839 1 1 14 VAL HG12 H 133.792 -0.435 -7.436 1.00 . A A . 14 VAL HG12 1 1
4 8840 1 1 14 VAL HG13 H 134.017 0.790 -6.187 1.00 . A A . 14 VAL HG13 1 1
4 8841 1 1 14 VAL HG21 H 137.388 -0.768 -7.674 1.00 . A A . 14 VAL HG21 1 1
4 8842 1 1 14 VAL HG22 H 136.670 -0.329 -9.223 1.00 . A A . 14 VAL HG22 1 1
4 8843 1 1 14 VAL HG23 H 135.863 -1.494 -8.178 1.00 . A A . 14 VAL HG23 1 1
4 8844 1 1 14 VAL N N 136.356 2.151 -9.229 1.00 . A A . 14 VAL N 1 1
4 8845 1 1 14 VAL O O 133.208 2.710 -7.876 1.00 . A A . 14 VAL O 1 1
4 8846 1 1 15 PHE C C 133.701 5.572 -7.388 1.00 . A A . 15 PHE C 1 1
4 8847 1 1 15 PHE CA C 134.558 4.689 -6.484 1.00 . A A . 15 PHE CA 1 1
4 8848 1 1 15 PHE CB C 135.648 5.540 -5.840 1.00 . A A . 15 PHE CB 1 1
4 8849 1 1 15 PHE CD1 C 134.415 6.442 -3.845 1.00 . A A . 15 PHE CD1 1 1
4 8850 1 1 15 PHE CD2 C 135.020 7.960 -5.631 1.00 . A A . 15 PHE CD2 1 1
4 8851 1 1 15 PHE CE1 C 133.828 7.501 -3.148 1.00 . A A . 15 PHE CE1 1 1
4 8852 1 1 15 PHE CE2 C 134.434 9.020 -4.934 1.00 . A A . 15 PHE CE2 1 1
4 8853 1 1 15 PHE CG C 135.008 6.672 -5.085 1.00 . A A . 15 PHE CG 1 1
4 8854 1 1 15 PHE CZ C 133.837 8.790 -3.691 1.00 . A A . 15 PHE CZ 1 1
4 8855 1 1 15 PHE H H 136.170 3.490 -7.201 1.00 . A A . 15 PHE H 1 1
4 8856 1 1 15 PHE HA H 133.932 4.291 -5.698 1.00 . A A . 15 PHE HA 1 1
4 8857 1 1 15 PHE HB2 H 136.225 4.932 -5.158 1.00 . A A . 15 PHE HB2 1 1
4 8858 1 1 15 PHE HB3 H 136.296 5.939 -6.605 1.00 . A A . 15 PHE HB3 1 1
4 8859 1 1 15 PHE HD1 H 134.408 5.447 -3.425 1.00 . A A . 15 PHE HD1 1 1
4 8860 1 1 15 PHE HD2 H 135.482 8.136 -6.591 1.00 . A A . 15 PHE HD2 1 1
4 8861 1 1 15 PHE HE1 H 133.370 7.321 -2.194 1.00 . A A . 15 PHE HE1 1 1
4 8862 1 1 15 PHE HE2 H 134.445 10.013 -5.354 1.00 . A A . 15 PHE HE2 1 1
4 8863 1 1 15 PHE HZ H 133.382 9.607 -3.150 1.00 . A A . 15 PHE HZ 1 1
4 8864 1 1 15 PHE N N 135.182 3.580 -7.201 1.00 . A A . 15 PHE N 1 1
4 8865 1 1 15 PHE O O 132.543 5.849 -7.071 1.00 . A A . 15 PHE O 1 1
4 8866 1 1 16 HIS C C 132.244 6.133 -9.943 1.00 . A A . 16 HIS C 1 1
4 8867 1 1 16 HIS CA C 133.497 6.840 -9.440 1.00 . A A . 16 HIS CA 1 1
4 8868 1 1 16 HIS CB C 134.364 7.265 -10.626 1.00 . A A . 16 HIS CB 1 1
4 8869 1 1 16 HIS CD2 C 135.311 9.650 -10.083 1.00 . A A . 16 HIS CD2 1 1
4 8870 1 1 16 HIS CE1 C 137.287 9.077 -9.414 1.00 . A A . 16 HIS CE1 1 1
4 8871 1 1 16 HIS CG C 135.376 8.282 -10.172 1.00 . A A . 16 HIS CG 1 1
4 8872 1 1 16 HIS H H 135.180 5.748 -8.731 1.00 . A A . 16 HIS H 1 1
4 8873 1 1 16 HIS HA H 133.191 7.731 -8.911 1.00 . A A . 16 HIS HA 1 1
4 8874 1 1 16 HIS HB2 H 134.876 6.402 -11.025 1.00 . A A . 16 HIS HB2 1 1
4 8875 1 1 16 HIS HB3 H 133.739 7.699 -11.392 1.00 . A A . 16 HIS HB3 1 1
4 8876 1 1 16 HIS HD1 H 137.013 7.028 -9.682 1.00 . A A . 16 HIS HD1 1 1
4 8877 1 1 16 HIS HD2 H 134.451 10.249 -10.344 1.00 . A A . 16 HIS HD2 1 1
4 8878 1 1 16 HIS HE1 H 138.300 9.121 -9.046 1.00 . A A . 16 HIS HE1 1 1
4 8879 1 1 16 HIS HE2 H 136.750 11.086 -9.443 1.00 . A A . 16 HIS HE2 1 1
4 8880 1 1 16 HIS N N 134.256 6.002 -8.515 1.00 . A A . 16 HIS N 1 1
4 8881 1 1 16 HIS ND1 N 136.646 7.935 -9.740 1.00 . A A . 16 HIS ND1 1 1
4 8882 1 1 16 HIS NE2 N 136.516 10.149 -9.605 1.00 . A A . 16 HIS NE2 1 1
4 8883 1 1 16 HIS O O 131.201 6.758 -10.137 1.00 . A A . 16 HIS O 1 1
4 8884 1 1 17 ALA C C 130.057 3.997 -9.777 1.00 . A A . 17 ALA C 1 1
4 8885 1 1 17 ALA CA C 131.261 4.057 -10.721 1.00 . A A . 17 ALA CA 1 1
4 8886 1 1 17 ALA CB C 131.749 2.632 -11.001 1.00 . A A . 17 ALA CB 1 1
4 8887 1 1 17 ALA H H 133.236 4.405 -10.046 1.00 . A A . 17 ALA H 1 1
4 8888 1 1 17 ALA HA H 130.945 4.495 -11.654 1.00 . A A . 17 ALA HA 1 1
4 8889 1 1 17 ALA HB1 H 132.445 2.331 -10.227 1.00 . A A . 17 ALA HB1 1 1
4 8890 1 1 17 ALA HB2 H 132.246 2.605 -11.960 1.00 . A A . 17 ALA HB2 1 1
4 8891 1 1 17 ALA HB3 H 130.908 1.955 -11.012 1.00 . A A . 17 ALA HB3 1 1
4 8892 1 1 17 ALA N N 132.371 4.839 -10.192 1.00 . A A . 17 ALA N 1 1
4 8893 1 1 17 ALA O O 128.914 4.035 -10.231 1.00 . A A . 17 ALA O 1 1
4 8894 1 1 18 HIS C C 128.889 5.050 -6.765 1.00 . A A . 18 HIS C 1 1
4 8895 1 1 18 HIS CA C 129.191 3.757 -7.520 1.00 . A A . 18 HIS CA 1 1
4 8896 1 1 18 HIS CB C 129.513 2.665 -6.509 1.00 . A A . 18 HIS CB 1 1
4 8897 1 1 18 HIS CD2 C 130.863 0.616 -7.450 1.00 . A A . 18 HIS CD2 1 1
4 8898 1 1 18 HIS CE1 C 129.222 -0.432 -8.402 1.00 . A A . 18 HIS CE1 1 1
4 8899 1 1 18 HIS CG C 129.734 1.366 -7.233 1.00 . A A . 18 HIS CG 1 1
4 8900 1 1 18 HIS H H 131.225 3.808 -8.154 1.00 . A A . 18 HIS H 1 1
4 8901 1 1 18 HIS HA H 128.303 3.459 -8.056 1.00 . A A . 18 HIS HA 1 1
4 8902 1 1 18 HIS HB2 H 130.407 2.938 -5.972 1.00 . A A . 18 HIS HB2 1 1
4 8903 1 1 18 HIS HB3 H 128.694 2.560 -5.812 1.00 . A A . 18 HIS HB3 1 1
4 8904 1 1 18 HIS HD1 H 127.758 0.951 -7.877 1.00 . A A . 18 HIS HD1 1 1
4 8905 1 1 18 HIS HD2 H 131.853 0.868 -7.100 1.00 . A A . 18 HIS HD2 1 1
4 8906 1 1 18 HIS HE1 H 128.649 -1.164 -8.951 1.00 . A A . 18 HIS HE1 1 1
4 8907 1 1 18 HIS HE2 H 131.145 -1.228 -8.486 1.00 . A A . 18 HIS HE2 1 1
4 8908 1 1 18 HIS N N 130.300 3.864 -8.474 1.00 . A A . 18 HIS N 1 1
4 8909 1 1 18 HIS ND1 N 128.699 0.677 -7.849 1.00 . A A . 18 HIS ND1 1 1
4 8910 1 1 18 HIS NE2 N 130.538 -0.519 -8.187 1.00 . A A . 18 HIS NE2 1 1
4 8911 1 1 18 HIS O O 127.729 5.444 -6.647 1.00 . A A . 18 HIS O 1 1
4 8912 1 1 19 SER C C 129.011 7.983 -6.262 1.00 . A A . 19 SER C 1 1
4 8913 1 1 19 SER CA C 129.708 6.904 -5.438 1.00 . A A . 19 SER CA 1 1
4 8914 1 1 19 SER CB C 131.041 7.430 -4.903 1.00 . A A . 19 SER CB 1 1
4 8915 1 1 19 SER H H 130.823 5.319 -6.311 1.00 . A A . 19 SER H 1 1
4 8916 1 1 19 SER HA H 129.081 6.658 -4.599 1.00 . A A . 19 SER HA 1 1
4 8917 1 1 19 SER HB2 H 131.671 7.722 -5.720 1.00 . A A . 19 SER HB2 1 1
4 8918 1 1 19 SER HB3 H 130.859 8.287 -4.267 1.00 . A A . 19 SER HB3 1 1
4 8919 1 1 19 SER HG H 131.055 6.055 -3.527 1.00 . A A . 19 SER HG 1 1
4 8920 1 1 19 SER N N 129.919 5.687 -6.217 1.00 . A A . 19 SER N 1 1
4 8921 1 1 19 SER O O 128.212 8.760 -5.737 1.00 . A A . 19 SER O 1 1
4 8922 1 1 19 SER OG O 131.686 6.403 -4.161 1.00 . A A . 19 SER OG 1 1
4 8923 1 1 20 GLY C C 127.210 8.937 -8.482 1.00 . A A . 20 GLY C 1 1
4 8924 1 1 20 GLY CA C 128.738 9.011 -8.446 1.00 . A A . 20 GLY CA 1 1
4 8925 1 1 20 GLY H H 129.974 7.383 -7.901 1.00 . A A . 20 GLY H 1 1
4 8926 1 1 20 GLY HA2 H 129.030 9.996 -8.121 1.00 . A A . 20 GLY HA2 1 1
4 8927 1 1 20 GLY HA3 H 129.118 8.843 -9.443 1.00 . A A . 20 GLY HA3 1 1
4 8928 1 1 20 GLY N N 129.327 8.027 -7.545 1.00 . A A . 20 GLY N 1 1
4 8929 1 1 20 GLY O O 126.544 9.937 -8.748 1.00 . A A . 20 GLY O 1 1
4 8930 1 1 21 LYS C C 124.435 8.462 -7.379 1.00 . A A . 21 LYS C 1 1
4 8931 1 1 21 LYS CA C 125.210 7.560 -8.344 1.00 . A A . 21 LYS CA 1 1
4 8932 1 1 21 LYS CB C 124.859 6.104 -8.035 1.00 . A A . 21 LYS CB 1 1
4 8933 1 1 21 LYS CD C 124.945 3.766 -8.908 1.00 . A A . 21 LYS CD 1 1
4 8934 1 1 21 LYS CE C 125.349 3.208 -7.537 1.00 . A A . 21 LYS CE 1 1
4 8935 1 1 21 LYS CG C 125.495 5.185 -9.080 1.00 . A A . 21 LYS CG 1 1
4 8936 1 1 21 LYS H H 127.237 6.971 -8.101 1.00 . A A . 21 LYS H 1 1
4 8937 1 1 21 LYS HA H 124.888 7.778 -9.350 1.00 . A A . 21 LYS HA 1 1
4 8938 1 1 21 LYS HB2 H 125.232 5.845 -7.055 1.00 . A A . 21 LYS HB2 1 1
4 8939 1 1 21 LYS HB3 H 123.787 5.981 -8.055 1.00 . A A . 21 LYS HB3 1 1
4 8940 1 1 21 LYS HD2 H 123.866 3.788 -8.983 1.00 . A A . 21 LYS HD2 1 1
4 8941 1 1 21 LYS HD3 H 125.344 3.130 -9.683 1.00 . A A . 21 LYS HD3 1 1
4 8942 1 1 21 LYS HE2 H 126.223 3.727 -7.172 1.00 . A A . 21 LYS HE2 1 1
4 8943 1 1 21 LYS HE3 H 124.535 3.344 -6.840 1.00 . A A . 21 LYS HE3 1 1
4 8944 1 1 21 LYS HG2 H 125.259 5.547 -10.070 1.00 . A A . 21 LYS HG2 1 1
4 8945 1 1 21 LYS HG3 H 126.565 5.173 -8.945 1.00 . A A . 21 LYS HG3 1 1
4 8946 1 1 21 LYS HZ1 H 126.679 1.608 -7.606 1.00 . A A . 21 LYS HZ1 1 1
4 8947 1 1 21 LYS HZ2 H 125.301 1.406 -8.580 1.00 . A A . 21 LYS HZ2 1 1
4 8948 1 1 21 LYS HZ3 H 125.187 1.234 -6.893 1.00 . A A . 21 LYS HZ3 1 1
4 8949 1 1 21 LYS N N 126.660 7.745 -8.269 1.00 . A A . 21 LYS N 1 1
4 8950 1 1 21 LYS NZ N 125.652 1.754 -7.664 1.00 . A A . 21 LYS NZ 1 1
4 8951 1 1 21 LYS O O 123.366 8.959 -7.732 1.00 . A A . 21 LYS O 1 1
4 8952 1 1 22 GLU C C 125.130 10.616 -4.624 1.00 . A A . 22 GLU C 1 1
4 8953 1 1 22 GLU CA C 124.238 9.515 -5.194 1.00 . A A . 22 GLU CA 1 1
4 8954 1 1 22 GLU CB C 123.693 8.652 -4.051 1.00 . A A . 22 GLU CB 1 1
4 8955 1 1 22 GLU CD C 121.514 8.327 -5.249 1.00 . A A . 22 GLU CD 1 1
4 8956 1 1 22 GLU CG C 122.707 7.623 -4.610 1.00 . A A . 22 GLU CG 1 1
4 8957 1 1 22 GLU H H 125.798 8.251 -5.916 1.00 . A A . 22 GLU H 1 1
4 8958 1 1 22 GLU HA H 123.403 9.986 -5.690 1.00 . A A . 22 GLU HA 1 1
4 8959 1 1 22 GLU HB2 H 124.509 8.141 -3.563 1.00 . A A . 22 GLU HB2 1 1
4 8960 1 1 22 GLU HB3 H 123.185 9.282 -3.338 1.00 . A A . 22 GLU HB3 1 1
4 8961 1 1 22 GLU HG2 H 123.205 7.018 -5.352 1.00 . A A . 22 GLU HG2 1 1
4 8962 1 1 22 GLU HG3 H 122.359 6.990 -3.807 1.00 . A A . 22 GLU HG3 1 1
4 8963 1 1 22 GLU N N 124.948 8.672 -6.165 1.00 . A A . 22 GLU N 1 1
4 8964 1 1 22 GLU O O 126.345 10.456 -4.495 1.00 . A A . 22 GLU O 1 1
4 8965 1 1 22 GLU OE1 O 121.308 9.492 -4.955 1.00 . A A . 22 GLU OE1 1 1
4 8966 1 1 22 GLU OE2 O 120.815 7.684 -6.016 1.00 . A A . 22 GLU OE2 1 1
4 8967 1 1 23 GLY C C 126.337 13.325 -4.605 1.00 . A A . 23 GLY C 1 1
4 8968 1 1 23 GLY CA C 125.234 12.846 -3.677 1.00 . A A . 23 GLY CA 1 1
4 8969 1 1 23 GLY H H 123.534 11.796 -4.375 1.00 . A A . 23 GLY H 1 1
4 8970 1 1 23 GLY HA2 H 124.546 13.660 -3.493 1.00 . A A . 23 GLY HA2 1 1
4 8971 1 1 23 GLY HA3 H 125.671 12.531 -2.742 1.00 . A A . 23 GLY HA3 1 1
4 8972 1 1 23 GLY N N 124.506 11.731 -4.262 1.00 . A A . 23 GLY N 1 1
4 8973 1 1 23 GLY O O 126.317 13.060 -5.807 1.00 . A A . 23 GLY O 1 1
4 8974 1 1 24 ASP C C 129.362 13.363 -5.191 1.00 . A A . 24 ASP C 1 1
4 8975 1 1 24 ASP CA C 128.439 14.513 -4.802 1.00 . A A . 24 ASP CA 1 1
4 8976 1 1 24 ASP CB C 129.221 15.546 -3.987 1.00 . A A . 24 ASP CB 1 1
4 8977 1 1 24 ASP CG C 128.361 16.783 -3.754 1.00 . A A . 24 ASP CG 1 1
4 8978 1 1 24 ASP H H 127.280 14.183 -3.065 1.00 . A A . 24 ASP H 1 1
4 8979 1 1 24 ASP HA H 128.069 14.984 -5.700 1.00 . A A . 24 ASP HA 1 1
4 8980 1 1 24 ASP HB2 H 129.496 15.116 -3.036 1.00 . A A . 24 ASP HB2 1 1
4 8981 1 1 24 ASP HB3 H 130.112 15.827 -4.526 1.00 . A A . 24 ASP HB3 1 1
4 8982 1 1 24 ASP N N 127.312 14.017 -4.029 1.00 . A A . 24 ASP N 1 1
4 8983 1 1 24 ASP O O 129.591 12.437 -4.402 1.00 . A A . 24 ASP O 1 1
4 8984 1 1 24 ASP OD1 O 127.339 16.904 -4.410 1.00 . A A . 24 ASP OD1 1 1
4 8985 1 1 24 ASP OD2 O 128.737 17.593 -2.923 1.00 . A A . 24 ASP OD2 1 1
4 8986 1 1 25 LYS C C 132.023 12.315 -5.983 1.00 . A A . 25 LYS C 1 1
4 8987 1 1 25 LYS CA C 130.803 12.393 -6.883 1.00 . A A . 25 LYS CA 1 1
4 8988 1 1 25 LYS CB C 131.312 12.766 -8.283 1.00 . A A . 25 LYS CB 1 1
4 8989 1 1 25 LYS CD C 130.721 13.076 -10.685 1.00 . A A . 25 LYS CD 1 1
4 8990 1 1 25 LYS CE C 129.564 13.217 -11.674 1.00 . A A . 25 LYS CE 1 1
4 8991 1 1 25 LYS CG C 130.168 12.787 -9.289 1.00 . A A . 25 LYS CG 1 1
4 8992 1 1 25 LYS H H 129.677 14.185 -6.989 1.00 . A A . 25 LYS H 1 1
4 8993 1 1 25 LYS HA H 130.303 11.440 -6.919 1.00 . A A . 25 LYS HA 1 1
4 8994 1 1 25 LYS HB2 H 131.768 13.744 -8.246 1.00 . A A . 25 LYS HB2 1 1
4 8995 1 1 25 LYS HB3 H 132.048 12.041 -8.598 1.00 . A A . 25 LYS HB3 1 1
4 8996 1 1 25 LYS HD2 H 131.292 13.995 -10.663 1.00 . A A . 25 LYS HD2 1 1
4 8997 1 1 25 LYS HD3 H 131.360 12.264 -10.994 1.00 . A A . 25 LYS HD3 1 1
4 8998 1 1 25 LYS HE2 H 128.850 13.932 -11.294 1.00 . A A . 25 LYS HE2 1 1
4 8999 1 1 25 LYS HE3 H 129.944 13.560 -12.626 1.00 . A A . 25 LYS HE3 1 1
4 9000 1 1 25 LYS HG2 H 129.693 11.829 -9.291 1.00 . A A . 25 LYS HG2 1 1
4 9001 1 1 25 LYS HG3 H 129.455 13.550 -9.017 1.00 . A A . 25 LYS HG3 1 1
4 9002 1 1 25 LYS HZ1 H 128.501 11.833 -12.810 1.00 . A A . 25 LYS HZ1 1 1
4 9003 1 1 25 LYS HZ2 H 128.134 11.798 -11.151 1.00 . A A . 25 LYS HZ2 1 1
4 9004 1 1 25 LYS HZ3 H 129.593 11.136 -11.716 1.00 . A A . 25 LYS HZ3 1 1
4 9005 1 1 25 LYS N N 129.893 13.425 -6.407 1.00 . A A . 25 LYS N 1 1
4 9006 1 1 25 LYS NZ N 128.898 11.897 -11.851 1.00 . A A . 25 LYS NZ 1 1
4 9007 1 1 25 LYS O O 132.571 11.245 -5.727 1.00 . A A . 25 LYS O 1 1
4 9008 1 1 26 TYR C C 133.476 13.213 -3.334 1.00 . A A . 26 TYR C 1 1
4 9009 1 1 26 TYR CA C 133.678 13.643 -4.785 1.00 . A A . 26 TYR CA 1 1
4 9010 1 1 26 TYR CB C 134.113 15.104 -4.867 1.00 . A A . 26 TYR CB 1 1
4 9011 1 1 26 TYR CD1 C 134.087 14.629 -7.411 1.00 . A A . 26 TYR CD1 1 1
4 9012 1 1 26 TYR CD2 C 134.681 16.847 -6.606 1.00 . A A . 26 TYR CD2 1 1
4 9013 1 1 26 TYR CE1 C 134.227 15.068 -8.727 1.00 . A A . 26 TYR CE1 1 1
4 9014 1 1 26 TYR CE2 C 134.832 17.277 -7.932 1.00 . A A . 26 TYR CE2 1 1
4 9015 1 1 26 TYR CG C 134.315 15.524 -6.328 1.00 . A A . 26 TYR CG 1 1
4 9016 1 1 26 TYR CZ C 134.603 16.389 -8.990 1.00 . A A . 26 TYR CZ 1 1
4 9017 1 1 26 TYR H H 132.003 14.299 -5.881 1.00 . A A . 26 TYR H 1 1
4 9018 1 1 26 TYR HA H 134.458 13.030 -5.209 1.00 . A A . 26 TYR HA 1 1
4 9019 1 1 26 TYR HB2 H 133.355 15.727 -4.418 1.00 . A A . 26 TYR HB2 1 1
4 9020 1 1 26 TYR HB3 H 135.042 15.229 -4.330 1.00 . A A . 26 TYR HB3 1 1
4 9021 1 1 26 TYR HD1 H 133.819 13.606 -7.243 1.00 . A A . 26 TYR HD1 1 1
4 9022 1 1 26 TYR HD2 H 134.858 17.537 -5.794 1.00 . A A . 26 TYR HD2 1 1
4 9023 1 1 26 TYR HE1 H 134.035 14.378 -9.543 1.00 . A A . 26 TYR HE1 1 1
4 9024 1 1 26 TYR HE2 H 135.122 18.297 -8.138 1.00 . A A . 26 TYR HE2 1 1
4 9025 1 1 26 TYR HH H 133.882 16.761 -10.719 1.00 . A A . 26 TYR HH 1 1
4 9026 1 1 26 TYR N N 132.471 13.491 -5.582 1.00 . A A . 26 TYR N 1 1
4 9027 1 1 26 TYR O O 134.445 12.968 -2.617 1.00 . A A . 26 TYR O 1 1
4 9028 1 1 26 TYR OH O 134.741 16.821 -10.294 1.00 . A A . 26 TYR OH 1 1
4 9029 1 1 27 LYS C C 131.226 11.419 -1.456 1.00 . A A . 27 LYS C 1 1
4 9030 1 1 27 LYS CA C 131.936 12.771 -1.504 1.00 . A A . 27 LYS CA 1 1
4 9031 1 1 27 LYS CB C 131.055 13.844 -0.852 1.00 . A A . 27 LYS CB 1 1
4 9032 1 1 27 LYS CD C 132.268 14.154 1.331 1.00 . A A . 27 LYS CD 1 1
4 9033 1 1 27 LYS CE C 132.119 14.112 2.851 1.00 . A A . 27 LYS CE 1 1
4 9034 1 1 27 LYS CG C 130.981 13.638 0.668 1.00 . A A . 27 LYS CG 1 1
4 9035 1 1 27 LYS H H 131.483 13.368 -3.494 1.00 . A A . 27 LYS H 1 1
4 9036 1 1 27 LYS HA H 132.863 12.695 -0.962 1.00 . A A . 27 LYS HA 1 1
4 9037 1 1 27 LYS HB2 H 131.471 14.819 -1.059 1.00 . A A . 27 LYS HB2 1 1
4 9038 1 1 27 LYS HB3 H 130.060 13.787 -1.266 1.00 . A A . 27 LYS HB3 1 1
4 9039 1 1 27 LYS HD2 H 133.102 13.534 1.044 1.00 . A A . 27 LYS HD2 1 1
4 9040 1 1 27 LYS HD3 H 132.451 15.171 1.019 1.00 . A A . 27 LYS HD3 1 1
4 9041 1 1 27 LYS HE2 H 131.748 13.145 3.151 1.00 . A A . 27 LYS HE2 1 1
4 9042 1 1 27 LYS HE3 H 133.081 14.286 3.311 1.00 . A A . 27 LYS HE3 1 1
4 9043 1 1 27 LYS HG2 H 130.133 14.179 1.062 1.00 . A A . 27 LYS HG2 1 1
4 9044 1 1 27 LYS HG3 H 130.866 12.586 0.882 1.00 . A A . 27 LYS HG3 1 1
4 9045 1 1 27 LYS HZ1 H 131.689 15.960 3.710 1.00 . A A . 27 LYS HZ1 1 1
4 9046 1 1 27 LYS HZ2 H 130.503 14.776 3.983 1.00 . A A . 27 LYS HZ2 1 1
4 9047 1 1 27 LYS HZ3 H 130.632 15.516 2.461 1.00 . A A . 27 LYS HZ3 1 1
4 9048 1 1 27 LYS N N 132.222 13.146 -2.890 1.00 . A A . 27 LYS N 1 1
4 9049 1 1 27 LYS NZ N 131.164 15.171 3.284 1.00 . A A . 27 LYS NZ 1 1
4 9050 1 1 27 LYS O O 130.377 11.118 -2.301 1.00 . A A . 27 LYS O 1 1
4 9051 1 1 28 LEU C C 129.885 9.332 0.700 1.00 . A A . 28 LEU C 1 1
4 9052 1 1 28 LEU CA C 131.012 9.270 -0.343 1.00 . A A . 28 LEU CA 1 1
4 9053 1 1 28 LEU CB C 132.106 8.290 0.119 1.00 . A A . 28 LEU CB 1 1
4 9054 1 1 28 LEU CD1 C 132.950 5.908 -0.128 1.00 . A A . 28 LEU CD1 1 1
4 9055 1 1 28 LEU CD2 C 130.621 6.338 0.678 1.00 . A A . 28 LEU CD2 1 1
4 9056 1 1 28 LEU CG C 131.726 6.839 -0.239 1.00 . A A . 28 LEU CG 1 1
4 9057 1 1 28 LEU H H 132.291 10.884 0.158 1.00 . A A . 28 LEU H 1 1
4 9058 1 1 28 LEU HA H 130.613 8.952 -1.294 1.00 . A A . 28 LEU HA 1 1
4 9059 1 1 28 LEU HB2 H 133.036 8.553 -0.360 1.00 . A A . 28 LEU HB2 1 1
4 9060 1 1 28 LEU HB3 H 132.225 8.373 1.189 1.00 . A A . 28 LEU HB3 1 1
4 9061 1 1 28 LEU HD11 H 132.895 5.336 0.791 1.00 . A A . 28 LEU HD11 1 1
4 9062 1 1 28 LEU HD12 H 133.860 6.488 -0.131 1.00 . A A . 28 LEU HD12 1 1
4 9063 1 1 28 LEU HD13 H 132.956 5.229 -0.968 1.00 . A A . 28 LEU HD13 1 1
4 9064 1 1 28 LEU HD21 H 129.688 6.744 0.349 1.00 . A A . 28 LEU HD21 1 1
4 9065 1 1 28 LEU HD22 H 130.818 6.647 1.693 1.00 . A A . 28 LEU HD22 1 1
4 9066 1 1 28 LEU HD23 H 130.581 5.261 0.624 1.00 . A A . 28 LEU HD23 1 1
4 9067 1 1 28 LEU HG H 131.372 6.813 -1.261 1.00 . A A . 28 LEU HG 1 1
4 9068 1 1 28 LEU N N 131.599 10.598 -0.474 1.00 . A A . 28 LEU N 1 1
4 9069 1 1 28 LEU O O 130.075 9.865 1.792 1.00 . A A . 28 LEU O 1 1
4 9070 1 1 29 SER C C 127.377 7.467 1.958 1.00 . A A . 29 SER C 1 1
4 9071 1 1 29 SER CA C 127.568 8.822 1.280 1.00 . A A . 29 SER CA 1 1
4 9072 1 1 29 SER CB C 126.302 9.215 0.526 1.00 . A A . 29 SER CB 1 1
4 9073 1 1 29 SER H H 128.610 8.397 -0.526 1.00 . A A . 29 SER H 1 1
4 9074 1 1 29 SER HA H 127.754 9.562 2.043 1.00 . A A . 29 SER HA 1 1
4 9075 1 1 29 SER HB2 H 126.444 10.180 0.069 1.00 . A A . 29 SER HB2 1 1
4 9076 1 1 29 SER HB3 H 126.096 8.481 -0.241 1.00 . A A . 29 SER HB3 1 1
4 9077 1 1 29 SER HG H 124.400 9.251 0.933 1.00 . A A . 29 SER HG 1 1
4 9078 1 1 29 SER N N 128.714 8.801 0.361 1.00 . A A . 29 SER N 1 1
4 9079 1 1 29 SER O O 127.745 6.430 1.413 1.00 . A A . 29 SER O 1 1
4 9080 1 1 29 SER OG O 125.215 9.288 1.439 1.00 . A A . 29 SER OG 1 1
4 9081 1 1 30 LYS C C 125.866 5.220 3.079 1.00 . A A . 30 LYS C 1 1
4 9082 1 1 30 LYS CA C 126.628 6.240 3.914 1.00 . A A . 30 LYS CA 1 1
4 9083 1 1 30 LYS CB C 125.842 6.517 5.197 1.00 . A A . 30 LYS CB 1 1
4 9084 1 1 30 LYS CD C 124.891 5.487 7.270 1.00 . A A . 30 LYS CD 1 1
4 9085 1 1 30 LYS CE C 124.927 4.254 8.177 1.00 . A A . 30 LYS CE 1 1
4 9086 1 1 30 LYS CG C 125.747 5.233 6.026 1.00 . A A . 30 LYS CG 1 1
4 9087 1 1 30 LYS H H 126.561 8.332 3.574 1.00 . A A . 30 LYS H 1 1
4 9088 1 1 30 LYS HA H 127.593 5.833 4.175 1.00 . A A . 30 LYS HA 1 1
4 9089 1 1 30 LYS HB2 H 126.348 7.281 5.771 1.00 . A A . 30 LYS HB2 1 1
4 9090 1 1 30 LYS HB3 H 124.848 6.855 4.946 1.00 . A A . 30 LYS HB3 1 1
4 9091 1 1 30 LYS HD2 H 125.276 6.340 7.804 1.00 . A A . 30 LYS HD2 1 1
4 9092 1 1 30 LYS HD3 H 123.872 5.679 6.971 1.00 . A A . 30 LYS HD3 1 1
4 9093 1 1 30 LYS HE2 H 124.184 3.543 7.848 1.00 . A A . 30 LYS HE2 1 1
4 9094 1 1 30 LYS HE3 H 125.906 3.800 8.131 1.00 . A A . 30 LYS HE3 1 1
4 9095 1 1 30 LYS HG2 H 125.295 4.453 5.431 1.00 . A A . 30 LYS HG2 1 1
4 9096 1 1 30 LYS HG3 H 126.737 4.927 6.329 1.00 . A A . 30 LYS HG3 1 1
4 9097 1 1 30 LYS HZ1 H 123.607 4.721 9.719 1.00 . A A . 30 LYS HZ1 1 1
4 9098 1 1 30 LYS HZ2 H 125.064 5.593 9.766 1.00 . A A . 30 LYS HZ2 1 1
4 9099 1 1 30 LYS HZ3 H 125.031 3.961 10.236 1.00 . A A . 30 LYS HZ3 1 1
4 9100 1 1 30 LYS N N 126.821 7.481 3.170 1.00 . A A . 30 LYS N 1 1
4 9101 1 1 30 LYS NZ N 124.636 4.663 9.580 1.00 . A A . 30 LYS NZ 1 1
4 9102 1 1 30 LYS O O 126.214 4.040 3.080 1.00 . A A . 30 LYS O 1 1
4 9103 1 1 31 LYS C C 125.070 4.068 0.512 1.00 . A A . 31 LYS C 1 1
4 9104 1 1 31 LYS CA C 124.128 4.717 1.499 1.00 . A A . 31 LYS CA 1 1
4 9105 1 1 31 LYS CB C 123.105 5.450 0.643 1.00 . A A . 31 LYS CB 1 1
4 9106 1 1 31 LYS CD C 121.583 5.168 -1.303 1.00 . A A . 31 LYS CD 1 1
4 9107 1 1 31 LYS CE C 120.973 4.140 -2.246 1.00 . A A . 31 LYS CE 1 1
4 9108 1 1 31 LYS CG C 122.369 4.432 -0.238 1.00 . A A . 31 LYS CG 1 1
4 9109 1 1 31 LYS H H 124.615 6.609 2.340 1.00 . A A . 31 LYS H 1 1
4 9110 1 1 31 LYS HA H 123.636 3.970 2.101 1.00 . A A . 31 LYS HA 1 1
4 9111 1 1 31 LYS HB2 H 122.396 5.958 1.282 1.00 . A A . 31 LYS HB2 1 1
4 9112 1 1 31 LYS HB3 H 123.606 6.170 0.015 1.00 . A A . 31 LYS HB3 1 1
4 9113 1 1 31 LYS HD2 H 120.805 5.764 -0.846 1.00 . A A . 31 LYS HD2 1 1
4 9114 1 1 31 LYS HD3 H 122.262 5.802 -1.858 1.00 . A A . 31 LYS HD3 1 1
4 9115 1 1 31 LYS HE2 H 121.777 3.604 -2.741 1.00 . A A . 31 LYS HE2 1 1
4 9116 1 1 31 LYS HE3 H 120.370 3.445 -1.682 1.00 . A A . 31 LYS HE3 1 1
4 9117 1 1 31 LYS HG2 H 123.066 3.767 -0.719 1.00 . A A . 31 LYS HG2 1 1
4 9118 1 1 31 LYS HG3 H 121.688 3.858 0.371 1.00 . A A . 31 LYS HG3 1 1
4 9119 1 1 31 LYS HZ1 H 120.739 5.258 -3.987 1.00 . A A . 31 LYS HZ1 1 1
4 9120 1 1 31 LYS HZ2 H 119.567 5.574 -2.798 1.00 . A A . 31 LYS HZ2 1 1
4 9121 1 1 31 LYS HZ3 H 119.492 4.142 -3.711 1.00 . A A . 31 LYS HZ3 1 1
4 9122 1 1 31 LYS N N 124.853 5.659 2.340 1.00 . A A . 31 LYS N 1 1
4 9123 1 1 31 LYS NZ N 120.129 4.830 -3.262 1.00 . A A . 31 LYS NZ 1 1
4 9124 1 1 31 LYS O O 125.066 2.845 0.313 1.00 . A A . 31 LYS O 1 1
4 9125 1 1 32 GLU C C 127.754 3.471 -0.502 1.00 . A A . 32 GLU C 1 1
4 9126 1 1 32 GLU CA C 126.759 4.425 -1.139 1.00 . A A . 32 GLU CA 1 1
4 9127 1 1 32 GLU CB C 127.508 5.604 -1.764 1.00 . A A . 32 GLU CB 1 1
4 9128 1 1 32 GLU CD C 127.283 7.667 -3.173 1.00 . A A . 32 GLU CD 1 1
4 9129 1 1 32 GLU CG C 126.532 6.501 -2.527 1.00 . A A . 32 GLU CG 1 1
4 9130 1 1 32 GLU H H 125.791 5.871 0.043 1.00 . A A . 32 GLU H 1 1
4 9131 1 1 32 GLU HA H 126.172 3.919 -1.906 1.00 . A A . 32 GLU HA 1 1
4 9132 1 1 32 GLU HB2 H 127.981 6.174 -0.983 1.00 . A A . 32 GLU HB2 1 1
4 9133 1 1 32 GLU HB3 H 128.260 5.232 -2.445 1.00 . A A . 32 GLU HB3 1 1
4 9134 1 1 32 GLU HG2 H 126.042 5.922 -3.297 1.00 . A A . 32 GLU HG2 1 1
4 9135 1 1 32 GLU HG3 H 125.792 6.887 -1.844 1.00 . A A . 32 GLU HG3 1 1
4 9136 1 1 32 GLU N N 125.853 4.910 -0.137 1.00 . A A . 32 GLU N 1 1
4 9137 1 1 32 GLU O O 128.141 2.466 -1.093 1.00 . A A . 32 GLU O 1 1
4 9138 1 1 32 GLU OE1 O 128.421 7.905 -2.798 1.00 . A A . 32 GLU OE1 1 1
4 9139 1 1 32 GLU OE2 O 126.718 8.293 -4.047 1.00 . A A . 32 GLU OE2 1 1
4 9140 1 1 33 LEU C C 128.525 1.591 1.716 1.00 . A A . 33 LEU C 1 1
4 9141 1 1 33 LEU CA C 129.098 2.975 1.461 1.00 . A A . 33 LEU CA 1 1
4 9142 1 1 33 LEU CB C 129.383 3.649 2.798 1.00 . A A . 33 LEU CB 1 1
4 9143 1 1 33 LEU CD1 C 131.729 2.839 2.867 1.00 . A A . 33 LEU CD1 1 1
4 9144 1 1 33 LEU CD2 C 130.531 3.430 4.977 1.00 . A A . 33 LEU CD2 1 1
4 9145 1 1 33 LEU CG C 130.387 2.824 3.585 1.00 . A A . 33 LEU CG 1 1
4 9146 1 1 33 LEU H H 127.801 4.615 1.142 1.00 . A A . 33 LEU H 1 1
4 9147 1 1 33 LEU HA H 130.016 2.890 0.902 1.00 . A A . 33 LEU HA 1 1
4 9148 1 1 33 LEU HB2 H 129.780 4.637 2.628 1.00 . A A . 33 LEU HB2 1 1
4 9149 1 1 33 LEU HB3 H 128.466 3.726 3.360 1.00 . A A . 33 LEU HB3 1 1
4 9150 1 1 33 LEU HD11 H 132.513 2.666 3.581 1.00 . A A . 33 LEU HD11 1 1
4 9151 1 1 33 LEU HD12 H 131.876 3.796 2.390 1.00 . A A . 33 LEU HD12 1 1
4 9152 1 1 33 LEU HD13 H 131.739 2.057 2.121 1.00 . A A . 33 LEU HD13 1 1
4 9153 1 1 33 LEU HD21 H 131.357 2.962 5.491 1.00 . A A . 33 LEU HD21 1 1
4 9154 1 1 33 LEU HD22 H 129.619 3.265 5.532 1.00 . A A . 33 LEU HD22 1 1
4 9155 1 1 33 LEU HD23 H 130.712 4.491 4.889 1.00 . A A . 33 LEU HD23 1 1
4 9156 1 1 33 LEU HG H 130.041 1.808 3.671 1.00 . A A . 33 LEU HG 1 1
4 9157 1 1 33 LEU N N 128.155 3.802 0.725 1.00 . A A . 33 LEU N 1 1
4 9158 1 1 33 LEU O O 129.187 0.570 1.497 1.00 . A A . 33 LEU O 1 1
4 9159 1 1 34 LYS C C 126.511 -0.486 1.128 1.00 . A A . 34 LYS C 1 1
4 9160 1 1 34 LYS CA C 126.578 0.330 2.385 1.00 . A A . 34 LYS CA 1 1
4 9161 1 1 34 LYS CB C 125.173 0.653 2.921 1.00 . A A . 34 LYS CB 1 1
4 9162 1 1 34 LYS CD C 124.919 -1.709 3.689 1.00 . A A . 34 LYS CD 1 1
4 9163 1 1 34 LYS CE C 123.920 -2.855 3.902 1.00 . A A . 34 LYS CE 1 1
4 9164 1 1 34 LYS CG C 124.276 -0.588 2.899 1.00 . A A . 34 LYS CG 1 1
4 9165 1 1 34 LYS H H 126.796 2.422 2.263 1.00 . A A . 34 LYS H 1 1
4 9166 1 1 34 LYS HA H 127.115 -0.228 3.137 1.00 . A A . 34 LYS HA 1 1
4 9167 1 1 34 LYS HB2 H 125.260 1.004 3.941 1.00 . A A . 34 LYS HB2 1 1
4 9168 1 1 34 LYS HB3 H 124.728 1.426 2.313 1.00 . A A . 34 LYS HB3 1 1
4 9169 1 1 34 LYS HD2 H 125.752 -2.070 3.114 1.00 . A A . 34 LYS HD2 1 1
4 9170 1 1 34 LYS HD3 H 125.263 -1.339 4.642 1.00 . A A . 34 LYS HD3 1 1
4 9171 1 1 34 LYS HE2 H 123.488 -2.775 4.889 1.00 . A A . 34 LYS HE2 1 1
4 9172 1 1 34 LYS HE3 H 123.136 -2.802 3.161 1.00 . A A . 34 LYS HE3 1 1
4 9173 1 1 34 LYS HG2 H 123.320 -0.345 3.339 1.00 . A A . 34 LYS HG2 1 1
4 9174 1 1 34 LYS HG3 H 124.129 -0.909 1.879 1.00 . A A . 34 LYS HG3 1 1
4 9175 1 1 34 LYS HZ1 H 124.714 -4.414 2.775 1.00 . A A . 34 LYS HZ1 1 1
4 9176 1 1 34 LYS HZ2 H 124.093 -4.894 4.282 1.00 . A A . 34 LYS HZ2 1 1
4 9177 1 1 34 LYS HZ3 H 125.579 -4.077 4.195 1.00 . A A . 34 LYS HZ3 1 1
4 9178 1 1 34 LYS N N 127.272 1.575 2.139 1.00 . A A . 34 LYS N 1 1
4 9179 1 1 34 LYS NZ N 124.630 -4.158 3.779 1.00 . A A . 34 LYS NZ 1 1
4 9180 1 1 34 LYS O O 126.704 -1.704 1.130 1.00 . A A . 34 LYS O 1 1
4 9181 1 1 35 GLU C C 127.494 -0.976 -1.717 1.00 . A A . 35 GLU C 1 1
4 9182 1 1 35 GLU CA C 126.145 -0.465 -1.224 1.00 . A A . 35 GLU CA 1 1
4 9183 1 1 35 GLU CB C 125.490 0.501 -2.187 1.00 . A A . 35 GLU CB 1 1
4 9184 1 1 35 GLU CD C 123.236 -0.545 -1.831 1.00 . A A . 35 GLU CD 1 1
4 9185 1 1 35 GLU CG C 124.065 0.726 -1.675 1.00 . A A . 35 GLU CG 1 1
4 9186 1 1 35 GLU H H 126.116 1.178 0.120 1.00 . A A . 35 GLU H 1 1
4 9187 1 1 35 GLU HA H 125.496 -1.317 -1.107 1.00 . A A . 35 GLU HA 1 1
4 9188 1 1 35 GLU HB2 H 126.035 1.435 -2.201 1.00 . A A . 35 GLU HB2 1 1
4 9189 1 1 35 GLU HB3 H 125.456 0.074 -3.177 1.00 . A A . 35 GLU HB3 1 1
4 9190 1 1 35 GLU HG2 H 124.121 0.964 -0.609 1.00 . A A . 35 GLU HG2 1 1
4 9191 1 1 35 GLU HG3 H 123.602 1.539 -2.212 1.00 . A A . 35 GLU HG3 1 1
4 9192 1 1 35 GLU N N 126.244 0.198 0.053 1.00 . A A . 35 GLU N 1 1
4 9193 1 1 35 GLU O O 127.566 -2.074 -2.264 1.00 . A A . 35 GLU O 1 1
4 9194 1 1 35 GLU OE1 O 123.658 -1.416 -2.573 1.00 . A A . 35 GLU OE1 1 1
4 9195 1 1 35 GLU OE2 O 122.191 -0.628 -1.207 1.00 . A A . 35 GLU OE2 1 1
4 9196 1 1 36 LEU C C 130.341 -1.896 -1.166 1.00 . A A . 36 LEU C 1 1
4 9197 1 1 36 LEU CA C 129.879 -0.682 -1.946 1.00 . A A . 36 LEU CA 1 1
4 9198 1 1 36 LEU CB C 130.942 0.410 -1.783 1.00 . A A . 36 LEU CB 1 1
4 9199 1 1 36 LEU CD1 C 131.692 2.685 -2.489 1.00 . A A . 36 LEU CD1 1 1
4 9200 1 1 36 LEU CD2 C 131.039 0.988 -4.220 1.00 . A A . 36 LEU CD2 1 1
4 9201 1 1 36 LEU CG C 130.732 1.530 -2.805 1.00 . A A . 36 LEU CG 1 1
4 9202 1 1 36 LEU H H 128.481 0.651 -1.050 1.00 . A A . 36 LEU H 1 1
4 9203 1 1 36 LEU HA H 129.817 -0.948 -2.988 1.00 . A A . 36 LEU HA 1 1
4 9204 1 1 36 LEU HB2 H 130.874 0.821 -0.787 1.00 . A A . 36 LEU HB2 1 1
4 9205 1 1 36 LEU HB3 H 131.923 -0.021 -1.923 1.00 . A A . 36 LEU HB3 1 1
4 9206 1 1 36 LEU HD11 H 131.326 3.592 -2.948 1.00 . A A . 36 LEU HD11 1 1
4 9207 1 1 36 LEU HD12 H 132.673 2.455 -2.881 1.00 . A A . 36 LEU HD12 1 1
4 9208 1 1 36 LEU HD13 H 131.753 2.823 -1.420 1.00 . A A . 36 LEU HD13 1 1
4 9209 1 1 36 LEU HD21 H 131.493 0.009 -4.156 1.00 . A A . 36 LEU HD21 1 1
4 9210 1 1 36 LEU HD22 H 131.722 1.652 -4.732 1.00 . A A . 36 LEU HD22 1 1
4 9211 1 1 36 LEU HD23 H 130.120 0.917 -4.778 1.00 . A A . 36 LEU HD23 1 1
4 9212 1 1 36 LEU HG H 129.711 1.879 -2.759 1.00 . A A . 36 LEU HG 1 1
4 9213 1 1 36 LEU N N 128.569 -0.210 -1.508 1.00 . A A . 36 LEU N 1 1
4 9214 1 1 36 LEU O O 130.747 -2.891 -1.753 1.00 . A A . 36 LEU O 1 1
4 9215 1 1 37 LEU C C 129.803 -4.147 0.791 1.00 . A A . 37 LEU C 1 1
4 9216 1 1 37 LEU CA C 130.730 -2.955 0.953 1.00 . A A . 37 LEU CA 1 1
4 9217 1 1 37 LEU CB C 130.791 -2.556 2.431 1.00 . A A . 37 LEU CB 1 1
4 9218 1 1 37 LEU CD1 C 131.866 -1.038 4.103 1.00 . A A . 37 LEU CD1 1 1
4 9219 1 1 37 LEU CD2 C 133.104 -1.672 2.027 1.00 . A A . 37 LEU CD2 1 1
4 9220 1 1 37 LEU CG C 131.724 -1.353 2.611 1.00 . A A . 37 LEU CG 1 1
4 9221 1 1 37 LEU H H 129.951 -1.006 0.598 1.00 . A A . 37 LEU H 1 1
4 9222 1 1 37 LEU HA H 131.719 -3.240 0.631 1.00 . A A . 37 LEU HA 1 1
4 9223 1 1 37 LEU HB2 H 129.800 -2.295 2.773 1.00 . A A . 37 LEU HB2 1 1
4 9224 1 1 37 LEU HB3 H 131.163 -3.386 3.011 1.00 . A A . 37 LEU HB3 1 1
4 9225 1 1 37 LEU HD11 H 132.643 -1.656 4.529 1.00 . A A . 37 LEU HD11 1 1
4 9226 1 1 37 LEU HD12 H 130.931 -1.237 4.604 1.00 . A A . 37 LEU HD12 1 1
4 9227 1 1 37 LEU HD13 H 132.126 0.003 4.226 1.00 . A A . 37 LEU HD13 1 1
4 9228 1 1 37 LEU HD21 H 133.106 -1.452 0.969 1.00 . A A . 37 LEU HD21 1 1
4 9229 1 1 37 LEU HD22 H 133.325 -2.718 2.177 1.00 . A A . 37 LEU HD22 1 1
4 9230 1 1 37 LEU HD23 H 133.853 -1.072 2.520 1.00 . A A . 37 LEU HD23 1 1
4 9231 1 1 37 LEU HG H 131.306 -0.496 2.102 1.00 . A A . 37 LEU HG 1 1
4 9232 1 1 37 LEU N N 130.283 -1.822 0.158 1.00 . A A . 37 LEU N 1 1
4 9233 1 1 37 LEU O O 130.252 -5.289 0.665 1.00 . A A . 37 LEU O 1 1
4 9234 1 1 38 GLN C C 127.551 -5.641 -0.652 1.00 . A A . 38 GLN C 1 1
4 9235 1 1 38 GLN CA C 127.510 -4.921 0.682 1.00 . A A . 38 GLN CA 1 1
4 9236 1 1 38 GLN CB C 126.123 -4.329 0.915 1.00 . A A . 38 GLN CB 1 1
4 9237 1 1 38 GLN CD C 123.684 -4.845 1.094 1.00 . A A . 38 GLN CD 1 1
4 9238 1 1 38 GLN CG C 125.076 -5.436 0.900 1.00 . A A . 38 GLN CG 1 1
4 9239 1 1 38 GLN H H 128.209 -2.938 0.915 1.00 . A A . 38 GLN H 1 1
4 9240 1 1 38 GLN HA H 127.697 -5.646 1.452 1.00 . A A . 38 GLN HA 1 1
4 9241 1 1 38 GLN HB2 H 126.107 -3.839 1.870 1.00 . A A . 38 GLN HB2 1 1
4 9242 1 1 38 GLN HB3 H 125.900 -3.614 0.137 1.00 . A A . 38 GLN HB3 1 1
4 9243 1 1 38 GLN HE21 H 123.375 -5.770 2.825 1.00 . A A . 38 GLN HE21 1 1
4 9244 1 1 38 GLN HE22 H 122.100 -4.783 2.291 1.00 . A A . 38 GLN HE22 1 1
4 9245 1 1 38 GLN HG2 H 125.114 -5.936 -0.047 1.00 . A A . 38 GLN HG2 1 1
4 9246 1 1 38 GLN HG3 H 125.284 -6.142 1.686 1.00 . A A . 38 GLN HG3 1 1
4 9247 1 1 38 GLN N N 128.504 -3.870 0.805 1.00 . A A . 38 GLN N 1 1
4 9248 1 1 38 GLN NE2 N 122.996 -5.159 2.159 1.00 . A A . 38 GLN NE2 1 1
4 9249 1 1 38 GLN O O 127.430 -6.864 -0.701 1.00 . A A . 38 GLN O 1 1
4 9250 1 1 38 GLN OE1 O 123.210 -4.080 0.256 1.00 . A A . 38 GLN OE1 1 1
4 9251 1 1 39 THR C C 129.103 -6.053 -3.409 1.00 . A A . 39 THR C 1 1
4 9252 1 1 39 THR CA C 127.717 -5.530 -3.042 1.00 . A A . 39 THR CA 1 1
4 9253 1 1 39 THR CB C 127.210 -4.555 -4.114 1.00 . A A . 39 THR CB 1 1
4 9254 1 1 39 THR CG2 C 128.344 -3.641 -4.582 1.00 . A A . 39 THR CG2 1 1
4 9255 1 1 39 THR H H 127.774 -3.921 -1.660 1.00 . A A . 39 THR H 1 1
4 9256 1 1 39 THR HA H 127.037 -6.371 -3.010 1.00 . A A . 39 THR HA 1 1
4 9257 1 1 39 THR HB H 126.417 -3.951 -3.701 1.00 . A A . 39 THR HB 1 1
4 9258 1 1 39 THR HG1 H 126.743 -6.226 -4.993 1.00 . A A . 39 THR HG1 1 1
4 9259 1 1 39 THR HG21 H 127.937 -2.851 -5.197 1.00 . A A . 39 THR HG21 1 1
4 9260 1 1 39 THR HG22 H 129.057 -4.213 -5.157 1.00 . A A . 39 THR HG22 1 1
4 9261 1 1 39 THR HG23 H 128.833 -3.212 -3.724 1.00 . A A . 39 THR HG23 1 1
4 9262 1 1 39 THR N N 127.697 -4.896 -1.736 1.00 . A A . 39 THR N 1 1
4 9263 1 1 39 THR O O 129.236 -7.175 -3.897 1.00 . A A . 39 THR O 1 1
4 9264 1 1 39 THR OG1 O 126.713 -5.293 -5.221 1.00 . A A . 39 THR OG1 1 1
4 9265 1 1 40 GLU C C 132.038 -6.683 -2.592 1.00 . A A . 40 GLU C 1 1
4 9266 1 1 40 GLU CA C 131.485 -5.651 -3.568 1.00 . A A . 40 GLU CA 1 1
4 9267 1 1 40 GLU CB C 132.420 -4.442 -3.613 1.00 . A A . 40 GLU CB 1 1
4 9268 1 1 40 GLU CD C 132.873 -2.284 -4.820 1.00 . A A . 40 GLU CD 1 1
4 9269 1 1 40 GLU CG C 131.924 -3.468 -4.685 1.00 . A A . 40 GLU CG 1 1
4 9270 1 1 40 GLU H H 129.980 -4.338 -2.826 1.00 . A A . 40 GLU H 1 1
4 9271 1 1 40 GLU HA H 131.454 -6.093 -4.552 1.00 . A A . 40 GLU HA 1 1
4 9272 1 1 40 GLU HB2 H 132.442 -3.958 -2.653 1.00 . A A . 40 GLU HB2 1 1
4 9273 1 1 40 GLU HB3 H 133.412 -4.774 -3.866 1.00 . A A . 40 GLU HB3 1 1
4 9274 1 1 40 GLU HG2 H 131.857 -3.980 -5.628 1.00 . A A . 40 GLU HG2 1 1
4 9275 1 1 40 GLU HG3 H 130.950 -3.106 -4.410 1.00 . A A . 40 GLU HG3 1 1
4 9276 1 1 40 GLU N N 130.133 -5.230 -3.206 1.00 . A A . 40 GLU N 1 1
4 9277 1 1 40 GLU O O 132.789 -7.575 -2.986 1.00 . A A . 40 GLU O 1 1
4 9278 1 1 40 GLU OE1 O 133.757 -2.158 -3.994 1.00 . A A . 40 GLU OE1 1 1
4 9279 1 1 40 GLU OE2 O 132.694 -1.516 -5.748 1.00 . A A . 40 GLU OE2 1 1
4 9280 1 1 41 LEU C C 130.977 -8.165 0.405 1.00 . A A . 41 LEU C 1 1
4 9281 1 1 41 LEU CA C 132.145 -7.493 -0.301 1.00 . A A . 41 LEU CA 1 1
4 9282 1 1 41 LEU CB C 133.023 -6.763 0.716 1.00 . A A . 41 LEU CB 1 1
4 9283 1 1 41 LEU CD1 C 134.396 -5.463 -0.962 1.00 . A A . 41 LEU CD1 1 1
4 9284 1 1 41 LEU CD2 C 135.373 -6.093 1.257 1.00 . A A . 41 LEU CD2 1 1
4 9285 1 1 41 LEU CG C 134.430 -6.539 0.134 1.00 . A A . 41 LEU CG 1 1
4 9286 1 1 41 LEU H H 131.067 -5.826 -1.053 1.00 . A A . 41 LEU H 1 1
4 9287 1 1 41 LEU HA H 132.738 -8.259 -0.780 1.00 . A A . 41 LEU HA 1 1
4 9288 1 1 41 LEU HB2 H 132.575 -5.810 0.958 1.00 . A A . 41 LEU HB2 1 1
4 9289 1 1 41 LEU HB3 H 133.096 -7.360 1.607 1.00 . A A . 41 LEU HB3 1 1
4 9290 1 1 41 LEU HD11 H 133.524 -4.837 -0.839 1.00 . A A . 41 LEU HD11 1 1
4 9291 1 1 41 LEU HD12 H 134.361 -5.939 -1.929 1.00 . A A . 41 LEU HD12 1 1
4 9292 1 1 41 LEU HD13 H 135.286 -4.854 -0.900 1.00 . A A . 41 LEU HD13 1 1
4 9293 1 1 41 LEU HD21 H 136.281 -5.697 0.827 1.00 . A A . 41 LEU HD21 1 1
4 9294 1 1 41 LEU HD22 H 135.611 -6.938 1.885 1.00 . A A . 41 LEU HD22 1 1
4 9295 1 1 41 LEU HD23 H 134.892 -5.329 1.847 1.00 . A A . 41 LEU HD23 1 1
4 9296 1 1 41 LEU HG H 134.794 -7.466 -0.287 1.00 . A A . 41 LEU HG 1 1
4 9297 1 1 41 LEU N N 131.669 -6.559 -1.318 1.00 . A A . 41 LEU N 1 1
4 9298 1 1 41 LEU O O 130.907 -8.176 1.636 1.00 . A A . 41 LEU O 1 1
4 9299 1 1 42 SER C C 129.356 -10.513 1.120 1.00 . A A . 42 SER C 1 1
4 9300 1 1 42 SER CA C 128.907 -9.398 0.191 1.00 . A A . 42 SER CA 1 1
4 9301 1 1 42 SER CB C 128.036 -9.976 -0.923 1.00 . A A . 42 SER CB 1 1
4 9302 1 1 42 SER H H 130.177 -8.695 -1.349 1.00 . A A . 42 SER H 1 1
4 9303 1 1 42 SER HA H 128.328 -8.681 0.755 1.00 . A A . 42 SER HA 1 1
4 9304 1 1 42 SER HB2 H 127.117 -10.353 -0.507 1.00 . A A . 42 SER HB2 1 1
4 9305 1 1 42 SER HB3 H 127.809 -9.199 -1.642 1.00 . A A . 42 SER HB3 1 1
4 9306 1 1 42 SER HG H 129.506 -11.246 -1.030 1.00 . A A . 42 SER HG 1 1
4 9307 1 1 42 SER N N 130.067 -8.731 -0.376 1.00 . A A . 42 SER N 1 1
4 9308 1 1 42 SER O O 128.634 -10.898 2.037 1.00 . A A . 42 SER O 1 1
4 9309 1 1 42 SER OG O 128.732 -11.040 -1.560 1.00 . A A . 42 SER OG 1 1
4 9310 1 1 43 GLY C C 131.871 -11.559 2.896 1.00 . A A . 43 GLY C 1 1
4 9311 1 1 43 GLY CA C 131.099 -12.102 1.693 1.00 . A A . 43 GLY CA 1 1
4 9312 1 1 43 GLY H H 131.083 -10.680 0.126 1.00 . A A . 43 GLY H 1 1
4 9313 1 1 43 GLY HA2 H 130.286 -12.722 2.045 1.00 . A A . 43 GLY HA2 1 1
4 9314 1 1 43 GLY HA3 H 131.765 -12.702 1.092 1.00 . A A . 43 GLY HA3 1 1
4 9315 1 1 43 GLY N N 130.554 -11.029 0.873 1.00 . A A . 43 GLY N 1 1
4 9316 1 1 43 GLY O O 131.445 -11.718 4.040 1.00 . A A . 43 GLY O 1 1
4 9317 1 1 44 PHE C C 133.121 -9.390 4.579 1.00 . A A . 44 PHE C 1 1
4 9318 1 1 44 PHE CA C 133.864 -10.412 3.708 1.00 . A A . 44 PHE CA 1 1
4 9319 1 1 44 PHE CB C 135.096 -9.744 3.096 1.00 . A A . 44 PHE CB 1 1
4 9320 1 1 44 PHE CD1 C 136.861 -11.543 3.162 1.00 . A A . 44 PHE CD1 1 1
4 9321 1 1 44 PHE CD2 C 135.815 -11.012 1.040 1.00 . A A . 44 PHE CD2 1 1
4 9322 1 1 44 PHE CE1 C 137.646 -12.516 2.530 1.00 . A A . 44 PHE CE1 1 1
4 9323 1 1 44 PHE CE2 C 136.600 -11.984 0.409 1.00 . A A . 44 PHE CE2 1 1
4 9324 1 1 44 PHE CG C 135.946 -10.791 2.417 1.00 . A A . 44 PHE CG 1 1
4 9325 1 1 44 PHE CZ C 137.515 -12.736 1.154 1.00 . A A . 44 PHE CZ 1 1
4 9326 1 1 44 PHE H H 133.324 -10.863 1.705 1.00 . A A . 44 PHE H 1 1
4 9327 1 1 44 PHE HA H 134.197 -11.226 4.326 1.00 . A A . 44 PHE HA 1 1
4 9328 1 1 44 PHE HB2 H 134.783 -9.007 2.372 1.00 . A A . 44 PHE HB2 1 1
4 9329 1 1 44 PHE HB3 H 135.671 -9.265 3.875 1.00 . A A . 44 PHE HB3 1 1
4 9330 1 1 44 PHE HD1 H 136.962 -11.374 4.224 1.00 . A A . 44 PHE HD1 1 1
4 9331 1 1 44 PHE HD2 H 135.109 -10.430 0.466 1.00 . A A . 44 PHE HD2 1 1
4 9332 1 1 44 PHE HE1 H 138.352 -13.097 3.105 1.00 . A A . 44 PHE HE1 1 1
4 9333 1 1 44 PHE HE2 H 136.498 -12.153 -0.652 1.00 . A A . 44 PHE HE2 1 1
4 9334 1 1 44 PHE HZ H 138.120 -13.487 0.667 1.00 . A A . 44 PHE HZ 1 1
4 9335 1 1 44 PHE N N 133.023 -10.942 2.633 1.00 . A A . 44 PHE N 1 1
4 9336 1 1 44 PHE O O 133.227 -9.417 5.804 1.00 . A A . 44 PHE O 1 1
4 9337 1 1 45 LEU C C 130.195 -7.905 4.971 1.00 . A A . 45 LEU C 1 1
4 9338 1 1 45 LEU CA C 131.620 -7.464 4.657 1.00 . A A . 45 LEU CA 1 1
4 9339 1 1 45 LEU CB C 131.606 -6.135 3.889 1.00 . A A . 45 LEU CB 1 1
4 9340 1 1 45 LEU CD1 C 132.837 -4.409 5.237 1.00 . A A . 45 LEU CD1 1 1
4 9341 1 1 45 LEU CD2 C 134.147 -6.288 4.259 1.00 . A A . 45 LEU CD2 1 1
4 9342 1 1 45 LEU CG C 132.939 -5.359 4.041 1.00 . A A . 45 LEU CG 1 1
4 9343 1 1 45 LEU H H 132.327 -8.521 2.957 1.00 . A A . 45 LEU H 1 1
4 9344 1 1 45 LEU HA H 132.109 -7.294 5.602 1.00 . A A . 45 LEU HA 1 1
4 9345 1 1 45 LEU HB2 H 131.436 -6.336 2.845 1.00 . A A . 45 LEU HB2 1 1
4 9346 1 1 45 LEU HB3 H 130.796 -5.524 4.262 1.00 . A A . 45 LEU HB3 1 1
4 9347 1 1 45 LEU HD11 H 131.979 -3.765 5.115 1.00 . A A . 45 LEU HD11 1 1
4 9348 1 1 45 LEU HD12 H 133.732 -3.808 5.297 1.00 . A A . 45 LEU HD12 1 1
4 9349 1 1 45 LEU HD13 H 132.728 -4.984 6.145 1.00 . A A . 45 LEU HD13 1 1
4 9350 1 1 45 LEU HD21 H 135.056 -5.732 4.079 1.00 . A A . 45 LEU HD21 1 1
4 9351 1 1 45 LEU HD22 H 134.104 -7.117 3.581 1.00 . A A . 45 LEU HD22 1 1
4 9352 1 1 45 LEU HD23 H 134.156 -6.649 5.275 1.00 . A A . 45 LEU HD23 1 1
4 9353 1 1 45 LEU HG H 133.100 -4.771 3.147 1.00 . A A . 45 LEU HG 1 1
4 9354 1 1 45 LEU N N 132.376 -8.494 3.939 1.00 . A A . 45 LEU N 1 1
4 9355 1 1 45 LEU O O 129.450 -7.149 5.587 1.00 . A A . 45 LEU O 1 1
4 9356 1 1 46 ASP C C 127.721 -8.937 5.859 1.00 . A A . 46 ASP C 1 1
4 9357 1 1 46 ASP CA C 128.457 -9.623 4.703 1.00 . A A . 46 ASP CA 1 1
4 9358 1 1 46 ASP CB C 128.525 -11.132 4.970 1.00 . A A . 46 ASP CB 1 1
4 9359 1 1 46 ASP CG C 129.304 -11.412 6.254 1.00 . A A . 46 ASP CG 1 1
4 9360 1 1 46 ASP H H 130.463 -9.635 4.000 1.00 . A A . 46 ASP H 1 1
4 9361 1 1 46 ASP HA H 127.897 -9.464 3.795 1.00 . A A . 46 ASP HA 1 1
4 9362 1 1 46 ASP HB2 H 127.522 -11.523 5.069 1.00 . A A . 46 ASP HB2 1 1
4 9363 1 1 46 ASP HB3 H 129.018 -11.620 4.144 1.00 . A A . 46 ASP HB3 1 1
4 9364 1 1 46 ASP N N 129.820 -9.102 4.511 1.00 . A A . 46 ASP N 1 1
4 9365 1 1 46 ASP O O 127.563 -9.492 6.945 1.00 . A A . 46 ASP O 1 1
4 9366 1 1 46 ASP OD1 O 129.593 -10.469 6.972 1.00 . A A . 46 ASP OD1 1 1
4 9367 1 1 46 ASP OD2 O 129.623 -12.566 6.486 1.00 . A A . 46 ASP OD2 1 1
4 9368 1 1 47 ALA C C 125.220 -7.588 6.950 1.00 . A A . 47 ALA C 1 1
4 9369 1 1 47 ALA CA C 126.532 -6.918 6.563 1.00 . A A . 47 ALA CA 1 1
4 9370 1 1 47 ALA CB C 126.249 -5.528 5.987 1.00 . A A . 47 ALA CB 1 1
4 9371 1 1 47 ALA H H 127.419 -7.343 4.693 1.00 . A A . 47 ALA H 1 1
4 9372 1 1 47 ALA HA H 127.140 -6.806 7.447 1.00 . A A . 47 ALA HA 1 1
4 9373 1 1 47 ALA HB1 H 127.100 -4.886 6.162 1.00 . A A . 47 ALA HB1 1 1
4 9374 1 1 47 ALA HB2 H 125.377 -5.107 6.467 1.00 . A A . 47 ALA HB2 1 1
4 9375 1 1 47 ALA HB3 H 126.073 -5.608 4.925 1.00 . A A . 47 ALA HB3 1 1
4 9376 1 1 47 ALA N N 127.263 -7.716 5.586 1.00 . A A . 47 ALA N 1 1
4 9377 1 1 47 ALA O O 124.703 -7.373 8.045 1.00 . A A . 47 ALA O 1 1
4 9378 1 1 48 GLN C C 123.474 -9.816 7.624 1.00 . A A . 48 GLN C 1 1
4 9379 1 1 48 GLN CA C 123.409 -9.059 6.304 1.00 . A A . 48 GLN CA 1 1
4 9380 1 1 48 GLN CB C 123.087 -10.034 5.171 1.00 . A A . 48 GLN CB 1 1
4 9381 1 1 48 GLN CD C 121.386 -11.658 4.313 1.00 . A A . 48 GLN CD 1 1
4 9382 1 1 48 GLN CG C 121.670 -10.580 5.354 1.00 . A A . 48 GLN CG 1 1
4 9383 1 1 48 GLN H H 125.119 -8.513 5.177 1.00 . A A . 48 GLN H 1 1
4 9384 1 1 48 GLN HA H 122.624 -8.320 6.361 1.00 . A A . 48 GLN HA 1 1
4 9385 1 1 48 GLN HB2 H 123.156 -9.520 4.222 1.00 . A A . 48 GLN HB2 1 1
4 9386 1 1 48 GLN HB3 H 123.792 -10.852 5.187 1.00 . A A . 48 GLN HB3 1 1
4 9387 1 1 48 GLN HE21 H 119.820 -10.710 3.544 1.00 . A A . 48 GLN HE21 1 1
4 9388 1 1 48 GLN HE22 H 120.196 -12.197 2.819 1.00 . A A . 48 GLN HE22 1 1
4 9389 1 1 48 GLN HG2 H 121.575 -11.003 6.344 1.00 . A A . 48 GLN HG2 1 1
4 9390 1 1 48 GLN HG3 H 120.958 -9.776 5.238 1.00 . A A . 48 GLN HG3 1 1
4 9391 1 1 48 GLN N N 124.673 -8.387 6.041 1.00 . A A . 48 GLN N 1 1
4 9392 1 1 48 GLN NE2 N 120.385 -11.509 3.490 1.00 . A A . 48 GLN NE2 1 1
4 9393 1 1 48 GLN O O 122.496 -9.858 8.371 1.00 . A A . 48 GLN O 1 1
4 9394 1 1 48 GLN OE1 O 122.097 -12.662 4.248 1.00 . A A . 48 GLN OE1 1 1
4 9395 1 1 49 LYS C C 124.522 -10.192 10.316 1.00 . A A . 49 LYS C 1 1
4 9396 1 1 49 LYS CA C 124.789 -11.140 9.163 1.00 . A A . 49 LYS CA 1 1
4 9397 1 1 49 LYS CB C 126.227 -11.644 9.280 1.00 . A A . 49 LYS CB 1 1
4 9398 1 1 49 LYS CD C 125.741 -13.696 7.903 1.00 . A A . 49 LYS CD 1 1
4 9399 1 1 49 LYS CE C 126.268 -14.508 6.732 1.00 . A A . 49 LYS CE 1 1
4 9400 1 1 49 LYS CG C 126.605 -12.444 8.035 1.00 . A A . 49 LYS CG 1 1
4 9401 1 1 49 LYS H H 125.381 -10.334 7.293 1.00 . A A . 49 LYS H 1 1
4 9402 1 1 49 LYS HA H 124.099 -11.965 9.206 1.00 . A A . 49 LYS HA 1 1
4 9403 1 1 49 LYS HB2 H 126.895 -10.800 9.379 1.00 . A A . 49 LYS HB2 1 1
4 9404 1 1 49 LYS HB3 H 126.316 -12.275 10.151 1.00 . A A . 49 LYS HB3 1 1
4 9405 1 1 49 LYS HD2 H 125.798 -14.279 8.810 1.00 . A A . 49 LYS HD2 1 1
4 9406 1 1 49 LYS HD3 H 124.719 -13.420 7.707 1.00 . A A . 49 LYS HD3 1 1
4 9407 1 1 49 LYS HE2 H 126.012 -14.000 5.813 1.00 . A A . 49 LYS HE2 1 1
4 9408 1 1 49 LYS HE3 H 127.340 -14.589 6.810 1.00 . A A . 49 LYS HE3 1 1
4 9409 1 1 49 LYS HG2 H 126.469 -11.825 7.161 1.00 . A A . 49 LYS HG2 1 1
4 9410 1 1 49 LYS HG3 H 127.643 -12.735 8.104 1.00 . A A . 49 LYS HG3 1 1
4 9411 1 1 49 LYS HZ1 H 125.296 -16.076 7.696 1.00 . A A . 49 LYS HZ1 1 1
4 9412 1 1 49 LYS HZ2 H 126.375 -16.573 6.481 1.00 . A A . 49 LYS HZ2 1 1
4 9413 1 1 49 LYS HZ3 H 124.871 -15.901 6.064 1.00 . A A . 49 LYS HZ3 1 1
4 9414 1 1 49 LYS N N 124.629 -10.403 7.917 1.00 . A A . 49 LYS N 1 1
4 9415 1 1 49 LYS NZ N 125.657 -15.867 6.744 1.00 . A A . 49 LYS NZ 1 1
4 9416 1 1 49 LYS O O 123.916 -10.555 11.323 1.00 . A A . 49 LYS O 1 1
4 9417 1 1 50 ASP C C 124.544 -6.563 10.458 1.00 . A A . 50 ASP C 1 1
4 9418 1 1 50 ASP CA C 124.807 -7.910 11.131 1.00 . A A . 50 ASP CA 1 1
4 9419 1 1 50 ASP CB C 126.064 -7.796 11.999 1.00 . A A . 50 ASP CB 1 1
4 9420 1 1 50 ASP CG C 126.242 -9.048 12.853 1.00 . A A . 50 ASP CG 1 1
4 9421 1 1 50 ASP H H 125.449 -8.760 9.288 1.00 . A A . 50 ASP H 1 1
4 9422 1 1 50 ASP HA H 123.967 -8.160 11.762 1.00 . A A . 50 ASP HA 1 1
4 9423 1 1 50 ASP HB2 H 126.927 -7.675 11.362 1.00 . A A . 50 ASP HB2 1 1
4 9424 1 1 50 ASP HB3 H 125.974 -6.935 12.645 1.00 . A A . 50 ASP HB3 1 1
4 9425 1 1 50 ASP N N 124.981 -8.962 10.130 1.00 . A A . 50 ASP N 1 1
4 9426 1 1 50 ASP O O 125.478 -5.814 10.174 1.00 . A A . 50 ASP O 1 1
4 9427 1 1 50 ASP OD1 O 125.294 -9.804 12.970 1.00 . A A . 50 ASP OD1 1 1
4 9428 1 1 50 ASP OD2 O 127.324 -9.224 13.389 1.00 . A A . 50 ASP OD2 1 1
4 9429 1 1 51 VAL C C 123.365 -3.815 10.445 1.00 . A A . 51 VAL C 1 1
4 9430 1 1 51 VAL CA C 122.920 -4.989 9.575 1.00 . A A . 51 VAL CA 1 1
4 9431 1 1 51 VAL CB C 121.408 -4.919 9.355 1.00 . A A . 51 VAL CB 1 1
4 9432 1 1 51 VAL CG1 C 121.028 -3.523 8.859 1.00 . A A . 51 VAL CG1 1 1
4 9433 1 1 51 VAL CG2 C 120.999 -5.959 8.309 1.00 . A A . 51 VAL CG2 1 1
4 9434 1 1 51 VAL H H 122.566 -6.886 10.460 1.00 . A A . 51 VAL H 1 1
4 9435 1 1 51 VAL HA H 123.416 -4.923 8.619 1.00 . A A . 51 VAL HA 1 1
4 9436 1 1 51 VAL HB H 120.899 -5.121 10.286 1.00 . A A . 51 VAL HB 1 1
4 9437 1 1 51 VAL HG11 H 121.036 -2.832 9.689 1.00 . A A . 51 VAL HG11 1 1
4 9438 1 1 51 VAL HG12 H 120.040 -3.551 8.424 1.00 . A A . 51 VAL HG12 1 1
4 9439 1 1 51 VAL HG13 H 121.740 -3.199 8.114 1.00 . A A . 51 VAL HG13 1 1
4 9440 1 1 51 VAL HG21 H 121.237 -5.590 7.323 1.00 . A A . 51 VAL HG21 1 1
4 9441 1 1 51 VAL HG22 H 119.937 -6.142 8.380 1.00 . A A . 51 VAL HG22 1 1
4 9442 1 1 51 VAL HG23 H 121.535 -6.879 8.488 1.00 . A A . 51 VAL HG23 1 1
4 9443 1 1 51 VAL N N 123.274 -6.256 10.209 1.00 . A A . 51 VAL N 1 1
4 9444 1 1 51 VAL O O 123.848 -2.800 9.943 1.00 . A A . 51 VAL O 1 1
4 9445 1 1 52 ASP C C 125.051 -2.561 12.550 1.00 . A A . 52 ASP C 1 1
4 9446 1 1 52 ASP CA C 123.580 -2.937 12.709 1.00 . A A . 52 ASP CA 1 1
4 9447 1 1 52 ASP CB C 123.330 -3.429 14.136 1.00 . A A . 52 ASP CB 1 1
4 9448 1 1 52 ASP CG C 123.514 -2.282 15.122 1.00 . A A . 52 ASP CG 1 1
4 9449 1 1 52 ASP H H 122.809 -4.807 12.085 1.00 . A A . 52 ASP H 1 1
4 9450 1 1 52 ASP HA H 122.975 -2.059 12.534 1.00 . A A . 52 ASP HA 1 1
4 9451 1 1 52 ASP HB2 H 122.322 -3.809 14.211 1.00 . A A . 52 ASP HB2 1 1
4 9452 1 1 52 ASP HB3 H 124.029 -4.218 14.370 1.00 . A A . 52 ASP HB3 1 1
4 9453 1 1 52 ASP N N 123.198 -3.972 11.752 1.00 . A A . 52 ASP N 1 1
4 9454 1 1 52 ASP O O 125.439 -1.416 12.780 1.00 . A A . 52 ASP O 1 1
4 9455 1 1 52 ASP OD1 O 123.720 -1.166 14.672 1.00 . A A . 52 ASP OD1 1 1
4 9456 1 1 52 ASP OD2 O 123.448 -2.534 16.313 1.00 . A A . 52 ASP OD2 1 1
4 9457 1 1 53 ALA C C 127.610 -2.232 11.013 1.00 . A A . 53 ALA C 1 1
4 9458 1 1 53 ALA CA C 127.301 -3.326 12.035 1.00 . A A . 53 ALA CA 1 1
4 9459 1 1 53 ALA CB C 127.977 -4.628 11.602 1.00 . A A . 53 ALA CB 1 1
4 9460 1 1 53 ALA H H 125.499 -4.440 12.041 1.00 . A A . 53 ALA H 1 1
4 9461 1 1 53 ALA HA H 127.709 -3.031 12.990 1.00 . A A . 53 ALA HA 1 1
4 9462 1 1 53 ALA HB1 H 127.701 -5.420 12.282 1.00 . A A . 53 ALA HB1 1 1
4 9463 1 1 53 ALA HB2 H 129.050 -4.499 11.616 1.00 . A A . 53 ALA HB2 1 1
4 9464 1 1 53 ALA HB3 H 127.659 -4.884 10.602 1.00 . A A . 53 ALA HB3 1 1
4 9465 1 1 53 ALA N N 125.866 -3.543 12.187 1.00 . A A . 53 ALA N 1 1
4 9466 1 1 53 ALA O O 128.631 -1.552 11.124 1.00 . A A . 53 ALA O 1 1
4 9467 1 1 54 VAL C C 127.149 0.334 9.675 1.00 . A A . 54 VAL C 1 1
4 9468 1 1 54 VAL CA C 126.997 -1.029 9.010 1.00 . A A . 54 VAL CA 1 1
4 9469 1 1 54 VAL CB C 125.833 -0.973 8.019 1.00 . A A . 54 VAL CB 1 1
4 9470 1 1 54 VAL CG1 C 125.982 0.259 7.123 1.00 . A A . 54 VAL CG1 1 1
4 9471 1 1 54 VAL CG2 C 125.841 -2.235 7.153 1.00 . A A . 54 VAL CG2 1 1
4 9472 1 1 54 VAL H H 125.944 -2.618 9.956 1.00 . A A . 54 VAL H 1 1
4 9473 1 1 54 VAL HA H 127.902 -1.266 8.472 1.00 . A A . 54 VAL HA 1 1
4 9474 1 1 54 VAL HB H 124.900 -0.913 8.562 1.00 . A A . 54 VAL HB 1 1
4 9475 1 1 54 VAL HG11 H 125.274 0.202 6.310 1.00 . A A . 54 VAL HG11 1 1
4 9476 1 1 54 VAL HG12 H 126.985 0.297 6.725 1.00 . A A . 54 VAL HG12 1 1
4 9477 1 1 54 VAL HG13 H 125.792 1.153 7.702 1.00 . A A . 54 VAL HG13 1 1
4 9478 1 1 54 VAL HG21 H 126.097 -3.089 7.764 1.00 . A A . 54 VAL HG21 1 1
4 9479 1 1 54 VAL HG22 H 126.571 -2.126 6.365 1.00 . A A . 54 VAL HG22 1 1
4 9480 1 1 54 VAL HG23 H 124.863 -2.382 6.721 1.00 . A A . 54 VAL HG23 1 1
4 9481 1 1 54 VAL N N 126.745 -2.056 10.017 1.00 . A A . 54 VAL N 1 1
4 9482 1 1 54 VAL O O 128.070 1.095 9.356 1.00 . A A . 54 VAL O 1 1
4 9483 1 1 55 ASP C C 127.668 2.001 12.065 1.00 . A A . 55 ASP C 1 1
4 9484 1 1 55 ASP CA C 126.345 1.904 11.319 1.00 . A A . 55 ASP CA 1 1
4 9485 1 1 55 ASP CB C 125.185 2.035 12.307 1.00 . A A . 55 ASP CB 1 1
4 9486 1 1 55 ASP CG C 123.864 2.137 11.551 1.00 . A A . 55 ASP CG 1 1
4 9487 1 1 55 ASP H H 125.557 -0.006 10.850 1.00 . A A . 55 ASP H 1 1
4 9488 1 1 55 ASP HA H 126.286 2.708 10.600 1.00 . A A . 55 ASP HA 1 1
4 9489 1 1 55 ASP HB2 H 125.163 1.169 12.952 1.00 . A A . 55 ASP HB2 1 1
4 9490 1 1 55 ASP HB3 H 125.322 2.923 12.905 1.00 . A A . 55 ASP HB3 1 1
4 9491 1 1 55 ASP N N 126.261 0.635 10.618 1.00 . A A . 55 ASP N 1 1
4 9492 1 1 55 ASP O O 128.324 3.040 12.069 1.00 . A A . 55 ASP O 1 1
4 9493 1 1 55 ASP OD1 O 123.907 2.339 10.348 1.00 . A A . 55 ASP OD1 1 1
4 9494 1 1 55 ASP OD2 O 122.829 2.009 12.185 1.00 . A A . 55 ASP OD2 1 1
4 9495 1 1 56 LYS C C 130.471 1.233 12.459 1.00 . A A . 56 LYS C 1 1
4 9496 1 1 56 LYS CA C 129.331 0.905 13.407 1.00 . A A . 56 LYS CA 1 1
4 9497 1 1 56 LYS CB C 129.573 -0.461 14.051 1.00 . A A . 56 LYS CB 1 1
4 9498 1 1 56 LYS CD C 128.410 0.227 16.132 1.00 . A A . 56 LYS CD 1 1
4 9499 1 1 56 LYS CE C 128.041 -0.481 17.420 1.00 . A A . 56 LYS CE 1 1
4 9500 1 1 56 LYS CG C 128.430 -0.798 14.988 1.00 . A A . 56 LYS CG 1 1
4 9501 1 1 56 LYS H H 127.533 0.086 12.644 1.00 . A A . 56 LYS H 1 1
4 9502 1 1 56 LYS HA H 129.291 1.656 14.181 1.00 . A A . 56 LYS HA 1 1
4 9503 1 1 56 LYS HB2 H 129.651 -1.219 13.286 1.00 . A A . 56 LYS HB2 1 1
4 9504 1 1 56 LYS HB3 H 130.484 -0.437 14.634 1.00 . A A . 56 LYS HB3 1 1
4 9505 1 1 56 LYS HD2 H 129.383 0.685 16.245 1.00 . A A . 56 LYS HD2 1 1
4 9506 1 1 56 LYS HD3 H 127.676 0.988 15.920 1.00 . A A . 56 LYS HD3 1 1
4 9507 1 1 56 LYS HE2 H 128.758 -1.272 17.579 1.00 . A A . 56 LYS HE2 1 1
4 9508 1 1 56 LYS HE3 H 128.083 0.218 18.239 1.00 . A A . 56 LYS HE3 1 1
4 9509 1 1 56 LYS HG2 H 127.496 -0.755 14.444 1.00 . A A . 56 LYS HG2 1 1
4 9510 1 1 56 LYS HG3 H 128.573 -1.792 15.384 1.00 . A A . 56 LYS HG3 1 1
4 9511 1 1 56 LYS HZ1 H 126.382 -1.073 16.309 1.00 . A A . 56 LYS HZ1 1 1
4 9512 1 1 56 LYS HZ2 H 126.004 -0.468 17.851 1.00 . A A . 56 LYS HZ2 1 1
4 9513 1 1 56 LYS HZ3 H 126.668 -2.024 17.685 1.00 . A A . 56 LYS HZ3 1 1
4 9514 1 1 56 LYS N N 128.075 0.902 12.683 1.00 . A A . 56 LYS N 1 1
4 9515 1 1 56 LYS NZ N 126.670 -1.055 17.307 1.00 . A A . 56 LYS NZ 1 1
4 9516 1 1 56 LYS O O 131.404 1.954 12.815 1.00 . A A . 56 LYS O 1 1
4 9517 1 1 57 VAL C C 131.468 2.393 9.815 1.00 . A A . 57 VAL C 1 1
4 9518 1 1 57 VAL CA C 131.430 0.942 10.259 1.00 . A A . 57 VAL CA 1 1
4 9519 1 1 57 VAL CB C 131.228 0.036 9.043 1.00 . A A . 57 VAL CB 1 1
4 9520 1 1 57 VAL CG1 C 132.226 0.417 7.950 1.00 . A A . 57 VAL CG1 1 1
4 9521 1 1 57 VAL CG2 C 131.455 -1.422 9.454 1.00 . A A . 57 VAL CG2 1 1
4 9522 1 1 57 VAL H H 129.627 0.126 11.014 1.00 . A A . 57 VAL H 1 1
4 9523 1 1 57 VAL HA H 132.372 0.712 10.705 1.00 . A A . 57 VAL HA 1 1
4 9524 1 1 57 VAL HB H 130.221 0.154 8.670 1.00 . A A . 57 VAL HB 1 1
4 9525 1 1 57 VAL HG11 H 133.181 0.651 8.398 1.00 . A A . 57 VAL HG11 1 1
4 9526 1 1 57 VAL HG12 H 131.860 1.280 7.413 1.00 . A A . 57 VAL HG12 1 1
4 9527 1 1 57 VAL HG13 H 132.343 -0.411 7.264 1.00 . A A . 57 VAL HG13 1 1
4 9528 1 1 57 VAL HG21 H 130.955 -1.613 10.392 1.00 . A A . 57 VAL HG21 1 1
4 9529 1 1 57 VAL HG22 H 132.514 -1.604 9.566 1.00 . A A . 57 VAL HG22 1 1
4 9530 1 1 57 VAL HG23 H 131.056 -2.075 8.693 1.00 . A A . 57 VAL HG23 1 1
4 9531 1 1 57 VAL N N 130.392 0.696 11.245 1.00 . A A . 57 VAL N 1 1
4 9532 1 1 57 VAL O O 132.540 2.987 9.709 1.00 . A A . 57 VAL O 1 1
4 9533 1 1 58 MET C C 130.748 5.308 10.207 1.00 . A A . 58 MET C 1 1
4 9534 1 1 58 MET CA C 130.261 4.352 9.113 1.00 . A A . 58 MET CA 1 1
4 9535 1 1 58 MET CB C 128.847 4.718 8.639 1.00 . A A . 58 MET CB 1 1
4 9536 1 1 58 MET CE C 127.379 7.756 8.793 1.00 . A A . 58 MET CE 1 1
4 9537 1 1 58 MET CG C 128.040 5.301 9.793 1.00 . A A . 58 MET CG 1 1
4 9538 1 1 58 MET H H 129.467 2.451 9.642 1.00 . A A . 58 MET H 1 1
4 9539 1 1 58 MET HA H 130.929 4.453 8.270 1.00 . A A . 58 MET HA 1 1
4 9540 1 1 58 MET HB2 H 128.914 5.446 7.845 1.00 . A A . 58 MET HB2 1 1
4 9541 1 1 58 MET HB3 H 128.353 3.831 8.270 1.00 . A A . 58 MET HB3 1 1
4 9542 1 1 58 MET HE1 H 127.706 8.761 8.556 1.00 . A A . 58 MET HE1 1 1
4 9543 1 1 58 MET HE2 H 126.373 7.791 9.179 1.00 . A A . 58 MET HE2 1 1
4 9544 1 1 58 MET HE3 H 127.401 7.147 7.900 1.00 . A A . 58 MET HE3 1 1
4 9545 1 1 58 MET HG2 H 126.984 5.220 9.575 1.00 . A A . 58 MET HG2 1 1
4 9546 1 1 58 MET HG3 H 128.269 4.742 10.685 1.00 . A A . 58 MET HG3 1 1
4 9547 1 1 58 MET N N 130.303 2.967 9.550 1.00 . A A . 58 MET N 1 1
4 9548 1 1 58 MET O O 131.423 6.293 9.911 1.00 . A A . 58 MET O 1 1
4 9549 1 1 58 MET SD S 128.482 7.044 10.036 1.00 . A A . 58 MET SD 1 1
4 9550 1 1 59 LYS C C 132.346 6.022 12.625 1.00 . A A . 59 LYS C 1 1
4 9551 1 1 59 LYS CA C 130.829 5.915 12.551 1.00 . A A . 59 LYS CA 1 1
4 9552 1 1 59 LYS CB C 130.279 5.441 13.899 1.00 . A A . 59 LYS CB 1 1
4 9553 1 1 59 LYS CD C 128.225 5.216 15.303 1.00 . A A . 59 LYS CD 1 1
4 9554 1 1 59 LYS CE C 126.696 5.255 15.292 1.00 . A A . 59 LYS CE 1 1
4 9555 1 1 59 LYS CG C 128.756 5.595 13.920 1.00 . A A . 59 LYS CG 1 1
4 9556 1 1 59 LYS H H 129.847 4.236 11.667 1.00 . A A . 59 LYS H 1 1
4 9557 1 1 59 LYS HA H 130.432 6.901 12.356 1.00 . A A . 59 LYS HA 1 1
4 9558 1 1 59 LYS HB2 H 130.538 4.403 14.047 1.00 . A A . 59 LYS HB2 1 1
4 9559 1 1 59 LYS HB3 H 130.709 6.035 14.692 1.00 . A A . 59 LYS HB3 1 1
4 9560 1 1 59 LYS HD2 H 128.558 4.220 15.556 1.00 . A A . 59 LYS HD2 1 1
4 9561 1 1 59 LYS HD3 H 128.595 5.917 16.036 1.00 . A A . 59 LYS HD3 1 1
4 9562 1 1 59 LYS HE2 H 126.363 6.273 15.146 1.00 . A A . 59 LYS HE2 1 1
4 9563 1 1 59 LYS HE3 H 126.326 4.637 14.488 1.00 . A A . 59 LYS HE3 1 1
4 9564 1 1 59 LYS HG2 H 128.498 6.621 13.705 1.00 . A A . 59 LYS HG2 1 1
4 9565 1 1 59 LYS HG3 H 128.316 4.955 13.179 1.00 . A A . 59 LYS HG3 1 1
4 9566 1 1 59 LYS HZ1 H 126.471 3.756 16.719 1.00 . A A . 59 LYS HZ1 1 1
4 9567 1 1 59 LYS HZ2 H 125.138 4.801 16.596 1.00 . A A . 59 LYS HZ2 1 1
4 9568 1 1 59 LYS HZ3 H 126.559 5.319 17.369 1.00 . A A . 59 LYS HZ3 1 1
4 9569 1 1 59 LYS N N 130.401 5.030 11.468 1.00 . A A . 59 LYS N 1 1
4 9570 1 1 59 LYS NZ N 126.177 4.744 16.592 1.00 . A A . 59 LYS NZ 1 1
4 9571 1 1 59 LYS O O 132.880 7.100 12.889 1.00 . A A . 59 LYS O 1 1
4 9572 1 1 60 GLU C C 135.030 5.886 11.344 1.00 . A A . 60 GLU C 1 1
4 9573 1 1 60 GLU CA C 134.504 4.964 12.437 1.00 . A A . 60 GLU CA 1 1
4 9574 1 1 60 GLU CB C 135.080 3.560 12.246 1.00 . A A . 60 GLU CB 1 1
4 9575 1 1 60 GLU CD C 135.285 1.289 13.277 1.00 . A A . 60 GLU CD 1 1
4 9576 1 1 60 GLU CG C 134.662 2.673 13.421 1.00 . A A . 60 GLU CG 1 1
4 9577 1 1 60 GLU H H 132.590 4.079 12.175 1.00 . A A . 60 GLU H 1 1
4 9578 1 1 60 GLU HA H 134.813 5.343 13.399 1.00 . A A . 60 GLU HA 1 1
4 9579 1 1 60 GLU HB2 H 134.705 3.138 11.326 1.00 . A A . 60 GLU HB2 1 1
4 9580 1 1 60 GLU HB3 H 136.158 3.615 12.206 1.00 . A A . 60 GLU HB3 1 1
4 9581 1 1 60 GLU HG2 H 134.995 3.122 14.345 1.00 . A A . 60 GLU HG2 1 1
4 9582 1 1 60 GLU HG3 H 133.586 2.580 13.435 1.00 . A A . 60 GLU HG3 1 1
4 9583 1 1 60 GLU N N 133.049 4.918 12.387 1.00 . A A . 60 GLU N 1 1
4 9584 1 1 60 GLU O O 135.979 6.643 11.555 1.00 . A A . 60 GLU O 1 1
4 9585 1 1 60 GLU OE1 O 135.852 1.022 12.230 1.00 . A A . 60 GLU OE1 1 1
4 9586 1 1 60 GLU OE2 O 135.186 0.516 14.216 1.00 . A A . 60 GLU OE2 1 1
4 9587 1 1 61 LEU C C 134.459 8.140 9.374 1.00 . A A . 61 LEU C 1 1
4 9588 1 1 61 LEU CA C 134.769 6.682 9.063 1.00 . A A . 61 LEU CA 1 1
4 9589 1 1 61 LEU CB C 134.000 6.266 7.809 1.00 . A A . 61 LEU CB 1 1
4 9590 1 1 61 LEU CD1 C 133.574 4.428 6.181 1.00 . A A . 61 LEU CD1 1 1
4 9591 1 1 61 LEU CD2 C 135.786 4.584 7.322 1.00 . A A . 61 LEU CD2 1 1
4 9592 1 1 61 LEU CG C 134.279 4.798 7.485 1.00 . A A . 61 LEU CG 1 1
4 9593 1 1 61 LEU H H 133.625 5.222 10.084 1.00 . A A . 61 LEU H 1 1
4 9594 1 1 61 LEU HA H 135.826 6.577 8.882 1.00 . A A . 61 LEU HA 1 1
4 9595 1 1 61 LEU HB2 H 132.941 6.403 7.975 1.00 . A A . 61 LEU HB2 1 1
4 9596 1 1 61 LEU HB3 H 134.315 6.879 6.978 1.00 . A A . 61 LEU HB3 1 1
4 9597 1 1 61 LEU HD11 H 134.078 4.905 5.354 1.00 . A A . 61 LEU HD11 1 1
4 9598 1 1 61 LEU HD12 H 132.549 4.765 6.220 1.00 . A A . 61 LEU HD12 1 1
4 9599 1 1 61 LEU HD13 H 133.598 3.357 6.049 1.00 . A A . 61 LEU HD13 1 1
4 9600 1 1 61 LEU HD21 H 136.229 5.465 6.881 1.00 . A A . 61 LEU HD21 1 1
4 9601 1 1 61 LEU HD22 H 135.961 3.733 6.681 1.00 . A A . 61 LEU HD22 1 1
4 9602 1 1 61 LEU HD23 H 136.228 4.404 8.289 1.00 . A A . 61 LEU HD23 1 1
4 9603 1 1 61 LEU HG H 133.907 4.175 8.286 1.00 . A A . 61 LEU HG 1 1
4 9604 1 1 61 LEU N N 134.386 5.833 10.183 1.00 . A A . 61 LEU N 1 1
4 9605 1 1 61 LEU O O 135.179 9.048 8.957 1.00 . A A . 61 LEU O 1 1
4 9606 1 1 62 ASP C C 133.324 10.106 11.835 1.00 . A A . 62 ASP C 1 1
4 9607 1 1 62 ASP CA C 132.907 9.686 10.440 1.00 . A A . 62 ASP CA 1 1
4 9608 1 1 62 ASP CB C 131.398 9.797 10.264 1.00 . A A . 62 ASP CB 1 1
4 9609 1 1 62 ASP CG C 131.082 9.753 8.777 1.00 . A A . 62 ASP CG 1 1
4 9610 1 1 62 ASP H H 132.821 7.575 10.368 1.00 . A A . 62 ASP H 1 1
4 9611 1 1 62 ASP HA H 133.366 10.379 9.749 1.00 . A A . 62 ASP HA 1 1
4 9612 1 1 62 ASP HB2 H 130.913 8.970 10.765 1.00 . A A . 62 ASP HB2 1 1
4 9613 1 1 62 ASP HB3 H 131.050 10.731 10.679 1.00 . A A . 62 ASP HB3 1 1
4 9614 1 1 62 ASP N N 133.357 8.346 10.088 1.00 . A A . 62 ASP N 1 1
4 9615 1 1 62 ASP O O 132.614 10.859 12.502 1.00 . A A . 62 ASP O 1 1
4 9616 1 1 62 ASP OD1 O 132.016 9.905 7.997 1.00 . A A . 62 ASP OD1 1 1
4 9617 1 1 62 ASP OD2 O 129.925 9.570 8.436 1.00 . A A . 62 ASP OD2 1 1
4 9618 1 1 63 GLU C C 134.900 11.577 13.670 1.00 . A A . 63 GLU C 1 1
4 9619 1 1 63 GLU CA C 135.005 10.085 13.548 1.00 . A A . 63 GLU CA 1 1
4 9620 1 1 63 GLU CB C 136.468 9.677 13.703 1.00 . A A . 63 GLU CB 1 1
4 9621 1 1 63 GLU CD C 138.459 9.828 15.219 1.00 . A A . 63 GLU CD 1 1
4 9622 1 1 63 GLU CG C 137.002 10.228 15.027 1.00 . A A . 63 GLU CG 1 1
4 9623 1 1 63 GLU H H 135.051 9.111 11.669 1.00 . A A . 63 GLU H 1 1
4 9624 1 1 63 GLU HA H 134.422 9.618 14.326 1.00 . A A . 63 GLU HA 1 1
4 9625 1 1 63 GLU HB2 H 136.544 8.599 13.702 1.00 . A A . 63 GLU HB2 1 1
4 9626 1 1 63 GLU HB3 H 137.046 10.082 12.887 1.00 . A A . 63 GLU HB3 1 1
4 9627 1 1 63 GLU HG2 H 136.949 11.309 15.002 1.00 . A A . 63 GLU HG2 1 1
4 9628 1 1 63 GLU HG3 H 136.405 9.875 15.833 1.00 . A A . 63 GLU HG3 1 1
4 9629 1 1 63 GLU N N 134.500 9.673 12.254 1.00 . A A . 63 GLU N 1 1
4 9630 1 1 63 GLU O O 134.756 12.124 14.763 1.00 . A A . 63 GLU O 1 1
4 9631 1 1 63 GLU OE1 O 139.005 9.207 14.322 1.00 . A A . 63 GLU OE1 1 1
4 9632 1 1 63 GLU OE2 O 139.009 10.149 16.259 1.00 . A A . 63 GLU OE2 1 1
4 9633 1 1 64 ASN C C 133.710 14.143 13.235 1.00 . A A . 64 ASN C 1 1
4 9634 1 1 64 ASN CA C 134.964 13.660 12.519 1.00 . A A . 64 ASN CA 1 1
4 9635 1 1 64 ASN CB C 134.867 14.136 11.071 1.00 . A A . 64 ASN CB 1 1
4 9636 1 1 64 ASN CG C 135.876 13.417 10.190 1.00 . A A . 64 ASN CG 1 1
4 9637 1 1 64 ASN H H 135.147 11.732 11.708 1.00 . A A . 64 ASN H 1 1
4 9638 1 1 64 ASN HA H 135.849 14.045 12.996 1.00 . A A . 64 ASN HA 1 1
4 9639 1 1 64 ASN HB2 H 133.872 13.942 10.701 1.00 . A A . 64 ASN HB2 1 1
4 9640 1 1 64 ASN HB3 H 135.058 15.198 11.036 1.00 . A A . 64 ASN HB3 1 1
4 9641 1 1 64 ASN HD21 H 137.446 13.922 11.295 1.00 . A A . 64 ASN HD21 1 1
4 9642 1 1 64 ASN HD22 H 137.794 12.977 9.929 1.00 . A A . 64 ASN HD22 1 1
4 9643 1 1 64 ASN N N 135.008 12.228 12.543 1.00 . A A . 64 ASN N 1 1
4 9644 1 1 64 ASN ND2 N 137.144 13.440 10.496 1.00 . A A . 64 ASN ND2 1 1
4 9645 1 1 64 ASN O O 133.697 15.207 13.853 1.00 . A A . 64 ASN O 1 1
4 9646 1 1 64 ASN OD1 O 135.481 12.811 9.183 1.00 . A A . 64 ASN OD1 1 1
4 9647 1 1 65 GLY C C 130.527 14.438 12.632 1.00 . A A . 65 GLY C 1 1
4 9648 1 1 65 GLY CA C 131.359 13.715 13.682 1.00 . A A . 65 GLY CA 1 1
4 9649 1 1 65 GLY H H 132.716 12.544 12.564 1.00 . A A . 65 GLY H 1 1
4 9650 1 1 65 GLY HA2 H 130.846 12.816 13.999 1.00 . A A . 65 GLY HA2 1 1
4 9651 1 1 65 GLY HA3 H 131.510 14.366 14.529 1.00 . A A . 65 GLY HA3 1 1
4 9652 1 1 65 GLY N N 132.643 13.361 13.098 1.00 . A A . 65 GLY N 1 1
4 9653 1 1 65 GLY O O 129.422 14.911 12.900 1.00 . A A . 65 GLY O 1 1
4 9654 1 1 66 ASP C C 129.113 14.512 9.932 1.00 . A A . 66 ASP C 1 1
4 9655 1 1 66 ASP CA C 130.440 15.178 10.305 1.00 . A A . 66 ASP CA 1 1
4 9656 1 1 66 ASP CB C 131.404 15.187 9.104 1.00 . A A . 66 ASP CB 1 1
4 9657 1 1 66 ASP CG C 131.733 13.759 8.642 1.00 . A A . 66 ASP CG 1 1
4 9658 1 1 66 ASP H H 131.977 14.118 11.295 1.00 . A A . 66 ASP H 1 1
4 9659 1 1 66 ASP HA H 130.240 16.202 10.584 1.00 . A A . 66 ASP HA 1 1
4 9660 1 1 66 ASP HB2 H 130.946 15.726 8.287 1.00 . A A . 66 ASP HB2 1 1
4 9661 1 1 66 ASP HB3 H 132.319 15.686 9.388 1.00 . A A . 66 ASP HB3 1 1
4 9662 1 1 66 ASP N N 131.091 14.516 11.429 1.00 . A A . 66 ASP N 1 1
4 9663 1 1 66 ASP O O 128.160 15.189 9.545 1.00 . A A . 66 ASP O 1 1
4 9664 1 1 66 ASP OD1 O 131.041 12.846 9.046 1.00 . A A . 66 ASP OD1 1 1
4 9665 1 1 66 ASP OD2 O 132.690 13.599 7.898 1.00 . A A . 66 ASP OD2 1 1
4 9666 1 1 67 GLY C C 127.887 12.008 8.257 1.00 . A A . 67 GLY C 1 1
4 9667 1 1 67 GLY CA C 127.846 12.452 9.715 1.00 . A A . 67 GLY CA 1 1
4 9668 1 1 67 GLY H H 129.847 12.705 10.358 1.00 . A A . 67 GLY H 1 1
4 9669 1 1 67 GLY HA2 H 127.772 11.583 10.355 1.00 . A A . 67 GLY HA2 1 1
4 9670 1 1 67 GLY HA3 H 126.984 13.084 9.868 1.00 . A A . 67 GLY HA3 1 1
4 9671 1 1 67 GLY N N 129.057 13.194 10.046 1.00 . A A . 67 GLY N 1 1
4 9672 1 1 67 GLY O O 127.029 11.256 7.795 1.00 . A A . 67 GLY O 1 1
4 9673 1 1 68 GLU C C 130.425 11.415 5.979 1.00 . A A . 68 GLU C 1 1
4 9674 1 1 68 GLU CA C 129.092 12.142 6.135 1.00 . A A . 68 GLU CA 1 1
4 9675 1 1 68 GLU CB C 129.085 13.408 5.278 1.00 . A A . 68 GLU CB 1 1
4 9676 1 1 68 GLU CD C 127.593 12.503 3.489 1.00 . A A . 68 GLU CD 1 1
4 9677 1 1 68 GLU CG C 128.991 13.028 3.798 1.00 . A A . 68 GLU CG 1 1
4 9678 1 1 68 GLU H H 129.557 13.072 7.979 1.00 . A A . 68 GLU H 1 1
4 9679 1 1 68 GLU HA H 128.292 11.490 5.815 1.00 . A A . 68 GLU HA 1 1
4 9680 1 1 68 GLU HB2 H 128.236 14.020 5.548 1.00 . A A . 68 GLU HB2 1 1
4 9681 1 1 68 GLU HB3 H 129.996 13.962 5.449 1.00 . A A . 68 GLU HB3 1 1
4 9682 1 1 68 GLU HG2 H 129.193 13.896 3.188 1.00 . A A . 68 GLU HG2 1 1
4 9683 1 1 68 GLU HG3 H 129.713 12.255 3.575 1.00 . A A . 68 GLU HG3 1 1
4 9684 1 1 68 GLU N N 128.907 12.481 7.544 1.00 . A A . 68 GLU N 1 1
4 9685 1 1 68 GLU O O 131.366 11.668 6.743 1.00 . A A . 68 GLU O 1 1
4 9686 1 1 68 GLU OE1 O 126.679 12.848 4.220 1.00 . A A . 68 GLU OE1 1 1
4 9687 1 1 68 GLU OE2 O 127.456 11.772 2.524 1.00 . A A . 68 GLU OE2 1 1
4 9688 1 1 69 VAL C C 132.599 10.312 3.687 1.00 . A A . 69 VAL C 1 1
4 9689 1 1 69 VAL CA C 131.764 9.763 4.838 1.00 . A A . 69 VAL CA 1 1
4 9690 1 1 69 VAL CB C 131.444 8.294 4.562 1.00 . A A . 69 VAL CB 1 1
4 9691 1 1 69 VAL CG1 C 132.745 7.500 4.446 1.00 . A A . 69 VAL CG1 1 1
4 9692 1 1 69 VAL CG2 C 130.603 7.734 5.711 1.00 . A A . 69 VAL CG2 1 1
4 9693 1 1 69 VAL H H 129.752 10.320 4.432 1.00 . A A . 69 VAL H 1 1
4 9694 1 1 69 VAL HA H 132.344 9.819 5.746 1.00 . A A . 69 VAL HA 1 1
4 9695 1 1 69 VAL HB H 130.891 8.215 3.637 1.00 . A A . 69 VAL HB 1 1
4 9696 1 1 69 VAL HG11 H 132.558 6.466 4.693 1.00 . A A . 69 VAL HG11 1 1
4 9697 1 1 69 VAL HG12 H 133.477 7.907 5.129 1.00 . A A . 69 VAL HG12 1 1
4 9698 1 1 69 VAL HG13 H 133.119 7.568 3.436 1.00 . A A . 69 VAL HG13 1 1
4 9699 1 1 69 VAL HG21 H 129.603 8.140 5.658 1.00 . A A . 69 VAL HG21 1 1
4 9700 1 1 69 VAL HG22 H 131.053 8.009 6.654 1.00 . A A . 69 VAL HG22 1 1
4 9701 1 1 69 VAL HG23 H 130.559 6.658 5.634 1.00 . A A . 69 VAL HG23 1 1
4 9702 1 1 69 VAL N N 130.520 10.505 5.013 1.00 . A A . 69 VAL N 1 1
4 9703 1 1 69 VAL O O 132.123 10.488 2.568 1.00 . A A . 69 VAL O 1 1
4 9704 1 1 70 ASP C C 135.614 9.910 2.413 1.00 . A A . 70 ASP C 1 1
4 9705 1 1 70 ASP CA C 134.826 11.062 3.026 1.00 . A A . 70 ASP CA 1 1
4 9706 1 1 70 ASP CB C 135.775 12.054 3.694 1.00 . A A . 70 ASP CB 1 1
4 9707 1 1 70 ASP CG C 136.698 12.677 2.652 1.00 . A A . 70 ASP CG 1 1
4 9708 1 1 70 ASP H H 134.170 10.374 4.908 1.00 . A A . 70 ASP H 1 1
4 9709 1 1 70 ASP HA H 134.289 11.572 2.240 1.00 . A A . 70 ASP HA 1 1
4 9710 1 1 70 ASP HB2 H 135.199 12.831 4.175 1.00 . A A . 70 ASP HB2 1 1
4 9711 1 1 70 ASP HB3 H 136.363 11.538 4.432 1.00 . A A . 70 ASP HB3 1 1
4 9712 1 1 70 ASP N N 133.865 10.557 3.995 1.00 . A A . 70 ASP N 1 1
4 9713 1 1 70 ASP O O 136.142 9.059 3.135 1.00 . A A . 70 ASP O 1 1
4 9714 1 1 70 ASP OD1 O 136.506 12.402 1.480 1.00 . A A . 70 ASP OD1 1 1
4 9715 1 1 70 ASP OD2 O 137.583 13.420 3.043 1.00 . A A . 70 ASP OD2 1 1
4 9716 1 1 71 PHE C C 137.833 8.658 1.003 1.00 . A A . 71 PHE C 1 1
4 9717 1 1 71 PHE CA C 136.428 8.796 0.436 1.00 . A A . 71 PHE CA 1 1
4 9718 1 1 71 PHE CB C 136.512 9.047 -1.067 1.00 . A A . 71 PHE CB 1 1
4 9719 1 1 71 PHE CD1 C 136.638 6.680 -1.940 1.00 . A A . 71 PHE CD1 1 1
4 9720 1 1 71 PHE CD2 C 138.599 8.097 -2.104 1.00 . A A . 71 PHE CD2 1 1
4 9721 1 1 71 PHE CE1 C 137.344 5.636 -2.552 1.00 . A A . 71 PHE CE1 1 1
4 9722 1 1 71 PHE CE2 C 139.307 7.054 -2.714 1.00 . A A . 71 PHE CE2 1 1
4 9723 1 1 71 PHE CG C 137.266 7.909 -1.715 1.00 . A A . 71 PHE CG 1 1
4 9724 1 1 71 PHE CZ C 138.678 5.823 -2.938 1.00 . A A . 71 PHE CZ 1 1
4 9725 1 1 71 PHE H H 135.259 10.563 0.553 1.00 . A A . 71 PHE H 1 1
4 9726 1 1 71 PHE HA H 135.897 7.870 0.599 1.00 . A A . 71 PHE HA 1 1
4 9727 1 1 71 PHE HB2 H 135.516 9.104 -1.481 1.00 . A A . 71 PHE HB2 1 1
4 9728 1 1 71 PHE HB3 H 137.034 9.974 -1.250 1.00 . A A . 71 PHE HB3 1 1
4 9729 1 1 71 PHE HD1 H 135.615 6.535 -1.633 1.00 . A A . 71 PHE HD1 1 1
4 9730 1 1 71 PHE HD2 H 139.083 9.047 -1.931 1.00 . A A . 71 PHE HD2 1 1
4 9731 1 1 71 PHE HE1 H 136.859 4.687 -2.727 1.00 . A A . 71 PHE HE1 1 1
4 9732 1 1 71 PHE HE2 H 140.338 7.201 -3.012 1.00 . A A . 71 PHE HE2 1 1
4 9733 1 1 71 PHE HZ H 139.221 5.017 -3.410 1.00 . A A . 71 PHE HZ 1 1
4 9734 1 1 71 PHE N N 135.695 9.870 1.091 1.00 . A A . 71 PHE N 1 1
4 9735 1 1 71 PHE O O 138.309 7.542 1.210 1.00 . A A . 71 PHE O 1 1
4 9736 1 1 72 GLN C C 139.822 8.881 3.109 1.00 . A A . 72 GLN C 1 1
4 9737 1 1 72 GLN CA C 139.845 9.691 1.815 1.00 . A A . 72 GLN CA 1 1
4 9738 1 1 72 GLN CB C 140.387 11.095 2.092 1.00 . A A . 72 GLN CB 1 1
4 9739 1 1 72 GLN CD C 142.422 12.402 2.732 1.00 . A A . 72 GLN CD 1 1
4 9740 1 1 72 GLN CG C 141.863 11.005 2.487 1.00 . A A . 72 GLN CG 1 1
4 9741 1 1 72 GLN H H 138.092 10.647 1.094 1.00 . A A . 72 GLN H 1 1
4 9742 1 1 72 GLN HA H 140.489 9.198 1.102 1.00 . A A . 72 GLN HA 1 1
4 9743 1 1 72 GLN HB2 H 140.288 11.700 1.204 1.00 . A A . 72 GLN HB2 1 1
4 9744 1 1 72 GLN HB3 H 139.828 11.544 2.900 1.00 . A A . 72 GLN HB3 1 1
4 9745 1 1 72 GLN HE21 H 144.157 11.744 3.440 1.00 . A A . 72 GLN HE21 1 1
4 9746 1 1 72 GLN HE22 H 143.988 13.432 3.387 1.00 . A A . 72 GLN HE22 1 1
4 9747 1 1 72 GLN HG2 H 141.957 10.418 3.389 1.00 . A A . 72 GLN HG2 1 1
4 9748 1 1 72 GLN HG3 H 142.418 10.531 1.691 1.00 . A A . 72 GLN HG3 1 1
4 9749 1 1 72 GLN N N 138.502 9.774 1.266 1.00 . A A . 72 GLN N 1 1
4 9750 1 1 72 GLN NE2 N 143.622 12.537 3.227 1.00 . A A . 72 GLN NE2 1 1
4 9751 1 1 72 GLN O O 140.693 8.043 3.343 1.00 . A A . 72 GLN O 1 1
4 9752 1 1 72 GLN OE1 O 141.748 13.397 2.465 1.00 . A A . 72 GLN OE1 1 1
4 9753 1 1 73 GLU C C 138.363 6.897 4.899 1.00 . A A . 73 GLU C 1 1
4 9754 1 1 73 GLU CA C 138.656 8.370 5.181 1.00 . A A . 73 GLU CA 1 1
4 9755 1 1 73 GLU CB C 137.525 8.993 6.009 1.00 . A A . 73 GLU CB 1 1
4 9756 1 1 73 GLU CD C 136.861 11.074 7.286 1.00 . A A . 73 GLU CD 1 1
4 9757 1 1 73 GLU CG C 137.953 10.394 6.454 1.00 . A A . 73 GLU CG 1 1
4 9758 1 1 73 GLU H H 138.120 9.775 3.684 1.00 . A A . 73 GLU H 1 1
4 9759 1 1 73 GLU HA H 139.578 8.443 5.739 1.00 . A A . 73 GLU HA 1 1
4 9760 1 1 73 GLU HB2 H 136.630 9.060 5.407 1.00 . A A . 73 GLU HB2 1 1
4 9761 1 1 73 GLU HB3 H 137.333 8.382 6.878 1.00 . A A . 73 GLU HB3 1 1
4 9762 1 1 73 GLU HG2 H 138.847 10.310 7.055 1.00 . A A . 73 GLU HG2 1 1
4 9763 1 1 73 GLU HG3 H 138.171 10.994 5.587 1.00 . A A . 73 GLU HG3 1 1
4 9764 1 1 73 GLU N N 138.799 9.113 3.933 1.00 . A A . 73 GLU N 1 1
4 9765 1 1 73 GLU O O 138.870 6.008 5.582 1.00 . A A . 73 GLU O 1 1
4 9766 1 1 73 GLU OE1 O 135.738 10.576 7.317 1.00 . A A . 73 GLU OE1 1 1
4 9767 1 1 73 GLU OE2 O 137.166 12.092 7.880 1.00 . A A . 73 GLU OE2 1 1
4 9768 1 1 74 TYR C C 138.383 4.466 3.015 1.00 . A A . 74 TYR C 1 1
4 9769 1 1 74 TYR CA C 137.189 5.292 3.482 1.00 . A A . 74 TYR CA 1 1
4 9770 1 1 74 TYR CB C 136.136 5.332 2.376 1.00 . A A . 74 TYR CB 1 1
4 9771 1 1 74 TYR CD1 C 134.992 3.109 2.733 1.00 . A A . 74 TYR CD1 1 1
4 9772 1 1 74 TYR CD2 C 136.310 3.442 0.728 1.00 . A A . 74 TYR CD2 1 1
4 9773 1 1 74 TYR CE1 C 134.686 1.807 2.312 1.00 . A A . 74 TYR CE1 1 1
4 9774 1 1 74 TYR CE2 C 136.005 2.145 0.308 1.00 . A A . 74 TYR CE2 1 1
4 9775 1 1 74 TYR CG C 135.806 3.925 1.943 1.00 . A A . 74 TYR CG 1 1
4 9776 1 1 74 TYR CZ C 135.192 1.326 1.099 1.00 . A A . 74 TYR CZ 1 1
4 9777 1 1 74 TYR H H 137.181 7.412 3.365 1.00 . A A . 74 TYR H 1 1
4 9778 1 1 74 TYR HA H 136.754 4.798 4.338 1.00 . A A . 74 TYR HA 1 1
4 9779 1 1 74 TYR HB2 H 135.242 5.815 2.747 1.00 . A A . 74 TYR HB2 1 1
4 9780 1 1 74 TYR HB3 H 136.520 5.887 1.533 1.00 . A A . 74 TYR HB3 1 1
4 9781 1 1 74 TYR HD1 H 134.607 3.480 3.669 1.00 . A A . 74 TYR HD1 1 1
4 9782 1 1 74 TYR HD2 H 136.937 4.074 0.117 1.00 . A A . 74 TYR HD2 1 1
4 9783 1 1 74 TYR HE1 H 134.060 1.173 2.922 1.00 . A A . 74 TYR HE1 1 1
4 9784 1 1 74 TYR HE2 H 136.397 1.775 -0.628 1.00 . A A . 74 TYR HE2 1 1
4 9785 1 1 74 TYR HH H 135.339 -0.109 -0.150 1.00 . A A . 74 TYR HH 1 1
4 9786 1 1 74 TYR N N 137.547 6.655 3.875 1.00 . A A . 74 TYR N 1 1
4 9787 1 1 74 TYR O O 138.494 3.280 3.338 1.00 . A A . 74 TYR O 1 1
4 9788 1 1 74 TYR OH O 134.891 0.045 0.685 1.00 . A A . 74 TYR OH 1 1
4 9789 1 1 75 VAL C C 141.280 3.813 2.818 1.00 . A A . 75 VAL C 1 1
4 9790 1 1 75 VAL CA C 140.403 4.363 1.699 1.00 . A A . 75 VAL CA 1 1
4 9791 1 1 75 VAL CB C 141.216 5.296 0.796 1.00 . A A . 75 VAL CB 1 1
4 9792 1 1 75 VAL CG1 C 142.517 4.609 0.368 1.00 . A A . 75 VAL CG1 1 1
4 9793 1 1 75 VAL CG2 C 140.388 5.659 -0.445 1.00 . A A . 75 VAL CG2 1 1
4 9794 1 1 75 VAL H H 139.110 6.018 1.983 1.00 . A A . 75 VAL H 1 1
4 9795 1 1 75 VAL HA H 140.047 3.534 1.106 1.00 . A A . 75 VAL HA 1 1
4 9796 1 1 75 VAL HB H 141.455 6.198 1.343 1.00 . A A . 75 VAL HB 1 1
4 9797 1 1 75 VAL HG11 H 143.300 4.873 1.060 1.00 . A A . 75 VAL HG11 1 1
4 9798 1 1 75 VAL HG12 H 142.792 4.934 -0.624 1.00 . A A . 75 VAL HG12 1 1
4 9799 1 1 75 VAL HG13 H 142.381 3.537 0.370 1.00 . A A . 75 VAL HG13 1 1
4 9800 1 1 75 VAL HG21 H 141.051 5.880 -1.269 1.00 . A A . 75 VAL HG21 1 1
4 9801 1 1 75 VAL HG22 H 139.782 6.526 -0.232 1.00 . A A . 75 VAL HG22 1 1
4 9802 1 1 75 VAL HG23 H 139.748 4.831 -0.713 1.00 . A A . 75 VAL HG23 1 1
4 9803 1 1 75 VAL N N 139.255 5.080 2.231 1.00 . A A . 75 VAL N 1 1
4 9804 1 1 75 VAL O O 141.743 2.676 2.744 1.00 . A A . 75 VAL O 1 1
4 9805 1 1 76 VAL C C 141.674 2.979 5.692 1.00 . A A . 76 VAL C 1 1
4 9806 1 1 76 VAL CA C 142.324 4.157 4.969 1.00 . A A . 76 VAL CA 1 1
4 9807 1 1 76 VAL CB C 142.534 5.306 5.957 1.00 . A A . 76 VAL CB 1 1
4 9808 1 1 76 VAL CG1 C 143.247 4.783 7.205 1.00 . A A . 76 VAL CG1 1 1
4 9809 1 1 76 VAL CG2 C 143.389 6.392 5.301 1.00 . A A . 76 VAL CG2 1 1
4 9810 1 1 76 VAL H H 141.110 5.509 3.872 1.00 . A A . 76 VAL H 1 1
4 9811 1 1 76 VAL HA H 143.284 3.846 4.593 1.00 . A A . 76 VAL HA 1 1
4 9812 1 1 76 VAL HB H 141.576 5.720 6.236 1.00 . A A . 76 VAL HB 1 1
4 9813 1 1 76 VAL HG11 H 143.962 4.027 6.920 1.00 . A A . 76 VAL HG11 1 1
4 9814 1 1 76 VAL HG12 H 142.521 4.356 7.881 1.00 . A A . 76 VAL HG12 1 1
4 9815 1 1 76 VAL HG13 H 143.759 5.597 7.695 1.00 . A A . 76 VAL HG13 1 1
4 9816 1 1 76 VAL HG21 H 142.831 6.855 4.500 1.00 . A A . 76 VAL HG21 1 1
4 9817 1 1 76 VAL HG22 H 144.290 5.949 4.901 1.00 . A A . 76 VAL HG22 1 1
4 9818 1 1 76 VAL HG23 H 143.649 7.138 6.036 1.00 . A A . 76 VAL HG23 1 1
4 9819 1 1 76 VAL N N 141.504 4.611 3.854 1.00 . A A . 76 VAL N 1 1
4 9820 1 1 76 VAL O O 142.350 2.016 6.058 1.00 . A A . 76 VAL O 1 1
4 9821 1 1 77 LEU C C 139.676 0.711 5.803 1.00 . A A . 77 LEU C 1 1
4 9822 1 1 77 LEU CA C 139.642 2.013 6.615 1.00 . A A . 77 LEU CA 1 1
4 9823 1 1 77 LEU CB C 138.191 2.483 6.833 1.00 . A A . 77 LEU CB 1 1
4 9824 1 1 77 LEU CD1 C 137.789 0.212 7.920 1.00 . A A . 77 LEU CD1 1 1
4 9825 1 1 77 LEU CD2 C 137.945 2.251 9.326 1.00 . A A . 77 LEU CD2 1 1
4 9826 1 1 77 LEU CG C 137.482 1.706 7.970 1.00 . A A . 77 LEU CG 1 1
4 9827 1 1 77 LEU H H 139.881 3.867 5.612 1.00 . A A . 77 LEU H 1 1
4 9828 1 1 77 LEU HA H 140.105 1.844 7.575 1.00 . A A . 77 LEU HA 1 1
4 9829 1 1 77 LEU HB2 H 138.198 3.534 7.075 1.00 . A A . 77 LEU HB2 1 1
4 9830 1 1 77 LEU HB3 H 137.639 2.341 5.915 1.00 . A A . 77 LEU HB3 1 1
4 9831 1 1 77 LEU HD11 H 138.806 0.046 8.237 1.00 . A A . 77 LEU HD11 1 1
4 9832 1 1 77 LEU HD12 H 137.644 -0.159 6.918 1.00 . A A . 77 LEU HD12 1 1
4 9833 1 1 77 LEU HD13 H 137.121 -0.310 8.589 1.00 . A A . 77 LEU HD13 1 1
4 9834 1 1 77 LEU HD21 H 138.939 1.889 9.538 1.00 . A A . 77 LEU HD21 1 1
4 9835 1 1 77 LEU HD22 H 137.268 1.913 10.097 1.00 . A A . 77 LEU HD22 1 1
4 9836 1 1 77 LEU HD23 H 137.952 3.330 9.304 1.00 . A A . 77 LEU HD23 1 1
4 9837 1 1 77 LEU HG H 136.415 1.848 7.880 1.00 . A A . 77 LEU HG 1 1
4 9838 1 1 77 LEU N N 140.365 3.070 5.913 1.00 . A A . 77 LEU N 1 1
4 9839 1 1 77 LEU O O 139.844 -0.371 6.354 1.00 . A A . 77 LEU O 1 1
4 9840 1 1 78 VAL C C 140.869 -1.135 3.737 1.00 . A A . 78 VAL C 1 1
4 9841 1 1 78 VAL CA C 139.549 -0.385 3.642 1.00 . A A . 78 VAL CA 1 1
4 9842 1 1 78 VAL CB C 139.291 -0.025 2.174 1.00 . A A . 78 VAL CB 1 1
4 9843 1 1 78 VAL CG1 C 139.561 -1.248 1.292 1.00 . A A . 78 VAL CG1 1 1
4 9844 1 1 78 VAL CG2 C 137.832 0.393 1.991 1.00 . A A . 78 VAL CG2 1 1
4 9845 1 1 78 VAL H H 139.407 1.701 4.073 1.00 . A A . 78 VAL H 1 1
4 9846 1 1 78 VAL HA H 138.764 -1.045 3.975 1.00 . A A . 78 VAL HA 1 1
4 9847 1 1 78 VAL HB H 139.942 0.786 1.880 1.00 . A A . 78 VAL HB 1 1
4 9848 1 1 78 VAL HG11 H 139.101 -2.120 1.734 1.00 . A A . 78 VAL HG11 1 1
4 9849 1 1 78 VAL HG12 H 140.626 -1.406 1.211 1.00 . A A . 78 VAL HG12 1 1
4 9850 1 1 78 VAL HG13 H 139.145 -1.081 0.308 1.00 . A A . 78 VAL HG13 1 1
4 9851 1 1 78 VAL HG21 H 137.198 -0.223 2.610 1.00 . A A . 78 VAL HG21 1 1
4 9852 1 1 78 VAL HG22 H 137.555 0.264 0.956 1.00 . A A . 78 VAL HG22 1 1
4 9853 1 1 78 VAL HG23 H 137.715 1.427 2.269 1.00 . A A . 78 VAL HG23 1 1
4 9854 1 1 78 VAL N N 139.532 0.814 4.485 1.00 . A A . 78 VAL N 1 1
4 9855 1 1 78 VAL O O 140.887 -2.366 3.721 1.00 . A A . 78 VAL O 1 1
4 9856 1 1 79 ALA C C 143.442 -1.944 5.047 1.00 . A A . 79 ALA C 1 1
4 9857 1 1 79 ALA CA C 143.282 -1.020 3.837 1.00 . A A . 79 ALA CA 1 1
4 9858 1 1 79 ALA CB C 144.353 0.082 3.865 1.00 . A A . 79 ALA CB 1 1
4 9859 1 1 79 ALA H H 141.894 0.580 3.775 1.00 . A A . 79 ALA H 1 1
4 9860 1 1 79 ALA HA H 143.415 -1.605 2.938 1.00 . A A . 79 ALA HA 1 1
4 9861 1 1 79 ALA HB1 H 144.888 0.051 4.803 1.00 . A A . 79 ALA HB1 1 1
4 9862 1 1 79 ALA HB2 H 143.877 1.046 3.760 1.00 . A A . 79 ALA HB2 1 1
4 9863 1 1 79 ALA HB3 H 145.048 -0.062 3.050 1.00 . A A . 79 ALA HB3 1 1
4 9864 1 1 79 ALA N N 141.967 -0.398 3.795 1.00 . A A . 79 ALA N 1 1
4 9865 1 1 79 ALA O O 144.050 -3.006 4.942 1.00 . A A . 79 ALA O 1 1
4 9866 1 1 80 ALA C C 142.197 -3.666 7.259 1.00 . A A . 80 ALA C 1 1
4 9867 1 1 80 ALA CA C 143.027 -2.384 7.381 1.00 . A A . 80 ALA CA 1 1
4 9868 1 1 80 ALA CB C 142.575 -1.599 8.612 1.00 . A A . 80 ALA CB 1 1
4 9869 1 1 80 ALA H H 142.433 -0.691 6.241 1.00 . A A . 80 ALA H 1 1
4 9870 1 1 80 ALA HA H 144.063 -2.655 7.510 1.00 . A A . 80 ALA HA 1 1
4 9871 1 1 80 ALA HB1 H 141.568 -1.239 8.461 1.00 . A A . 80 ALA HB1 1 1
4 9872 1 1 80 ALA HB2 H 143.238 -0.761 8.767 1.00 . A A . 80 ALA HB2 1 1
4 9873 1 1 80 ALA HB3 H 142.600 -2.242 9.479 1.00 . A A . 80 ALA HB3 1 1
4 9874 1 1 80 ALA N N 142.908 -1.547 6.192 1.00 . A A . 80 ALA N 1 1
4 9875 1 1 80 ALA O O 142.652 -4.751 7.624 1.00 . A A . 80 ALA O 1 1
4 9876 1 1 81 LEU C C 140.513 -5.668 5.555 1.00 . A A . 81 LEU C 1 1
4 9877 1 1 81 LEU CA C 140.060 -4.667 6.615 1.00 . A A . 81 LEU CA 1 1
4 9878 1 1 81 LEU CB C 138.640 -4.185 6.285 1.00 . A A . 81 LEU CB 1 1
4 9879 1 1 81 LEU CD1 C 137.294 -4.650 8.350 1.00 . A A . 81 LEU CD1 1 1
4 9880 1 1 81 LEU CD2 C 138.955 -2.780 8.388 1.00 . A A . 81 LEU CD2 1 1
4 9881 1 1 81 LEU CG C 137.954 -3.551 7.513 1.00 . A A . 81 LEU CG 1 1
4 9882 1 1 81 LEU H H 140.666 -2.635 6.499 1.00 . A A . 81 LEU H 1 1
4 9883 1 1 81 LEU HA H 140.023 -5.191 7.555 1.00 . A A . 81 LEU HA 1 1
4 9884 1 1 81 LEU HB2 H 138.693 -3.451 5.494 1.00 . A A . 81 LEU HB2 1 1
4 9885 1 1 81 LEU HB3 H 138.052 -5.026 5.947 1.00 . A A . 81 LEU HB3 1 1
4 9886 1 1 81 LEU HD11 H 137.914 -5.533 8.340 1.00 . A A . 81 LEU HD11 1 1
4 9887 1 1 81 LEU HD12 H 136.326 -4.885 7.933 1.00 . A A . 81 LEU HD12 1 1
4 9888 1 1 81 LEU HD13 H 137.173 -4.305 9.367 1.00 . A A . 81 LEU HD13 1 1
4 9889 1 1 81 LEU HD21 H 139.496 -2.076 7.785 1.00 . A A . 81 LEU HD21 1 1
4 9890 1 1 81 LEU HD22 H 139.645 -3.464 8.854 1.00 . A A . 81 LEU HD22 1 1
4 9891 1 1 81 LEU HD23 H 138.415 -2.247 9.157 1.00 . A A . 81 LEU HD23 1 1
4 9892 1 1 81 LEU HG H 137.187 -2.870 7.168 1.00 . A A . 81 LEU HG 1 1
4 9893 1 1 81 LEU N N 140.969 -3.524 6.763 1.00 . A A . 81 LEU N 1 1
4 9894 1 1 81 LEU O O 140.362 -6.877 5.745 1.00 . A A . 81 LEU O 1 1
4 9895 1 1 82 THR C C 142.518 -7.082 3.952 1.00 . A A . 82 THR C 1 1
4 9896 1 1 82 THR CA C 141.476 -6.125 3.395 1.00 . A A . 82 THR CA 1 1
4 9897 1 1 82 THR CB C 142.031 -5.396 2.161 1.00 . A A . 82 THR CB 1 1
4 9898 1 1 82 THR CG2 C 143.020 -4.306 2.574 1.00 . A A . 82 THR CG2 1 1
4 9899 1 1 82 THR H H 141.142 -4.222 4.306 1.00 . A A . 82 THR H 1 1
4 9900 1 1 82 THR HA H 140.615 -6.704 3.090 1.00 . A A . 82 THR HA 1 1
4 9901 1 1 82 THR HB H 141.216 -4.946 1.616 1.00 . A A . 82 THR HB 1 1
4 9902 1 1 82 THR HG1 H 143.006 -7.054 1.875 1.00 . A A . 82 THR HG1 1 1
4 9903 1 1 82 THR HG21 H 142.611 -3.741 3.388 1.00 . A A . 82 THR HG21 1 1
4 9904 1 1 82 THR HG22 H 143.198 -3.648 1.736 1.00 . A A . 82 THR HG22 1 1
4 9905 1 1 82 THR HG23 H 143.950 -4.761 2.880 1.00 . A A . 82 THR HG23 1 1
4 9906 1 1 82 THR N N 141.050 -5.190 4.436 1.00 . A A . 82 THR N 1 1
4 9907 1 1 82 THR O O 142.461 -8.287 3.707 1.00 . A A . 82 THR O 1 1
4 9908 1 1 82 THR OG1 O 142.691 -6.334 1.323 1.00 . A A . 82 THR OG1 1 1
4 9909 1 1 83 VAL C C 143.859 -8.355 6.309 1.00 . A A . 83 VAL C 1 1
4 9910 1 1 83 VAL CA C 144.489 -7.372 5.325 1.00 . A A . 83 VAL CA 1 1
4 9911 1 1 83 VAL CB C 145.493 -6.485 6.058 1.00 . A A . 83 VAL CB 1 1
4 9912 1 1 83 VAL CG1 C 146.522 -7.356 6.778 1.00 . A A . 83 VAL CG1 1 1
4 9913 1 1 83 VAL CG2 C 146.192 -5.570 5.052 1.00 . A A . 83 VAL CG2 1 1
4 9914 1 1 83 VAL H H 143.445 -5.581 4.896 1.00 . A A . 83 VAL H 1 1
4 9915 1 1 83 VAL HA H 145.002 -7.923 4.552 1.00 . A A . 83 VAL HA 1 1
4 9916 1 1 83 VAL HB H 144.970 -5.882 6.783 1.00 . A A . 83 VAL HB 1 1
4 9917 1 1 83 VAL HG11 H 146.881 -8.120 6.104 1.00 . A A . 83 VAL HG11 1 1
4 9918 1 1 83 VAL HG12 H 146.063 -7.820 7.637 1.00 . A A . 83 VAL HG12 1 1
4 9919 1 1 83 VAL HG13 H 147.350 -6.742 7.100 1.00 . A A . 83 VAL HG13 1 1
4 9920 1 1 83 VAL HG21 H 146.305 -6.088 4.112 1.00 . A A . 83 VAL HG21 1 1
4 9921 1 1 83 VAL HG22 H 147.164 -5.294 5.431 1.00 . A A . 83 VAL HG22 1 1
4 9922 1 1 83 VAL HG23 H 145.595 -4.682 4.904 1.00 . A A . 83 VAL HG23 1 1
4 9923 1 1 83 VAL N N 143.456 -6.545 4.720 1.00 . A A . 83 VAL N 1 1
4 9924 1 1 83 VAL O O 144.244 -9.522 6.377 1.00 . A A . 83 VAL O 1 1
4 9925 1 1 84 ALA C C 141.418 -9.812 7.400 1.00 . A A . 84 ALA C 1 1
4 9926 1 1 84 ALA CA C 142.191 -8.677 8.060 1.00 . A A . 84 ALA CA 1 1
4 9927 1 1 84 ALA CB C 141.226 -7.806 8.866 1.00 . A A . 84 ALA CB 1 1
4 9928 1 1 84 ALA H H 142.631 -6.919 6.965 1.00 . A A . 84 ALA H 1 1
4 9929 1 1 84 ALA HA H 142.920 -9.099 8.736 1.00 . A A . 84 ALA HA 1 1
4 9930 1 1 84 ALA HB1 H 141.711 -6.877 9.126 1.00 . A A . 84 ALA HB1 1 1
4 9931 1 1 84 ALA HB2 H 140.937 -8.327 9.767 1.00 . A A . 84 ALA HB2 1 1
4 9932 1 1 84 ALA HB3 H 140.347 -7.600 8.273 1.00 . A A . 84 ALA HB3 1 1
4 9933 1 1 84 ALA N N 142.887 -7.859 7.071 1.00 . A A . 84 ALA N 1 1
4 9934 1 1 84 ALA O O 141.248 -10.881 7.986 1.00 . A A . 84 ALA O 1 1
4 9935 1 1 85 CYS C C 140.944 -11.890 5.371 1.00 . A A . 85 CYS C 1 1
4 9936 1 1 85 CYS CA C 140.163 -10.582 5.472 1.00 . A A . 85 CYS CA 1 1
4 9937 1 1 85 CYS CB C 139.816 -10.081 4.070 1.00 . A A . 85 CYS CB 1 1
4 9938 1 1 85 CYS H H 141.087 -8.695 5.769 1.00 . A A . 85 CYS H 1 1
4 9939 1 1 85 CYS HA H 139.246 -10.765 6.010 1.00 . A A . 85 CYS HA 1 1
4 9940 1 1 85 CYS HB2 H 140.725 -9.835 3.540 1.00 . A A . 85 CYS HB2 1 1
4 9941 1 1 85 CYS HB3 H 139.284 -10.852 3.533 1.00 . A A . 85 CYS HB3 1 1
4 9942 1 1 85 CYS HG H 139.302 -7.848 3.934 1.00 . A A . 85 CYS HG 1 1
4 9943 1 1 85 CYS N N 140.935 -9.571 6.185 1.00 . A A . 85 CYS N 1 1
4 9944 1 1 85 CYS O O 140.364 -12.974 5.442 1.00 . A A . 85 CYS O 1 1
4 9945 1 1 85 CYS SG S 138.775 -8.606 4.197 1.00 . A A . 85 CYS SG 1 1
4 9946 1 1 86 ASN C C 142.918 -13.867 6.332 1.00 . A A . 86 ASN C 1 1
4 9947 1 1 86 ASN CA C 143.100 -12.970 5.111 1.00 . A A . 86 ASN CA 1 1
4 9948 1 1 86 ASN CB C 144.568 -12.563 4.981 1.00 . A A . 86 ASN CB 1 1
4 9949 1 1 86 ASN CG C 144.767 -11.767 3.697 1.00 . A A . 86 ASN CG 1 1
4 9950 1 1 86 ASN H H 142.668 -10.895 5.166 1.00 . A A . 86 ASN H 1 1
4 9951 1 1 86 ASN HA H 142.815 -13.524 4.229 1.00 . A A . 86 ASN HA 1 1
4 9952 1 1 86 ASN HB2 H 144.848 -11.956 5.829 1.00 . A A . 86 ASN HB2 1 1
4 9953 1 1 86 ASN HB3 H 145.185 -13.448 4.953 1.00 . A A . 86 ASN HB3 1 1
4 9954 1 1 86 ASN HD21 H 143.663 -12.997 2.598 1.00 . A A . 86 ASN HD21 1 1
4 9955 1 1 86 ASN HD22 H 144.326 -11.678 1.763 1.00 . A A . 86 ASN HD22 1 1
4 9956 1 1 86 ASN N N 142.258 -11.783 5.211 1.00 . A A . 86 ASN N 1 1
4 9957 1 1 86 ASN ND2 N 144.205 -12.181 2.594 1.00 . A A . 86 ASN ND2 1 1
4 9958 1 1 86 ASN O O 142.981 -15.101 6.223 1.00 . A A . 86 ASN O 1 1
4 9959 1 1 86 ASN OD1 O 145.449 -10.742 3.700 1.00 . A A . 86 ASN OD1 1 1
4 9960 1 1 87 ASN C C 141.408 -15.029 8.519 1.00 . A A . 87 ASN C 1 1
4 9961 1 1 87 ASN CA C 142.499 -13.991 8.727 1.00 . A A . 87 ASN CA 1 1
4 9962 1 1 87 ASN CB C 142.092 -13.037 9.854 1.00 . A A . 87 ASN CB 1 1
4 9963 1 1 87 ASN CG C 142.193 -13.743 11.203 1.00 . A A . 87 ASN CG 1 1
4 9964 1 1 87 ASN H H 142.646 -12.261 7.510 1.00 . A A . 87 ASN H 1 1
4 9965 1 1 87 ASN HA H 143.422 -14.480 8.996 1.00 . A A . 87 ASN HA 1 1
4 9966 1 1 87 ASN HB2 H 142.746 -12.178 9.849 1.00 . A A . 87 ASN HB2 1 1
4 9967 1 1 87 ASN HB3 H 141.074 -12.713 9.698 1.00 . A A . 87 ASN HB3 1 1
4 9968 1 1 87 ASN HD21 H 140.972 -12.475 12.122 1.00 . A A . 87 ASN HD21 1 1
4 9969 1 1 87 ASN HD22 H 141.590 -13.721 13.094 1.00 . A A . 87 ASN HD22 1 1
4 9970 1 1 87 ASN N N 142.688 -13.239 7.492 1.00 . A A . 87 ASN N 1 1
4 9971 1 1 87 ASN ND2 N 141.531 -13.274 12.225 1.00 . A A . 87 ASN ND2 1 1
4 9972 1 1 87 ASN O O 141.510 -16.165 8.964 1.00 . A A . 87 ASN O 1 1
4 9973 1 1 87 ASN OD1 O 142.894 -14.746 11.330 1.00 . A A . 87 ASN OD1 1 1
4 9974 1 1 88 PHE C C 139.810 -16.662 6.567 1.00 . A A . 88 PHE C 1 1
4 9975 1 1 88 PHE CA C 139.297 -15.558 7.493 1.00 . A A . 88 PHE CA 1 1
4 9976 1 1 88 PHE CB C 138.144 -14.812 6.819 1.00 . A A . 88 PHE CB 1 1
4 9977 1 1 88 PHE CD1 C 136.063 -15.968 7.646 1.00 . A A . 88 PHE CD1 1 1
4 9978 1 1 88 PHE CD2 C 136.829 -16.419 5.390 1.00 . A A . 88 PHE CD2 1 1
4 9979 1 1 88 PHE CE1 C 134.987 -16.843 7.457 1.00 . A A . 88 PHE CE1 1 1
4 9980 1 1 88 PHE CE2 C 135.752 -17.295 5.200 1.00 . A A . 88 PHE CE2 1 1
4 9981 1 1 88 PHE CG C 136.984 -15.756 6.613 1.00 . A A . 88 PHE CG 1 1
4 9982 1 1 88 PHE CZ C 134.832 -17.506 6.234 1.00 . A A . 88 PHE CZ 1 1
4 9983 1 1 88 PHE H H 140.345 -13.725 7.449 1.00 . A A . 88 PHE H 1 1
4 9984 1 1 88 PHE HA H 138.937 -16.004 8.409 1.00 . A A . 88 PHE HA 1 1
4 9985 1 1 88 PHE HB2 H 137.833 -13.989 7.444 1.00 . A A . 88 PHE HB2 1 1
4 9986 1 1 88 PHE HB3 H 138.472 -14.433 5.862 1.00 . A A . 88 PHE HB3 1 1
4 9987 1 1 88 PHE HD1 H 136.183 -15.456 8.590 1.00 . A A . 88 PHE HD1 1 1
4 9988 1 1 88 PHE HD2 H 137.539 -16.256 4.593 1.00 . A A . 88 PHE HD2 1 1
4 9989 1 1 88 PHE HE1 H 134.276 -17.006 8.253 1.00 . A A . 88 PHE HE1 1 1
4 9990 1 1 88 PHE HE2 H 135.632 -17.806 4.257 1.00 . A A . 88 PHE HE2 1 1
4 9991 1 1 88 PHE HZ H 134.001 -18.182 6.087 1.00 . A A . 88 PHE HZ 1 1
4 9992 1 1 88 PHE N N 140.372 -14.637 7.805 1.00 . A A . 88 PHE N 1 1
4 9993 1 1 88 PHE O O 139.429 -17.827 6.682 1.00 . A A . 88 PHE O 1 1
4 9994 1 1 89 PHE C C 141.987 -18.307 5.094 1.00 . A A . 89 PHE C 1 1
4 9995 1 1 89 PHE CA C 141.154 -17.139 4.567 1.00 . A A . 89 PHE CA 1 1
4 9996 1 1 89 PHE CB C 142.045 -16.328 3.633 1.00 . A A . 89 PHE CB 1 1
4 9997 1 1 89 PHE CD1 C 141.600 -17.272 1.339 1.00 . A A . 89 PHE CD1 1 1
4 9998 1 1 89 PHE CD2 C 143.664 -17.865 2.464 1.00 . A A . 89 PHE CD2 1 1
4 9999 1 1 89 PHE CE1 C 141.972 -18.058 0.242 1.00 . A A . 89 PHE CE1 1 1
4 10000 1 1 89 PHE CE2 C 144.036 -18.651 1.366 1.00 . A A . 89 PHE CE2 1 1
4 10001 1 1 89 PHE CG C 142.446 -17.176 2.449 1.00 . A A . 89 PHE CG 1 1
4 10002 1 1 89 PHE CZ C 143.190 -18.747 0.256 1.00 . A A . 89 PHE CZ 1 1
4 10003 1 1 89 PHE H H 140.839 -15.287 5.544 1.00 . A A . 89 PHE H 1 1
4 10004 1 1 89 PHE HA H 140.333 -17.530 3.991 1.00 . A A . 89 PHE HA 1 1
4 10005 1 1 89 PHE HB2 H 141.517 -15.455 3.305 1.00 . A A . 89 PHE HB2 1 1
4 10006 1 1 89 PHE HB3 H 142.933 -16.025 4.163 1.00 . A A . 89 PHE HB3 1 1
4 10007 1 1 89 PHE HD1 H 140.660 -16.740 1.328 1.00 . A A . 89 PHE HD1 1 1
4 10008 1 1 89 PHE HD2 H 144.316 -17.791 3.321 1.00 . A A . 89 PHE HD2 1 1
4 10009 1 1 89 PHE HE1 H 141.319 -18.132 -0.616 1.00 . A A . 89 PHE HE1 1 1
4 10010 1 1 89 PHE HE2 H 144.976 -19.184 1.377 1.00 . A A . 89 PHE HE2 1 1
4 10011 1 1 89 PHE HZ H 143.477 -19.354 -0.591 1.00 . A A . 89 PHE HZ 1 1
4 10012 1 1 89 PHE N N 140.627 -16.243 5.597 1.00 . A A . 89 PHE N 1 1
4 10013 1 1 89 PHE O O 141.758 -19.449 4.699 1.00 . A A . 89 PHE O 1 1
4 10014 1 1 90 TRP C C 142.991 -20.159 7.234 1.00 . A A . 90 TRP C 1 1
4 10015 1 1 90 TRP CA C 143.811 -19.153 6.431 1.00 . A A . 90 TRP CA 1 1
4 10016 1 1 90 TRP CB C 145.002 -18.656 7.253 1.00 . A A . 90 TRP CB 1 1
4 10017 1 1 90 TRP CD1 C 143.807 -17.004 8.674 1.00 . A A . 90 TRP CD1 1 1
4 10018 1 1 90 TRP CD2 C 144.726 -18.645 9.893 1.00 . A A . 90 TRP CD2 1 1
4 10019 1 1 90 TRP CE2 C 144.081 -17.780 10.807 1.00 . A A . 90 TRP CE2 1 1
4 10020 1 1 90 TRP CE3 C 145.394 -19.773 10.404 1.00 . A A . 90 TRP CE3 1 1
4 10021 1 1 90 TRP CG C 144.522 -18.124 8.548 1.00 . A A . 90 TRP CG 1 1
4 10022 1 1 90 TRP CH2 C 144.768 -19.147 12.673 1.00 . A A . 90 TRP CH2 1 1
4 10023 1 1 90 TRP CZ2 C 144.098 -18.022 12.181 1.00 . A A . 90 TRP CZ2 1 1
4 10024 1 1 90 TRP CZ3 C 145.414 -20.020 11.787 1.00 . A A . 90 TRP CZ3 1 1
4 10025 1 1 90 TRP H H 143.155 -17.103 6.229 1.00 . A A . 90 TRP H 1 1
4 10026 1 1 90 TRP HA H 144.199 -19.668 5.563 1.00 . A A . 90 TRP HA 1 1
4 10027 1 1 90 TRP HB2 H 145.682 -19.475 7.430 1.00 . A A . 90 TRP HB2 1 1
4 10028 1 1 90 TRP HB3 H 145.513 -17.874 6.709 1.00 . A A . 90 TRP HB3 1 1
4 10029 1 1 90 TRP HD1 H 143.483 -16.383 7.854 1.00 . A A . 90 TRP HD1 1 1
4 10030 1 1 90 TRP HE1 H 143.012 -16.045 10.372 1.00 . A A . 90 TRP HE1 1 1
4 10031 1 1 90 TRP HE3 H 145.895 -20.451 9.730 1.00 . A A . 90 TRP HE3 1 1
4 10032 1 1 90 TRP HH2 H 144.786 -19.342 13.735 1.00 . A A . 90 TRP HH2 1 1
4 10033 1 1 90 TRP HZ2 H 143.598 -17.346 12.859 1.00 . A A . 90 TRP HZ2 1 1
4 10034 1 1 90 TRP HZ3 H 145.931 -20.887 12.169 1.00 . A A . 90 TRP HZ3 1 1
4 10035 1 1 90 TRP N N 142.973 -18.041 5.949 1.00 . A A . 90 TRP N 1 1
4 10036 1 1 90 TRP NE1 N 143.528 -16.795 10.013 1.00 . A A . 90 TRP NE1 1 1
4 10037 1 1 90 TRP O O 143.261 -21.359 7.196 1.00 . A A . 90 TRP O 1 1
4 10038 1 1 91 GLU C C 140.410 -21.549 7.858 1.00 . A A . 91 GLU C 1 1
4 10039 1 1 91 GLU CA C 141.138 -20.550 8.751 1.00 . A A . 91 GLU CA 1 1
4 10040 1 1 91 GLU CB C 140.120 -19.726 9.542 1.00 . A A . 91 GLU CB 1 1
4 10041 1 1 91 GLU CD C 139.849 -18.074 11.401 1.00 . A A . 91 GLU CD 1 1
4 10042 1 1 91 GLU CG C 140.854 -18.858 10.564 1.00 . A A . 91 GLU CG 1 1
4 10043 1 1 91 GLU H H 141.811 -18.704 7.945 1.00 . A A . 91 GLU H 1 1
4 10044 1 1 91 GLU HA H 141.759 -21.093 9.447 1.00 . A A . 91 GLU HA 1 1
4 10045 1 1 91 GLU HB2 H 139.563 -19.095 8.865 1.00 . A A . 91 GLU HB2 1 1
4 10046 1 1 91 GLU HB3 H 139.442 -20.390 10.056 1.00 . A A . 91 GLU HB3 1 1
4 10047 1 1 91 GLU HG2 H 141.443 -19.490 11.213 1.00 . A A . 91 GLU HG2 1 1
4 10048 1 1 91 GLU HG3 H 141.505 -18.170 10.049 1.00 . A A . 91 GLU HG3 1 1
4 10049 1 1 91 GLU N N 141.987 -19.669 7.954 1.00 . A A . 91 GLU N 1 1
4 10050 1 1 91 GLU O O 140.152 -22.683 8.263 1.00 . A A . 91 GLU O 1 1
4 10051 1 1 91 GLU OE1 O 138.677 -18.098 11.060 1.00 . A A . 91 GLU OE1 1 1
4 10052 1 1 91 GLU OE2 O 140.264 -17.460 12.371 1.00 . A A . 91 GLU OE2 1 1
4 10053 1 1 92 ASN C C 140.159 -23.285 5.489 1.00 . A A . 92 ASN C 1 1
4 10054 1 1 92 ASN CA C 139.384 -21.990 5.702 1.00 . A A . 92 ASN CA 1 1
4 10055 1 1 92 ASN CB C 139.207 -21.274 4.362 1.00 . A A . 92 ASN CB 1 1
4 10056 1 1 92 ASN CG C 138.305 -20.057 4.537 1.00 . A A . 92 ASN CG 1 1
4 10057 1 1 92 ASN H H 140.314 -20.209 6.375 1.00 . A A . 92 ASN H 1 1
4 10058 1 1 92 ASN HA H 138.410 -22.227 6.101 1.00 . A A . 92 ASN HA 1 1
4 10059 1 1 92 ASN HB2 H 140.172 -20.955 3.996 1.00 . A A . 92 ASN HB2 1 1
4 10060 1 1 92 ASN HB3 H 138.759 -21.951 3.650 1.00 . A A . 92 ASN HB3 1 1
4 10061 1 1 92 ASN HD21 H 138.070 -20.326 6.490 1.00 . A A . 92 ASN HD21 1 1
4 10062 1 1 92 ASN HD22 H 137.258 -18.984 5.841 1.00 . A A . 92 ASN HD22 1 1
4 10063 1 1 92 ASN N N 140.083 -21.122 6.643 1.00 . A A . 92 ASN N 1 1
4 10064 1 1 92 ASN ND2 N 137.839 -19.765 5.720 1.00 . A A . 92 ASN ND2 1 1
4 10065 1 1 92 ASN O O 139.570 -24.350 5.300 1.00 . A A . 92 ASN O 1 1
4 10066 1 1 92 ASN OD1 O 138.015 -19.353 3.569 1.00 . A A . 92 ASN OD1 1 1
4 10067 1 1 93 SER C C 142.524 -25.103 6.647 1.00 . A A . 93 SER C 1 1
4 10068 1 1 93 SER CA C 142.332 -24.360 5.330 1.00 . A A . 93 SER CA 1 1
4 10069 1 1 93 SER CB C 143.693 -23.937 4.778 1.00 . A A . 93 SER CB 1 1
4 10070 1 1 93 SER H H 141.900 -22.315 5.675 1.00 . A A . 93 SER H 1 1
4 10071 1 1 93 SER HA H 141.859 -25.022 4.620 1.00 . A A . 93 SER HA 1 1
4 10072 1 1 93 SER HB2 H 143.561 -23.149 4.055 1.00 . A A . 93 SER HB2 1 1
4 10073 1 1 93 SER HB3 H 144.313 -23.578 5.589 1.00 . A A . 93 SER HB3 1 1
4 10074 1 1 93 SER HG H 144.322 -25.778 4.774 1.00 . A A . 93 SER HG 1 1
4 10075 1 1 93 SER N N 141.484 -23.188 5.520 1.00 . A A . 93 SER N 1 1
4 10076 1 1 93 SER O O 143.009 -26.222 6.609 1.00 . A A . 93 SER O 1 1
4 10077 1 1 93 SER OXT O 142.185 -24.543 7.676 1.00 . A A . 93 SER OXT 1 1
4 10078 1 1 93 SER OG O 144.311 -25.050 4.148 1.00 . A A . 93 SER OG 1 1
4 10079 2 1 1 GLY C C 132.895 -8.848 -9.237 1.00 . B B . 1 GLY C 1 1
4 10080 2 1 1 GLY CA C 132.431 -10.264 -8.912 1.00 . B B . 1 GLY CA 1 1
4 10081 2 1 1 GLY H1 H 133.749 -11.508 -10.019 1.00 . B B . 1 GLY H1 1 1
4 10082 2 1 1 GLY HA2 H 131.601 -10.523 -9.554 1.00 . B B . 1 GLY HA2 1 1
4 10083 2 1 1 GLY HA3 H 132.108 -10.301 -7.882 1.00 . B B . 1 GLY HA3 1 1
4 10084 2 1 1 GLY N N 133.508 -11.225 -9.113 1.00 . B B . 1 GLY N 1 1
4 10085 2 1 1 GLY O O 133.442 -8.596 -10.310 1.00 . B B . 1 GLY O 1 1
4 10086 2 1 2 SER C C 134.587 -6.432 -8.639 1.00 . B B . 2 SER C 1 1
4 10087 2 1 2 SER CA C 133.075 -6.541 -8.502 1.00 . B B . 2 SER CA 1 1
4 10088 2 1 2 SER CB C 132.610 -5.684 -7.333 1.00 . B B . 2 SER CB 1 1
4 10089 2 1 2 SER H H 132.234 -8.187 -7.467 1.00 . B B . 2 SER H 1 1
4 10090 2 1 2 SER HA H 132.616 -6.171 -9.407 1.00 . B B . 2 SER HA 1 1
4 10091 2 1 2 SER HB2 H 133.076 -6.026 -6.423 1.00 . B B . 2 SER HB2 1 1
4 10092 2 1 2 SER HB3 H 132.891 -4.655 -7.514 1.00 . B B . 2 SER HB3 1 1
4 10093 2 1 2 SER HG H 130.834 -5.978 -8.071 1.00 . B B . 2 SER HG 1 1
4 10094 2 1 2 SER N N 132.674 -7.929 -8.303 1.00 . B B . 2 SER N 1 1
4 10095 2 1 2 SER O O 135.327 -7.304 -8.182 1.00 . B B . 2 SER O 1 1
4 10096 2 1 2 SER OG O 131.198 -5.789 -7.204 1.00 . B B . 2 SER OG 1 1
4 10097 2 1 3 GLU C C 137.207 -5.037 -8.151 1.00 . B B . 3 GLU C 1 1
4 10098 2 1 3 GLU CA C 136.470 -5.159 -9.484 1.00 . B B . 3 GLU CA 1 1
4 10099 2 1 3 GLU CB C 136.704 -3.884 -10.299 1.00 . B B . 3 GLU CB 1 1
4 10100 2 1 3 GLU CD C 136.388 -2.801 -12.531 1.00 . B B . 3 GLU CD 1 1
4 10101 2 1 3 GLU CG C 136.084 -4.035 -11.688 1.00 . B B . 3 GLU CG 1 1
4 10102 2 1 3 GLU H H 134.406 -4.704 -9.633 1.00 . B B . 3 GLU H 1 1
4 10103 2 1 3 GLU HA H 136.869 -5.998 -10.032 1.00 . B B . 3 GLU HA 1 1
4 10104 2 1 3 GLU HB2 H 136.248 -3.046 -9.793 1.00 . B B . 3 GLU HB2 1 1
4 10105 2 1 3 GLU HB3 H 137.764 -3.710 -10.397 1.00 . B B . 3 GLU HB3 1 1
4 10106 2 1 3 GLU HG2 H 136.490 -4.912 -12.171 1.00 . B B . 3 GLU HG2 1 1
4 10107 2 1 3 GLU HG3 H 135.013 -4.141 -11.589 1.00 . B B . 3 GLU HG3 1 1
4 10108 2 1 3 GLU N N 135.041 -5.361 -9.281 1.00 . B B . 3 GLU N 1 1
4 10109 2 1 3 GLU O O 138.350 -5.475 -8.032 1.00 . B B . 3 GLU O 1 1
4 10110 2 1 3 GLU OE1 O 136.897 -1.841 -11.977 1.00 . B B . 3 GLU OE1 1 1
4 10111 2 1 3 GLU OE2 O 136.107 -2.834 -13.717 1.00 . B B . 3 GLU OE2 1 1
4 10112 2 1 4 LEU C C 137.590 -5.597 -5.238 1.00 . B B . 4 LEU C 1 1
4 10113 2 1 4 LEU CA C 137.199 -4.257 -5.851 1.00 . B B . 4 LEU CA 1 1
4 10114 2 1 4 LEU CB C 136.255 -3.518 -4.899 1.00 . B B . 4 LEU CB 1 1
4 10115 2 1 4 LEU CD1 C 138.069 -2.226 -3.734 1.00 . B B . 4 LEU CD1 1 1
4 10116 2 1 4 LEU CD2 C 135.929 -2.731 -2.547 1.00 . B B . 4 LEU CD2 1 1
4 10117 2 1 4 LEU CG C 136.953 -3.261 -3.554 1.00 . B B . 4 LEU CG 1 1
4 10118 2 1 4 LEU H H 135.654 -4.089 -7.302 1.00 . B B . 4 LEU H 1 1
4 10119 2 1 4 LEU HA H 138.090 -3.664 -5.979 1.00 . B B . 4 LEU HA 1 1
4 10120 2 1 4 LEU HB2 H 135.966 -2.580 -5.341 1.00 . B B . 4 LEU HB2 1 1
4 10121 2 1 4 LEU HB3 H 135.377 -4.119 -4.734 1.00 . B B . 4 LEU HB3 1 1
4 10122 2 1 4 LEU HD11 H 138.207 -1.678 -2.814 1.00 . B B . 4 LEU HD11 1 1
4 10123 2 1 4 LEU HD12 H 137.808 -1.540 -4.526 1.00 . B B . 4 LEU HD12 1 1
4 10124 2 1 4 LEU HD13 H 138.985 -2.737 -3.987 1.00 . B B . 4 LEU HD13 1 1
4 10125 2 1 4 LEU HD21 H 135.664 -1.715 -2.803 1.00 . B B . 4 LEU HD21 1 1
4 10126 2 1 4 LEU HD22 H 136.356 -2.752 -1.555 1.00 . B B . 4 LEU HD22 1 1
4 10127 2 1 4 LEU HD23 H 135.048 -3.351 -2.571 1.00 . B B . 4 LEU HD23 1 1
4 10128 2 1 4 LEU HG H 137.376 -4.181 -3.182 1.00 . B B . 4 LEU HG 1 1
4 10129 2 1 4 LEU N N 136.561 -4.431 -7.155 1.00 . B B . 4 LEU N 1 1
4 10130 2 1 4 LEU O O 138.666 -5.720 -4.642 1.00 . B B . 4 LEU O 1 1
4 10131 2 1 5 GLU C C 138.350 -8.394 -5.447 1.00 . B B . 5 GLU C 1 1
4 10132 2 1 5 GLU CA C 137.059 -7.906 -4.821 1.00 . B B . 5 GLU CA 1 1
4 10133 2 1 5 GLU CB C 135.935 -8.904 -5.103 1.00 . B B . 5 GLU CB 1 1
4 10134 2 1 5 GLU CD C 135.168 -11.258 -4.742 1.00 . B B . 5 GLU CD 1 1
4 10135 2 1 5 GLU CG C 136.230 -10.223 -4.387 1.00 . B B . 5 GLU CG 1 1
4 10136 2 1 5 GLU H H 135.890 -6.474 -5.865 1.00 . B B . 5 GLU H 1 1
4 10137 2 1 5 GLU HA H 137.192 -7.810 -3.756 1.00 . B B . 5 GLU HA 1 1
4 10138 2 1 5 GLU HB2 H 134.998 -8.500 -4.745 1.00 . B B . 5 GLU HB2 1 1
4 10139 2 1 5 GLU HB3 H 135.867 -9.080 -6.166 1.00 . B B . 5 GLU HB3 1 1
4 10140 2 1 5 GLU HG2 H 137.202 -10.586 -4.692 1.00 . B B . 5 GLU HG2 1 1
4 10141 2 1 5 GLU HG3 H 136.228 -10.059 -3.319 1.00 . B B . 5 GLU HG3 1 1
4 10142 2 1 5 GLU N N 136.733 -6.606 -5.382 1.00 . B B . 5 GLU N 1 1
4 10143 2 1 5 GLU O O 139.233 -8.919 -4.769 1.00 . B B . 5 GLU O 1 1
4 10144 2 1 5 GLU OE1 O 134.289 -10.933 -5.521 1.00 . B B . 5 GLU OE1 1 1
4 10145 2 1 5 GLU OE2 O 135.251 -12.361 -4.227 1.00 . B B . 5 GLU OE2 1 1
4 10146 2 1 6 THR C C 140.837 -7.683 -6.990 1.00 . B B . 6 THR C 1 1
4 10147 2 1 6 THR CA C 139.664 -8.522 -7.476 1.00 . B B . 6 THR CA 1 1
4 10148 2 1 6 THR CB C 139.455 -8.297 -8.975 1.00 . B B . 6 THR CB 1 1
4 10149 2 1 6 THR CG2 C 140.679 -8.794 -9.743 1.00 . B B . 6 THR CG2 1 1
4 10150 2 1 6 THR H H 137.736 -7.706 -7.218 1.00 . B B . 6 THR H 1 1
4 10151 2 1 6 THR HA H 139.881 -9.566 -7.306 1.00 . B B . 6 THR HA 1 1
4 10152 2 1 6 THR HB H 139.318 -7.244 -9.166 1.00 . B B . 6 THR HB 1 1
4 10153 2 1 6 THR HG1 H 138.228 -9.802 -8.866 1.00 . B B . 6 THR HG1 1 1
4 10154 2 1 6 THR HG21 H 140.463 -8.798 -10.802 1.00 . B B . 6 THR HG21 1 1
4 10155 2 1 6 THR HG22 H 140.923 -9.796 -9.423 1.00 . B B . 6 THR HG22 1 1
4 10156 2 1 6 THR HG23 H 141.516 -8.140 -9.549 1.00 . B B . 6 THR HG23 1 1
4 10157 2 1 6 THR N N 138.464 -8.163 -6.747 1.00 . B B . 6 THR N 1 1
4 10158 2 1 6 THR O O 141.970 -8.153 -6.930 1.00 . B B . 6 THR O 1 1
4 10159 2 1 6 THR OG1 O 138.302 -9.010 -9.403 1.00 . B B . 6 THR OG1 1 1
4 10160 2 1 7 ALA C C 142.232 -5.881 -4.930 1.00 . B B . 7 ALA C 1 1
4 10161 2 1 7 ALA CA C 141.582 -5.480 -6.259 1.00 . B B . 7 ALA CA 1 1
4 10162 2 1 7 ALA CB C 140.967 -4.079 -6.130 1.00 . B B . 7 ALA CB 1 1
4 10163 2 1 7 ALA H H 139.629 -6.097 -6.794 1.00 . B B . 7 ALA H 1 1
4 10164 2 1 7 ALA HA H 142.348 -5.442 -7.017 1.00 . B B . 7 ALA HA 1 1
4 10165 2 1 7 ALA HB1 H 140.243 -4.075 -5.328 1.00 . B B . 7 ALA HB1 1 1
4 10166 2 1 7 ALA HB2 H 140.474 -3.812 -7.056 1.00 . B B . 7 ALA HB2 1 1
4 10167 2 1 7 ALA HB3 H 141.743 -3.361 -5.918 1.00 . B B . 7 ALA HB3 1 1
4 10168 2 1 7 ALA N N 140.550 -6.415 -6.691 1.00 . B B . 7 ALA N 1 1
4 10169 2 1 7 ALA O O 143.463 -5.872 -4.819 1.00 . B B . 7 ALA O 1 1
4 10170 2 1 8 MET C C 142.982 -7.783 -2.867 1.00 . B B . 8 MET C 1 1
4 10171 2 1 8 MET CA C 142.037 -6.621 -2.644 1.00 . B B . 8 MET CA 1 1
4 10172 2 1 8 MET CB C 140.979 -7.076 -1.635 1.00 . B B . 8 MET CB 1 1
4 10173 2 1 8 MET CE C 138.290 -7.945 -0.656 1.00 . B B . 8 MET CE 1 1
4 10174 2 1 8 MET CG C 140.035 -5.931 -1.277 1.00 . B B . 8 MET CG 1 1
4 10175 2 1 8 MET H H 140.462 -6.242 -4.031 1.00 . B B . 8 MET H 1 1
4 10176 2 1 8 MET HA H 142.583 -5.783 -2.240 1.00 . B B . 8 MET HA 1 1
4 10177 2 1 8 MET HB2 H 140.407 -7.885 -2.065 1.00 . B B . 8 MET HB2 1 1
4 10178 2 1 8 MET HB3 H 141.470 -7.426 -0.738 1.00 . B B . 8 MET HB3 1 1
4 10179 2 1 8 MET HE1 H 138.979 -8.769 -0.519 1.00 . B B . 8 MET HE1 1 1
4 10180 2 1 8 MET HE2 H 138.143 -7.779 -1.709 1.00 . B B . 8 MET HE2 1 1
4 10181 2 1 8 MET HE3 H 137.340 -8.183 -0.190 1.00 . B B . 8 MET HE3 1 1
4 10182 2 1 8 MET HG2 H 140.611 -5.064 -0.988 1.00 . B B . 8 MET HG2 1 1
4 10183 2 1 8 MET HG3 H 139.419 -5.688 -2.130 1.00 . B B . 8 MET HG3 1 1
4 10184 2 1 8 MET N N 141.433 -6.243 -3.920 1.00 . B B . 8 MET N 1 1
4 10185 2 1 8 MET O O 144.085 -7.825 -2.321 1.00 . B B . 8 MET O 1 1
4 10186 2 1 8 MET SD S 138.980 -6.452 0.104 1.00 . B B . 8 MET SD 1 1
4 10187 2 1 9 GLU C C 144.576 -9.452 -4.842 1.00 . B B . 9 GLU C 1 1
4 10188 2 1 9 GLU CA C 143.360 -9.864 -4.032 1.00 . B B . 9 GLU CA 1 1
4 10189 2 1 9 GLU CB C 142.525 -10.888 -4.797 1.00 . B B . 9 GLU CB 1 1
4 10190 2 1 9 GLU CD C 140.653 -12.532 -4.591 1.00 . B B . 9 GLU CD 1 1
4 10191 2 1 9 GLU CG C 141.465 -11.467 -3.864 1.00 . B B . 9 GLU CG 1 1
4 10192 2 1 9 GLU H H 141.666 -8.611 -4.121 1.00 . B B . 9 GLU H 1 1
4 10193 2 1 9 GLU HA H 143.699 -10.319 -3.113 1.00 . B B . 9 GLU HA 1 1
4 10194 2 1 9 GLU HB2 H 142.038 -10.401 -5.629 1.00 . B B . 9 GLU HB2 1 1
4 10195 2 1 9 GLU HB3 H 143.159 -11.680 -5.158 1.00 . B B . 9 GLU HB3 1 1
4 10196 2 1 9 GLU HG2 H 141.954 -11.910 -3.008 1.00 . B B . 9 GLU HG2 1 1
4 10197 2 1 9 GLU HG3 H 140.807 -10.676 -3.533 1.00 . B B . 9 GLU HG3 1 1
4 10198 2 1 9 GLU N N 142.546 -8.714 -3.703 1.00 . B B . 9 GLU N 1 1
4 10199 2 1 9 GLU O O 145.647 -10.027 -4.697 1.00 . B B . 9 GLU O 1 1
4 10200 2 1 9 GLU OE1 O 140.820 -12.659 -5.792 1.00 . B B . 9 GLU OE1 1 1
4 10201 2 1 9 GLU OE2 O 139.875 -13.205 -3.935 1.00 . B B . 9 GLU OE2 1 1
4 10202 2 1 10 THR C C 146.639 -7.445 -5.681 1.00 . B B . 10 THR C 1 1
4 10203 2 1 10 THR CA C 145.504 -7.992 -6.536 1.00 . B B . 10 THR CA 1 1
4 10204 2 1 10 THR CB C 145.013 -6.897 -7.486 1.00 . B B . 10 THR CB 1 1
4 10205 2 1 10 THR CG2 C 146.141 -6.502 -8.439 1.00 . B B . 10 THR CG2 1 1
4 10206 2 1 10 THR H H 143.521 -8.035 -5.790 1.00 . B B . 10 THR H 1 1
4 10207 2 1 10 THR HA H 145.874 -8.815 -7.123 1.00 . B B . 10 THR HA 1 1
4 10208 2 1 10 THR HB H 144.710 -6.033 -6.915 1.00 . B B . 10 THR HB 1 1
4 10209 2 1 10 THR HG1 H 144.224 -7.642 -9.101 1.00 . B B . 10 THR HG1 1 1
4 10210 2 1 10 THR HG21 H 145.774 -5.773 -9.148 1.00 . B B . 10 THR HG21 1 1
4 10211 2 1 10 THR HG22 H 146.487 -7.376 -8.970 1.00 . B B . 10 THR HG22 1 1
4 10212 2 1 10 THR HG23 H 146.957 -6.076 -7.875 1.00 . B B . 10 THR HG23 1 1
4 10213 2 1 10 THR N N 144.401 -8.457 -5.707 1.00 . B B . 10 THR N 1 1
4 10214 2 1 10 THR O O 147.810 -7.731 -5.934 1.00 . B B . 10 THR O 1 1
4 10215 2 1 10 THR OG1 O 143.906 -7.384 -8.232 1.00 . B B . 10 THR OG1 1 1
4 10216 2 1 11 LEU C C 148.113 -7.178 -3.084 1.00 . B B . 11 LEU C 1 1
4 10217 2 1 11 LEU CA C 147.319 -6.082 -3.799 1.00 . B B . 11 LEU CA 1 1
4 10218 2 1 11 LEU CB C 146.622 -5.208 -2.754 1.00 . B B . 11 LEU CB 1 1
4 10219 2 1 11 LEU CD1 C 145.003 -3.320 -2.433 1.00 . B B . 11 LEU CD1 1 1
4 10220 2 1 11 LEU CD2 C 146.762 -3.181 -4.206 1.00 . B B . 11 LEU CD2 1 1
4 10221 2 1 11 LEU CG C 145.810 -4.119 -3.461 1.00 . B B . 11 LEU CG 1 1
4 10222 2 1 11 LEU H H 145.337 -6.453 -4.508 1.00 . B B . 11 LEU H 1 1
4 10223 2 1 11 LEU HA H 147.990 -5.471 -4.383 1.00 . B B . 11 LEU HA 1 1
4 10224 2 1 11 LEU HB2 H 145.962 -5.820 -2.155 1.00 . B B . 11 LEU HB2 1 1
4 10225 2 1 11 LEU HB3 H 147.362 -4.746 -2.117 1.00 . B B . 11 LEU HB3 1 1
4 10226 2 1 11 LEU HD11 H 144.860 -2.310 -2.788 1.00 . B B . 11 LEU HD11 1 1
4 10227 2 1 11 LEU HD12 H 145.530 -3.300 -1.491 1.00 . B B . 11 LEU HD12 1 1
4 10228 2 1 11 LEU HD13 H 144.035 -3.791 -2.296 1.00 . B B . 11 LEU HD13 1 1
4 10229 2 1 11 LEU HD21 H 146.299 -2.212 -4.317 1.00 . B B . 11 LEU HD21 1 1
4 10230 2 1 11 LEU HD22 H 146.976 -3.590 -5.182 1.00 . B B . 11 LEU HD22 1 1
4 10231 2 1 11 LEU HD23 H 147.681 -3.079 -3.648 1.00 . B B . 11 LEU HD23 1 1
4 10232 2 1 11 LEU HG H 145.139 -4.576 -4.164 1.00 . B B . 11 LEU HG 1 1
4 10233 2 1 11 LEU N N 146.293 -6.657 -4.667 1.00 . B B . 11 LEU N 1 1
4 10234 2 1 11 LEU O O 149.354 -7.166 -3.047 1.00 . B B . 11 LEU O 1 1
4 10235 2 1 12 ILE C C 148.824 -10.100 -2.799 1.00 . B B . 12 ILE C 1 1
4 10236 2 1 12 ILE CA C 148.010 -9.247 -1.839 1.00 . B B . 12 ILE CA 1 1
4 10237 2 1 12 ILE CB C 146.936 -10.077 -1.141 1.00 . B B . 12 ILE CB 1 1
4 10238 2 1 12 ILE CD1 C 145.022 -9.927 0.487 1.00 . B B . 12 ILE CD1 1 1
4 10239 2 1 12 ILE CG1 C 146.181 -9.168 -0.164 1.00 . B B . 12 ILE CG1 1 1
4 10240 2 1 12 ILE CG2 C 147.587 -11.226 -0.375 1.00 . B B . 12 ILE CG2 1 1
4 10241 2 1 12 ILE H H 146.407 -8.108 -2.612 1.00 . B B . 12 ILE H 1 1
4 10242 2 1 12 ILE HA H 148.675 -8.847 -1.087 1.00 . B B . 12 ILE HA 1 1
4 10243 2 1 12 ILE HB H 146.248 -10.472 -1.875 1.00 . B B . 12 ILE HB 1 1
4 10244 2 1 12 ILE HD11 H 144.723 -10.752 -0.144 1.00 . B B . 12 ILE HD11 1 1
4 10245 2 1 12 ILE HD12 H 144.185 -9.256 0.622 1.00 . B B . 12 ILE HD12 1 1
4 10246 2 1 12 ILE HD13 H 145.338 -10.302 1.448 1.00 . B B . 12 ILE HD13 1 1
4 10247 2 1 12 ILE HG12 H 146.861 -8.829 0.604 1.00 . B B . 12 ILE HG12 1 1
4 10248 2 1 12 ILE HG13 H 145.791 -8.315 -0.698 1.00 . B B . 12 ILE HG13 1 1
4 10249 2 1 12 ILE HG21 H 148.382 -10.839 0.245 1.00 . B B . 12 ILE HG21 1 1
4 10250 2 1 12 ILE HG22 H 147.992 -11.941 -1.076 1.00 . B B . 12 ILE HG22 1 1
4 10251 2 1 12 ILE HG23 H 146.848 -11.710 0.246 1.00 . B B . 12 ILE HG23 1 1
4 10252 2 1 12 ILE N N 147.383 -8.141 -2.536 1.00 . B B . 12 ILE N 1 1
4 10253 2 1 12 ILE O O 149.947 -10.509 -2.490 1.00 . B B . 12 ILE O 1 1
4 10254 2 1 13 ASN C C 150.257 -10.459 -5.327 1.00 . B B . 13 ASN C 1 1
4 10255 2 1 13 ASN CA C 148.945 -11.139 -4.977 1.00 . B B . 13 ASN CA 1 1
4 10256 2 1 13 ASN CB C 148.084 -11.262 -6.238 1.00 . B B . 13 ASN CB 1 1
4 10257 2 1 13 ASN CG C 146.786 -12.012 -5.935 1.00 . B B . 13 ASN CG 1 1
4 10258 2 1 13 ASN H H 147.366 -9.989 -4.168 1.00 . B B . 13 ASN H 1 1
4 10259 2 1 13 ASN HA H 149.144 -12.124 -4.584 1.00 . B B . 13 ASN HA 1 1
4 10260 2 1 13 ASN HB2 H 147.847 -10.274 -6.604 1.00 . B B . 13 ASN HB2 1 1
4 10261 2 1 13 ASN HB3 H 148.636 -11.799 -6.994 1.00 . B B . 13 ASN HB3 1 1
4 10262 2 1 13 ASN HD21 H 147.090 -12.093 -3.973 1.00 . B B . 13 ASN HD21 1 1
4 10263 2 1 13 ASN HD22 H 145.656 -12.817 -4.515 1.00 . B B . 13 ASN HD22 1 1
4 10264 2 1 13 ASN N N 148.256 -10.350 -3.974 1.00 . B B . 13 ASN N 1 1
4 10265 2 1 13 ASN ND2 N 146.487 -12.333 -4.705 1.00 . B B . 13 ASN ND2 1 1
4 10266 2 1 13 ASN O O 151.281 -11.114 -5.520 1.00 . B B . 13 ASN O 1 1
4 10267 2 1 13 ASN OD1 O 146.006 -12.286 -6.847 1.00 . B B . 13 ASN OD1 1 1
4 10268 2 1 14 VAL C C 152.424 -8.547 -4.573 1.00 . B B . 14 VAL C 1 1
4 10269 2 1 14 VAL CA C 151.409 -8.357 -5.689 1.00 . B B . 14 VAL CA 1 1
4 10270 2 1 14 VAL CB C 151.054 -6.873 -5.797 1.00 . B B . 14 VAL CB 1 1
4 10271 2 1 14 VAL CG1 C 152.318 -6.054 -6.047 1.00 . B B . 14 VAL CG1 1 1
4 10272 2 1 14 VAL CG2 C 150.046 -6.648 -6.943 1.00 . B B . 14 VAL CG2 1 1
4 10273 2 1 14 VAL H H 149.370 -8.661 -5.208 1.00 . B B . 14 VAL H 1 1
4 10274 2 1 14 VAL HA H 151.830 -8.693 -6.626 1.00 . B B . 14 VAL HA 1 1
4 10275 2 1 14 VAL HB H 150.620 -6.553 -4.865 1.00 . B B . 14 VAL HB 1 1
4 10276 2 1 14 VAL HG11 H 152.047 -5.017 -6.184 1.00 . B B . 14 VAL HG11 1 1
4 10277 2 1 14 VAL HG12 H 152.811 -6.418 -6.935 1.00 . B B . 14 VAL HG12 1 1
4 10278 2 1 14 VAL HG13 H 152.980 -6.144 -5.200 1.00 . B B . 14 VAL HG13 1 1
4 10279 2 1 14 VAL HG21 H 149.232 -6.032 -6.589 1.00 . B B . 14 VAL HG21 1 1
4 10280 2 1 14 VAL HG22 H 149.653 -7.598 -7.280 1.00 . B B . 14 VAL HG22 1 1
4 10281 2 1 14 VAL HG23 H 150.534 -6.154 -7.770 1.00 . B B . 14 VAL HG23 1 1
4 10282 2 1 14 VAL N N 150.216 -9.128 -5.386 1.00 . B B . 14 VAL N 1 1
4 10283 2 1 14 VAL O O 153.617 -8.722 -4.818 1.00 . B B . 14 VAL O 1 1
4 10284 2 1 15 PHE C C 153.538 -10.008 -2.171 1.00 . B B . 15 PHE C 1 1
4 10285 2 1 15 PHE CA C 152.800 -8.671 -2.172 1.00 . B B . 15 PHE CA 1 1
4 10286 2 1 15 PHE CB C 151.962 -8.559 -0.901 1.00 . B B . 15 PHE CB 1 1
4 10287 2 1 15 PHE CD1 C 153.669 -7.652 0.702 1.00 . B B . 15 PHE CD1 1 1
4 10288 2 1 15 PHE CD2 C 152.870 -9.917 1.004 1.00 . B B . 15 PHE CD2 1 1
4 10289 2 1 15 PHE CE1 C 154.495 -7.799 1.819 1.00 . B B . 15 PHE CE1 1 1
4 10290 2 1 15 PHE CE2 C 153.694 -10.064 2.121 1.00 . B B . 15 PHE CE2 1 1
4 10291 2 1 15 PHE CG C 152.859 -8.710 0.295 1.00 . B B . 15 PHE CG 1 1
4 10292 2 1 15 PHE CZ C 154.509 -9.004 2.530 1.00 . B B . 15 PHE CZ 1 1
4 10293 2 1 15 PHE H H 150.957 -8.349 -3.199 1.00 . B B . 15 PHE H 1 1
4 10294 2 1 15 PHE HA H 153.530 -7.874 -2.166 1.00 . B B . 15 PHE HA 1 1
4 10295 2 1 15 PHE HB2 H 151.478 -7.593 -0.872 1.00 . B B . 15 PHE HB2 1 1
4 10296 2 1 15 PHE HB3 H 151.214 -9.338 -0.892 1.00 . B B . 15 PHE HB3 1 1
4 10297 2 1 15 PHE HD1 H 153.660 -6.721 0.155 1.00 . B B . 15 PHE HD1 1 1
4 10298 2 1 15 PHE HD2 H 152.239 -10.734 0.686 1.00 . B B . 15 PHE HD2 1 1
4 10299 2 1 15 PHE HE1 H 155.120 -6.983 2.131 1.00 . B B . 15 PHE HE1 1 1
4 10300 2 1 15 PHE HE2 H 153.700 -10.995 2.668 1.00 . B B . 15 PHE HE2 1 1
4 10301 2 1 15 PHE HZ H 155.149 -9.115 3.393 1.00 . B B . 15 PHE HZ 1 1
4 10302 2 1 15 PHE N N 151.928 -8.505 -3.332 1.00 . B B . 15 PHE N 1 1
4 10303 2 1 15 PHE O O 154.758 -10.044 -2.009 1.00 . B B . 15 PHE O 1 1
4 10304 2 1 16 HIS C C 154.483 -12.521 -3.497 1.00 . B B . 16 HIS C 1 1
4 10305 2 1 16 HIS CA C 153.442 -12.416 -2.389 1.00 . B B . 16 HIS CA 1 1
4 10306 2 1 16 HIS CB C 152.397 -13.521 -2.554 1.00 . B B . 16 HIS CB 1 1
4 10307 2 1 16 HIS CD2 C 151.839 -14.428 -0.157 1.00 . B B . 16 HIS CD2 1 1
4 10308 2 1 16 HIS CE1 C 149.995 -13.348 0.183 1.00 . B B . 16 HIS CE1 1 1
4 10309 2 1 16 HIS CG C 151.613 -13.668 -1.278 1.00 . B B . 16 HIS CG 1 1
4 10310 2 1 16 HIS H H 151.838 -11.022 -2.497 1.00 . B B . 16 HIS H 1 1
4 10311 2 1 16 HIS HA H 153.943 -12.566 -1.444 1.00 . B B . 16 HIS HA 1 1
4 10312 2 1 16 HIS HB2 H 151.726 -13.264 -3.361 1.00 . B B . 16 HIS HB2 1 1
4 10313 2 1 16 HIS HB3 H 152.892 -14.453 -2.781 1.00 . B B . 16 HIS HB3 1 1
4 10314 2 1 16 HIS HD1 H 149.992 -12.354 -1.649 1.00 . B B . 16 HIS HD1 1 1
4 10315 2 1 16 HIS HD2 H 152.684 -15.086 -0.012 1.00 . B B . 16 HIS HD2 1 1
4 10316 2 1 16 HIS HE1 H 149.092 -12.977 0.640 1.00 . B B . 16 HIS HE1 1 1
4 10317 2 1 16 HIS HE2 H 150.721 -14.637 1.645 1.00 . B B . 16 HIS HE2 1 1
4 10318 2 1 16 HIS N N 152.809 -11.101 -2.363 1.00 . B B . 16 HIS N 1 1
4 10319 2 1 16 HIS ND1 N 150.431 -12.985 -1.040 1.00 . B B . 16 HIS ND1 1 1
4 10320 2 1 16 HIS NE2 N 150.817 -14.225 0.762 1.00 . B B . 16 HIS NE2 1 1
4 10321 2 1 16 HIS O O 155.523 -13.158 -3.331 1.00 . B B . 16 HIS O 1 1
4 10322 2 1 17 ALA C C 156.422 -11.330 -5.546 1.00 . B B . 17 ALA C 1 1
4 10323 2 1 17 ALA CA C 155.061 -11.988 -5.792 1.00 . B B . 17 ALA CA 1 1
4 10324 2 1 17 ALA CB C 154.379 -11.301 -6.979 1.00 . B B . 17 ALA CB 1 1
4 10325 2 1 17 ALA H H 153.316 -11.457 -4.720 1.00 . B B . 17 ALA H 1 1
4 10326 2 1 17 ALA HA H 155.221 -13.024 -6.048 1.00 . B B . 17 ALA HA 1 1
4 10327 2 1 17 ALA HB1 H 153.832 -10.435 -6.628 1.00 . B B . 17 ALA HB1 1 1
4 10328 2 1 17 ALA HB2 H 153.695 -11.991 -7.450 1.00 . B B . 17 ALA HB2 1 1
4 10329 2 1 17 ALA HB3 H 155.125 -10.990 -7.696 1.00 . B B . 17 ALA HB3 1 1
4 10330 2 1 17 ALA N N 154.173 -11.924 -4.639 1.00 . B B . 17 ALA N 1 1
4 10331 2 1 17 ALA O O 157.443 -11.832 -6.015 1.00 . B B . 17 ALA O 1 1
4 10332 2 1 18 HIS C C 158.294 -9.701 -3.224 1.00 . B B . 18 HIS C 1 1
4 10333 2 1 18 HIS CA C 157.708 -9.488 -4.619 1.00 . B B . 18 HIS CA 1 1
4 10334 2 1 18 HIS CB C 157.490 -7.997 -4.835 1.00 . B B . 18 HIS CB 1 1
4 10335 2 1 18 HIS CD2 C 155.767 -7.368 -6.718 1.00 . B B . 18 HIS CD2 1 1
4 10336 2 1 18 HIS CE1 C 157.056 -7.661 -8.435 1.00 . B B . 18 HIS CE1 1 1
4 10337 2 1 18 HIS CG C 156.989 -7.766 -6.234 1.00 . B B . 18 HIS CG 1 1
4 10338 2 1 18 HIS H H 155.603 -9.811 -4.522 1.00 . B B . 18 HIS H 1 1
4 10339 2 1 18 HIS HA H 158.428 -9.826 -5.347 1.00 . B B . 18 HIS HA 1 1
4 10340 2 1 18 HIS HB2 H 156.761 -7.644 -4.127 1.00 . B B . 18 HIS HB2 1 1
4 10341 2 1 18 HIS HB3 H 158.420 -7.469 -4.689 1.00 . B B . 18 HIS HB3 1 1
4 10342 2 1 18 HIS HD1 H 158.734 -8.232 -7.343 1.00 . B B . 18 HIS HD1 1 1
4 10343 2 1 18 HIS HD2 H 154.903 -7.141 -6.112 1.00 . B B . 18 HIS HD2 1 1
4 10344 2 1 18 HIS HE1 H 157.425 -7.715 -9.449 1.00 . B B . 18 HIS HE1 1 1
4 10345 2 1 18 HIS HE2 H 155.087 -7.048 -8.715 1.00 . B B . 18 HIS HE2 1 1
4 10346 2 1 18 HIS N N 156.441 -10.194 -4.853 1.00 . B B . 18 HIS N 1 1
4 10347 2 1 18 HIS ND1 N 157.796 -7.947 -7.348 1.00 . B B . 18 HIS ND1 1 1
4 10348 2 1 18 HIS NE2 N 155.813 -7.302 -8.107 1.00 . B B . 18 HIS NE2 1 1
4 10349 2 1 18 HIS O O 159.487 -9.965 -3.086 1.00 . B B . 18 HIS O 1 1
4 10350 2 1 19 SER C C 158.585 -11.056 -0.588 1.00 . B B . 19 SER C 1 1
4 10351 2 1 19 SER CA C 157.965 -9.682 -0.824 1.00 . B B . 19 SER CA 1 1
4 10352 2 1 19 SER CB C 156.835 -9.436 0.176 1.00 . B B . 19 SER CB 1 1
4 10353 2 1 19 SER H H 156.533 -9.303 -2.349 1.00 . B B . 19 SER H 1 1
4 10354 2 1 19 SER HA H 158.723 -8.935 -0.667 1.00 . B B . 19 SER HA 1 1
4 10355 2 1 19 SER HB2 H 156.083 -10.194 0.070 1.00 . B B . 19 SER HB2 1 1
4 10356 2 1 19 SER HB3 H 157.232 -9.468 1.182 1.00 . B B . 19 SER HB3 1 1
4 10357 2 1 19 SER HG H 156.963 -7.517 -0.118 1.00 . B B . 19 SER HG 1 1
4 10358 2 1 19 SER N N 157.471 -9.545 -2.192 1.00 . B B . 19 SER N 1 1
4 10359 2 1 19 SER O O 159.552 -11.192 0.163 1.00 . B B . 19 SER O 1 1
4 10360 2 1 19 SER OG O 156.254 -8.164 -0.076 1.00 . B B . 19 SER OG 1 1
4 10361 2 1 20 GLY C C 159.975 -13.577 -1.483 1.00 . B B . 20 GLY C 1 1
4 10362 2 1 20 GLY CA C 158.505 -13.433 -1.087 1.00 . B B . 20 GLY CA 1 1
4 10363 2 1 20 GLY H H 157.245 -11.891 -1.805 1.00 . B B . 20 GLY H 1 1
4 10364 2 1 20 GLY HA2 H 158.390 -13.740 -0.060 1.00 . B B . 20 GLY HA2 1 1
4 10365 2 1 20 GLY HA3 H 157.910 -14.081 -1.714 1.00 . B B . 20 GLY HA3 1 1
4 10366 2 1 20 GLY N N 158.016 -12.066 -1.226 1.00 . B B . 20 GLY N 1 1
4 10367 2 1 20 GLY O O 160.672 -14.459 -0.982 1.00 . B B . 20 GLY O 1 1
4 10368 2 1 21 LYS C C 162.854 -12.707 -1.801 1.00 . B B . 21 LYS C 1 1
4 10369 2 1 21 LYS CA C 161.805 -12.847 -2.908 1.00 . B B . 21 LYS CA 1 1
4 10370 2 1 21 LYS CB C 162.059 -11.762 -3.956 1.00 . B B . 21 LYS CB 1 1
4 10371 2 1 21 LYS CD C 161.551 -11.035 -6.291 1.00 . B B . 21 LYS CD 1 1
4 10372 2 1 21 LYS CE C 161.384 -9.572 -5.862 1.00 . B B . 21 LYS CE 1 1
4 10373 2 1 21 LYS CG C 161.128 -11.968 -5.152 1.00 . B B . 21 LYS CG 1 1
4 10374 2 1 21 LYS H H 159.823 -12.088 -2.815 1.00 . B B . 21 LYS H 1 1
4 10375 2 1 21 LYS HA H 161.933 -13.808 -3.381 1.00 . B B . 21 LYS HA 1 1
4 10376 2 1 21 LYS HB2 H 161.873 -10.791 -3.519 1.00 . B B . 21 LYS HB2 1 1
4 10377 2 1 21 LYS HB3 H 163.084 -11.816 -4.288 1.00 . B B . 21 LYS HB3 1 1
4 10378 2 1 21 LYS HD2 H 162.586 -11.220 -6.541 1.00 . B B . 21 LYS HD2 1 1
4 10379 2 1 21 LYS HD3 H 160.934 -11.226 -7.158 1.00 . B B . 21 LYS HD3 1 1
4 10380 2 1 21 LYS HE2 H 160.663 -9.505 -5.060 1.00 . B B . 21 LYS HE2 1 1
4 10381 2 1 21 LYS HE3 H 162.334 -9.187 -5.521 1.00 . B B . 21 LYS HE3 1 1
4 10382 2 1 21 LYS HG2 H 161.191 -12.995 -5.484 1.00 . B B . 21 LYS HG2 1 1
4 10383 2 1 21 LYS HG3 H 160.114 -11.743 -4.862 1.00 . B B . 21 LYS HG3 1 1
4 10384 2 1 21 LYS HZ1 H 159.908 -8.526 -6.892 1.00 . B B . 21 LYS HZ1 1 1
4 10385 2 1 21 LYS HZ2 H 161.025 -9.318 -7.897 1.00 . B B . 21 LYS HZ2 1 1
4 10386 2 1 21 LYS HZ3 H 161.469 -7.892 -7.088 1.00 . B B . 21 LYS HZ3 1 1
4 10387 2 1 21 LYS N N 160.430 -12.748 -2.418 1.00 . B B . 21 LYS N 1 1
4 10388 2 1 21 LYS NZ N 160.911 -8.766 -7.022 1.00 . B B . 21 LYS NZ 1 1
4 10389 2 1 21 LYS O O 163.873 -13.397 -1.833 1.00 . B B . 21 LYS O 1 1
4 10390 2 1 22 GLU C C 162.974 -11.750 1.632 1.00 . B B . 22 GLU C 1 1
4 10391 2 1 22 GLU CA C 163.608 -11.633 0.248 1.00 . B B . 22 GLU CA 1 1
4 10392 2 1 22 GLU CB C 164.285 -10.265 0.109 1.00 . B B . 22 GLU CB 1 1
4 10393 2 1 22 GLU CD C 166.123 -11.244 -1.292 1.00 . B B . 22 GLU CD 1 1
4 10394 2 1 22 GLU CG C 165.021 -10.189 -1.232 1.00 . B B . 22 GLU CG 1 1
4 10395 2 1 22 GLU H H 161.810 -11.280 -0.844 1.00 . B B . 22 GLU H 1 1
4 10396 2 1 22 GLU HA H 164.368 -12.395 0.163 1.00 . B B . 22 GLU HA 1 1
4 10397 2 1 22 GLU HB2 H 163.540 -9.486 0.153 1.00 . B B . 22 GLU HB2 1 1
4 10398 2 1 22 GLU HB3 H 164.993 -10.131 0.912 1.00 . B B . 22 GLU HB3 1 1
4 10399 2 1 22 GLU HG2 H 164.320 -10.360 -2.035 1.00 . B B . 22 GLU HG2 1 1
4 10400 2 1 22 GLU HG3 H 165.461 -9.210 -1.343 1.00 . B B . 22 GLU HG3 1 1
4 10401 2 1 22 GLU N N 162.628 -11.819 -0.831 1.00 . B B . 22 GLU N 1 1
4 10402 2 1 22 GLU O O 161.803 -11.425 1.831 1.00 . B B . 22 GLU O 1 1
4 10403 2 1 22 GLU OE1 O 166.506 -11.735 -0.242 1.00 . B B . 22 GLU OE1 1 1
4 10404 2 1 22 GLU OE2 O 166.576 -11.537 -2.385 1.00 . B B . 22 GLU OE2 1 1
4 10405 2 1 23 GLY C C 162.087 -13.241 4.038 1.00 . B B . 23 GLY C 1 1
4 10406 2 1 23 GLY CA C 163.303 -12.333 3.963 1.00 . B B . 23 GLY CA 1 1
4 10407 2 1 23 GLY H H 164.701 -12.430 2.378 1.00 . B B . 23 GLY H 1 1
4 10408 2 1 23 GLY HA2 H 164.094 -12.748 4.571 1.00 . B B . 23 GLY HA2 1 1
4 10409 2 1 23 GLY HA3 H 163.038 -11.358 4.342 1.00 . B B . 23 GLY HA3 1 1
4 10410 2 1 23 GLY N N 163.773 -12.200 2.593 1.00 . B B . 23 GLY N 1 1
4 10411 2 1 23 GLY O O 161.829 -14.034 3.132 1.00 . B B . 23 GLY O 1 1
4 10412 2 1 24 ASP C C 159.026 -13.411 4.358 1.00 . B B . 24 ASP C 1 1
4 10413 2 1 24 ASP CA C 160.125 -13.892 5.301 1.00 . B B . 24 ASP CA 1 1
4 10414 2 1 24 ASP CB C 159.642 -13.788 6.748 1.00 . B B . 24 ASP CB 1 1
4 10415 2 1 24 ASP CG C 160.656 -14.438 7.685 1.00 . B B . 24 ASP CG 1 1
4 10416 2 1 24 ASP H H 161.579 -12.440 5.798 1.00 . B B . 24 ASP H 1 1
4 10417 2 1 24 ASP HA H 160.348 -14.926 5.082 1.00 . B B . 24 ASP HA 1 1
4 10418 2 1 24 ASP HB2 H 159.527 -12.748 7.014 1.00 . B B . 24 ASP HB2 1 1
4 10419 2 1 24 ASP HB3 H 158.692 -14.291 6.847 1.00 . B B . 24 ASP HB3 1 1
4 10420 2 1 24 ASP N N 161.329 -13.100 5.118 1.00 . B B . 24 ASP N 1 1
4 10421 2 1 24 ASP O O 158.871 -12.206 4.125 1.00 . B B . 24 ASP O 1 1
4 10422 2 1 24 ASP OD1 O 161.525 -15.136 7.191 1.00 . B B . 24 ASP OD1 1 1
4 10423 2 1 24 ASP OD2 O 160.547 -14.229 8.882 1.00 . B B . 24 ASP OD2 1 1
4 10424 2 1 25 LYS C C 156.164 -13.131 3.626 1.00 . B B . 25 LYS C 1 1
4 10425 2 1 25 LYS CA C 157.174 -14.017 2.917 1.00 . B B . 25 LYS CA 1 1
4 10426 2 1 25 LYS CB C 156.427 -15.296 2.514 1.00 . B B . 25 LYS CB 1 1
4 10427 2 1 25 LYS CD C 156.534 -17.447 1.256 1.00 . B B . 25 LYS CD 1 1
4 10428 2 1 25 LYS CE C 157.470 -18.435 0.559 1.00 . B B . 25 LYS CE 1 1
4 10429 2 1 25 LYS CG C 157.333 -16.224 1.715 1.00 . B B . 25 LYS CG 1 1
4 10430 2 1 25 LYS H H 158.433 -15.296 4.041 1.00 . B B . 25 LYS H 1 1
4 10431 2 1 25 LYS HA H 157.552 -13.524 2.038 1.00 . B B . 25 LYS HA 1 1
4 10432 2 1 25 LYS HB2 H 156.092 -15.807 3.404 1.00 . B B . 25 LYS HB2 1 1
4 10433 2 1 25 LYS HB3 H 155.570 -15.032 1.912 1.00 . B B . 25 LYS HB3 1 1
4 10434 2 1 25 LYS HD2 H 156.081 -17.922 2.115 1.00 . B B . 25 LYS HD2 1 1
4 10435 2 1 25 LYS HD3 H 155.764 -17.135 0.568 1.00 . B B . 25 LYS HD3 1 1
4 10436 2 1 25 LYS HE2 H 158.318 -18.638 1.196 1.00 . B B . 25 LYS HE2 1 1
4 10437 2 1 25 LYS HE3 H 156.939 -19.355 0.361 1.00 . B B . 25 LYS HE3 1 1
4 10438 2 1 25 LYS HG2 H 157.694 -15.700 0.856 1.00 . B B . 25 LYS HG2 1 1
4 10439 2 1 25 LYS HG3 H 158.162 -16.543 2.327 1.00 . B B . 25 LYS HG3 1 1
4 10440 2 1 25 LYS HZ1 H 158.126 -18.611 -1.409 1.00 . B B . 25 LYS HZ1 1 1
4 10441 2 1 25 LYS HZ2 H 158.821 -17.314 -0.560 1.00 . B B . 25 LYS HZ2 1 1
4 10442 2 1 25 LYS HZ3 H 157.215 -17.212 -1.107 1.00 . B B . 25 LYS HZ3 1 1
4 10443 2 1 25 LYS N N 158.265 -14.357 3.820 1.00 . B B . 25 LYS N 1 1
4 10444 2 1 25 LYS NZ N 157.943 -17.849 -0.727 1.00 . B B . 25 LYS NZ 1 1
4 10445 2 1 25 LYS O O 155.574 -12.226 3.040 1.00 . B B . 25 LYS O 1 1
4 10446 2 1 26 TYR C C 155.396 -11.423 6.161 1.00 . B B . 26 TYR C 1 1
4 10447 2 1 26 TYR CA C 154.943 -12.809 5.709 1.00 . B B . 26 TYR CA 1 1
4 10448 2 1 26 TYR CB C 154.654 -13.708 6.909 1.00 . B B . 26 TYR CB 1 1
4 10449 2 1 26 TYR CD1 C 154.103 -15.438 5.066 1.00 . B B . 26 TYR CD1 1 1
4 10450 2 1 26 TYR CD2 C 153.923 -16.074 7.408 1.00 . B B . 26 TYR CD2 1 1
4 10451 2 1 26 TYR CE1 C 153.739 -16.730 4.686 1.00 . B B . 26 TYR CE1 1 1
4 10452 2 1 26 TYR CE2 C 153.547 -17.367 7.017 1.00 . B B . 26 TYR CE2 1 1
4 10453 2 1 26 TYR CG C 154.199 -15.096 6.443 1.00 . B B . 26 TYR CG 1 1
4 10454 2 1 26 TYR CZ C 153.457 -17.695 5.658 1.00 . B B . 26 TYR CZ 1 1
4 10455 2 1 26 TYR H H 156.412 -14.247 5.251 1.00 . B B . 26 TYR H 1 1
4 10456 2 1 26 TYR HA H 154.032 -12.695 5.143 1.00 . B B . 26 TYR HA 1 1
4 10457 2 1 26 TYR HB2 H 155.550 -13.807 7.503 1.00 . B B . 26 TYR HB2 1 1
4 10458 2 1 26 TYR HB3 H 153.876 -13.262 7.509 1.00 . B B . 26 TYR HB3 1 1
4 10459 2 1 26 TYR HD1 H 154.291 -14.717 4.297 1.00 . B B . 26 TYR HD1 1 1
4 10460 2 1 26 TYR HD2 H 153.991 -15.829 8.457 1.00 . B B . 26 TYR HD2 1 1
4 10461 2 1 26 TYR HE1 H 153.684 -16.981 3.632 1.00 . B B . 26 TYR HE1 1 1
4 10462 2 1 26 TYR HE2 H 153.329 -18.114 7.766 1.00 . B B . 26 TYR HE2 1 1
4 10463 2 1 26 TYR HH H 153.837 -19.361 4.808 1.00 . B B . 26 TYR HH 1 1
4 10464 2 1 26 TYR N N 155.934 -13.475 4.881 1.00 . B B . 26 TYR N 1 1
4 10465 2 1 26 TYR O O 154.575 -10.606 6.581 1.00 . B B . 26 TYR O 1 1
4 10466 2 1 26 TYR OH O 153.097 -18.972 5.279 1.00 . B B . 26 TYR OH 1 1
4 10467 2 1 27 LYS C C 157.786 -9.091 5.354 1.00 . B B . 27 LYS C 1 1
4 10468 2 1 27 LYS CA C 157.227 -9.869 6.543 1.00 . B B . 27 LYS CA 1 1
4 10469 2 1 27 LYS CB C 158.330 -10.091 7.585 1.00 . B B . 27 LYS CB 1 1
4 10470 2 1 27 LYS CD C 157.636 -8.423 9.336 1.00 . B B . 27 LYS CD 1 1
4 10471 2 1 27 LYS CE C 158.092 -7.210 10.146 1.00 . B B . 27 LYS CE 1 1
4 10472 2 1 27 LYS CG C 158.697 -8.771 8.281 1.00 . B B . 27 LYS CG 1 1
4 10473 2 1 27 LYS H H 157.317 -11.851 5.779 1.00 . B B . 27 LYS H 1 1
4 10474 2 1 27 LYS HA H 156.430 -9.297 6.988 1.00 . B B . 27 LYS HA 1 1
4 10475 2 1 27 LYS HB2 H 157.985 -10.798 8.324 1.00 . B B . 27 LYS HB2 1 1
4 10476 2 1 27 LYS HB3 H 159.207 -10.488 7.095 1.00 . B B . 27 LYS HB3 1 1
4 10477 2 1 27 LYS HD2 H 156.700 -8.191 8.854 1.00 . B B . 27 LYS HD2 1 1
4 10478 2 1 27 LYS HD3 H 157.500 -9.263 10.000 1.00 . B B . 27 LYS HD3 1 1
4 10479 2 1 27 LYS HE2 H 158.414 -6.429 9.475 1.00 . B B . 27 LYS HE2 1 1
4 10480 2 1 27 LYS HE3 H 157.270 -6.849 10.748 1.00 . B B . 27 LYS HE3 1 1
4 10481 2 1 27 LYS HG2 H 159.660 -8.873 8.759 1.00 . B B . 27 LYS HG2 1 1
4 10482 2 1 27 LYS HG3 H 158.743 -7.980 7.547 1.00 . B B . 27 LYS HG3 1 1
4 10483 2 1 27 LYS HZ1 H 158.880 -7.688 12.013 1.00 . B B . 27 LYS HZ1 1 1
4 10484 2 1 27 LYS HZ2 H 159.968 -6.881 10.987 1.00 . B B . 27 LYS HZ2 1 1
4 10485 2 1 27 LYS HZ3 H 159.604 -8.519 10.724 1.00 . B B . 27 LYS HZ3 1 1
4 10486 2 1 27 LYS N N 156.700 -11.161 6.103 1.00 . B B . 27 LYS N 1 1
4 10487 2 1 27 LYS NZ N 159.221 -7.604 11.035 1.00 . B B . 27 LYS NZ 1 1
4 10488 2 1 27 LYS O O 158.405 -9.666 4.454 1.00 . B B . 27 LYS O 1 1
4 10489 2 1 28 LEU C C 159.319 -6.266 4.662 1.00 . B B . 28 LEU C 1 1
4 10490 2 1 28 LEU CA C 158.001 -6.939 4.247 1.00 . B B . 28 LEU CA 1 1
4 10491 2 1 28 LEU CB C 156.931 -5.868 3.964 1.00 . B B . 28 LEU CB 1 1
4 10492 2 1 28 LEU CD1 C 155.810 -4.540 2.112 1.00 . B B . 28 LEU CD1 1 1
4 10493 2 1 28 LEU CD2 C 158.287 -4.405 2.431 1.00 . B B . 28 LEU CD2 1 1
4 10494 2 1 28 LEU CG C 157.074 -5.317 2.531 1.00 . B B . 28 LEU CG 1 1
4 10495 2 1 28 LEU H H 157.030 -7.380 6.079 1.00 . B B . 28 LEU H 1 1
4 10496 2 1 28 LEU HA H 158.158 -7.541 3.367 1.00 . B B . 28 LEU HA 1 1
4 10497 2 1 28 LEU HB2 H 155.954 -6.308 4.090 1.00 . B B . 28 LEU HB2 1 1
4 10498 2 1 28 LEU HB3 H 157.045 -5.058 4.669 1.00 . B B . 28 LEU HB3 1 1
4 10499 2 1 28 LEU HD11 H 155.994 -3.475 2.176 1.00 . B B . 28 LEU HD11 1 1
4 10500 2 1 28 LEU HD12 H 154.985 -4.798 2.759 1.00 . B B . 28 LEU HD12 1 1
4 10501 2 1 28 LEU HD13 H 155.558 -4.796 1.093 1.00 . B B . 28 LEU HD13 1 1
4 10502 2 1 28 LEU HD21 H 159.169 -5.007 2.371 1.00 . B B . 28 LEU HD21 1 1
4 10503 2 1 28 LEU HD22 H 158.338 -3.767 3.301 1.00 . B B . 28 LEU HD22 1 1
4 10504 2 1 28 LEU HD23 H 158.202 -3.802 1.541 1.00 . B B . 28 LEU HD23 1 1
4 10505 2 1 28 LEU HG H 157.204 -6.147 1.850 1.00 . B B . 28 LEU HG 1 1
4 10506 2 1 28 LEU N N 157.542 -7.781 5.345 1.00 . B B . 28 LEU N 1 1
4 10507 2 1 28 LEU O O 159.417 -5.704 5.752 1.00 . B B . 28 LEU O 1 1
4 10508 2 1 29 SER C C 161.826 -4.409 3.389 1.00 . B B . 29 SER C 1 1
4 10509 2 1 29 SER CA C 161.640 -5.743 4.111 1.00 . B B . 29 SER CA 1 1
4 10510 2 1 29 SER CB C 162.757 -6.709 3.726 1.00 . B B . 29 SER CB 1 1
4 10511 2 1 29 SER H H 160.209 -6.808 2.953 1.00 . B B . 29 SER H 1 1
4 10512 2 1 29 SER HA H 161.695 -5.564 5.174 1.00 . B B . 29 SER HA 1 1
4 10513 2 1 29 SER HB2 H 162.625 -7.637 4.257 1.00 . B B . 29 SER HB2 1 1
4 10514 2 1 29 SER HB3 H 162.721 -6.895 2.661 1.00 . B B . 29 SER HB3 1 1
4 10515 2 1 29 SER HG H 164.696 -6.606 3.594 1.00 . B B . 29 SER HG 1 1
4 10516 2 1 29 SER N N 160.334 -6.338 3.804 1.00 . B B . 29 SER N 1 1
4 10517 2 1 29 SER O O 161.247 -4.179 2.331 1.00 . B B . 29 SER O 1 1
4 10518 2 1 29 SER OG O 164.011 -6.143 4.083 1.00 . B B . 29 SER OG 1 1
4 10519 2 1 30 LYS C C 163.294 -2.327 1.941 1.00 . B B . 30 LYS C 1 1
4 10520 2 1 30 LYS CA C 162.832 -2.202 3.386 1.00 . B B . 30 LYS CA 1 1
4 10521 2 1 30 LYS CB C 163.891 -1.433 4.180 1.00 . B B . 30 LYS CB 1 1
4 10522 2 1 30 LYS CD C 165.139 0.728 4.357 1.00 . B B . 30 LYS CD 1 1
4 10523 2 1 30 LYS CE C 165.164 2.192 3.912 1.00 . B B . 30 LYS CE 1 1
4 10524 2 1 30 LYS CG C 164.022 -0.015 3.620 1.00 . B B . 30 LYS CG 1 1
4 10525 2 1 30 LYS H H 163.045 -3.737 4.833 1.00 . B B . 30 LYS H 1 1
4 10526 2 1 30 LYS HA H 161.907 -1.648 3.414 1.00 . B B . 30 LYS HA 1 1
4 10527 2 1 30 LYS HB2 H 163.598 -1.387 5.219 1.00 . B B . 30 LYS HB2 1 1
4 10528 2 1 30 LYS HB3 H 164.841 -1.940 4.096 1.00 . B B . 30 LYS HB3 1 1
4 10529 2 1 30 LYS HD2 H 164.964 0.678 5.421 1.00 . B B . 30 LYS HD2 1 1
4 10530 2 1 30 LYS HD3 H 166.089 0.270 4.127 1.00 . B B . 30 LYS HD3 1 1
4 10531 2 1 30 LYS HE2 H 165.744 2.283 3.005 1.00 . B B . 30 LYS HE2 1 1
4 10532 2 1 30 LYS HE3 H 164.155 2.531 3.729 1.00 . B B . 30 LYS HE3 1 1
4 10533 2 1 30 LYS HG2 H 164.257 -0.063 2.566 1.00 . B B . 30 LYS HG2 1 1
4 10534 2 1 30 LYS HG3 H 163.091 0.513 3.757 1.00 . B B . 30 LYS HG3 1 1
4 10535 2 1 30 LYS HZ1 H 166.816 2.994 4.893 1.00 . B B . 30 LYS HZ1 1 1
4 10536 2 1 30 LYS HZ2 H 165.500 2.658 5.914 1.00 . B B . 30 LYS HZ2 1 1
4 10537 2 1 30 LYS HZ3 H 165.459 4.009 4.886 1.00 . B B . 30 LYS HZ3 1 1
4 10538 2 1 30 LYS N N 162.620 -3.517 3.980 1.00 . B B . 30 LYS N 1 1
4 10539 2 1 30 LYS NZ N 165.781 3.027 4.981 1.00 . B B . 30 LYS NZ 1 1
4 10540 2 1 30 LYS O O 162.832 -1.579 1.079 1.00 . B B . 30 LYS O 1 1
4 10541 2 1 31 LYS C C 163.415 -3.748 -0.612 1.00 . B B . 31 LYS C 1 1
4 10542 2 1 31 LYS CA C 164.604 -3.456 0.273 1.00 . B B . 31 LYS CA 1 1
4 10543 2 1 31 LYS CB C 165.498 -4.683 0.149 1.00 . B B . 31 LYS CB 1 1
4 10544 2 1 31 LYS CD C 166.545 -6.211 -1.508 1.00 . B B . 31 LYS CD 1 1
4 10545 2 1 31 LYS CE C 166.835 -6.401 -2.990 1.00 . B B . 31 LYS CE 1 1
4 10546 2 1 31 LYS CG C 165.925 -4.843 -1.315 1.00 . B B . 31 LYS CG 1 1
4 10547 2 1 31 LYS H H 164.502 -3.879 2.355 1.00 . B B . 31 LYS H 1 1
4 10548 2 1 31 LYS HA H 165.130 -2.582 -0.073 1.00 . B B . 31 LYS HA 1 1
4 10549 2 1 31 LYS HB2 H 166.374 -4.556 0.770 1.00 . B B . 31 LYS HB2 1 1
4 10550 2 1 31 LYS HB3 H 164.955 -5.561 0.462 1.00 . B B . 31 LYS HB3 1 1
4 10551 2 1 31 LYS HD2 H 167.458 -6.288 -0.934 1.00 . B B . 31 LYS HD2 1 1
4 10552 2 1 31 LYS HD3 H 165.835 -6.961 -1.185 1.00 . B B . 31 LYS HD3 1 1
4 10553 2 1 31 LYS HE2 H 165.894 -6.388 -3.532 1.00 . B B . 31 LYS HE2 1 1
4 10554 2 1 31 LYS HE3 H 167.466 -5.600 -3.342 1.00 . B B . 31 LYS HE3 1 1
4 10555 2 1 31 LYS HG2 H 165.077 -4.750 -1.974 1.00 . B B . 31 LYS HG2 1 1
4 10556 2 1 31 LYS HG3 H 166.653 -4.086 -1.562 1.00 . B B . 31 LYS HG3 1 1
4 10557 2 1 31 LYS HZ1 H 166.819 -8.478 -3.155 1.00 . B B . 31 LYS HZ1 1 1
4 10558 2 1 31 LYS HZ2 H 168.238 -7.849 -2.465 1.00 . B B . 31 LYS HZ2 1 1
4 10559 2 1 31 LYS HZ3 H 167.972 -7.717 -4.138 1.00 . B B . 31 LYS HZ3 1 1
4 10560 2 1 31 LYS N N 164.171 -3.282 1.653 1.00 . B B . 31 LYS N 1 1
4 10561 2 1 31 LYS NZ N 167.518 -7.710 -3.203 1.00 . B B . 31 LYS NZ 1 1
4 10562 2 1 31 LYS O O 163.250 -3.170 -1.695 1.00 . B B . 31 LYS O 1 1
4 10563 2 1 32 GLU C C 160.532 -3.911 -1.110 1.00 . B B . 32 GLU C 1 1
4 10564 2 1 32 GLU CA C 161.468 -5.094 -0.929 1.00 . B B . 32 GLU CA 1 1
4 10565 2 1 32 GLU CB C 160.731 -6.220 -0.199 1.00 . B B . 32 GLU CB 1 1
4 10566 2 1 32 GLU CD C 160.874 -8.601 0.578 1.00 . B B . 32 GLU CD 1 1
4 10567 2 1 32 GLU CG C 161.616 -7.467 -0.130 1.00 . B B . 32 GLU CG 1 1
4 10568 2 1 32 GLU H H 162.803 -5.131 0.696 1.00 . B B . 32 GLU H 1 1
4 10569 2 1 32 GLU HA H 161.826 -5.458 -1.892 1.00 . B B . 32 GLU HA 1 1
4 10570 2 1 32 GLU HB2 H 160.492 -5.896 0.801 1.00 . B B . 32 GLU HB2 1 1
4 10571 2 1 32 GLU HB3 H 159.821 -6.457 -0.728 1.00 . B B . 32 GLU HB3 1 1
4 10572 2 1 32 GLU HG2 H 161.873 -7.779 -1.132 1.00 . B B . 32 GLU HG2 1 1
4 10573 2 1 32 GLU HG3 H 162.519 -7.235 0.416 1.00 . B B . 32 GLU HG3 1 1
4 10574 2 1 32 GLU N N 162.607 -4.687 -0.156 1.00 . B B . 32 GLU N 1 1
4 10575 2 1 32 GLU O O 159.928 -3.734 -2.166 1.00 . B B . 32 GLU O 1 1
4 10576 2 1 32 GLU OE1 O 159.870 -8.330 1.217 1.00 . B B . 32 GLU OE1 1 1
4 10577 2 1 32 GLU OE2 O 161.306 -9.729 0.454 1.00 . B B . 32 GLU OE2 1 1
4 10578 2 1 33 LEU C C 160.045 -0.944 -1.163 1.00 . B B . 33 LEU C 1 1
4 10579 2 1 33 LEU CA C 159.581 -1.919 -0.096 1.00 . B B . 33 LEU CA 1 1
4 10580 2 1 33 LEU CB C 159.650 -1.237 1.266 1.00 . B B . 33 LEU CB 1 1
4 10581 2 1 33 LEU CD1 C 157.299 -0.450 1.150 1.00 . B B . 33 LEU CD1 1 1
4 10582 2 1 33 LEU CD2 C 158.963 0.740 2.583 1.00 . B B . 33 LEU CD2 1 1
4 10583 2 1 33 LEU CG C 158.751 -0.012 1.273 1.00 . B B . 33 LEU CG 1 1
4 10584 2 1 33 LEU H H 160.946 -3.294 0.750 1.00 . B B . 33 LEU H 1 1
4 10585 2 1 33 LEU HA H 158.563 -2.215 -0.295 1.00 . B B . 33 LEU HA 1 1
4 10586 2 1 33 LEU HB2 H 159.332 -1.925 2.032 1.00 . B B . 33 LEU HB2 1 1
4 10587 2 1 33 LEU HB3 H 160.666 -0.935 1.459 1.00 . B B . 33 LEU HB3 1 1
4 10588 2 1 33 LEU HD11 H 156.665 0.302 1.586 1.00 . B B . 33 LEU HD11 1 1
4 10589 2 1 33 LEU HD12 H 157.156 -1.389 1.665 1.00 . B B . 33 LEU HD12 1 1
4 10590 2 1 33 LEU HD13 H 157.053 -0.570 0.105 1.00 . B B . 33 LEU HD13 1 1
4 10591 2 1 33 LEU HD21 H 158.219 1.515 2.679 1.00 . B B . 33 LEU HD21 1 1
4 10592 2 1 33 LEU HD22 H 159.948 1.182 2.582 1.00 . B B . 33 LEU HD22 1 1
4 10593 2 1 33 LEU HD23 H 158.879 0.051 3.409 1.00 . B B . 33 LEU HD23 1 1
4 10594 2 1 33 LEU HG H 158.999 0.631 0.447 1.00 . B B . 33 LEU HG 1 1
4 10595 2 1 33 LEU N N 160.431 -3.099 -0.060 1.00 . B B . 33 LEU N 1 1
4 10596 2 1 33 LEU O O 159.250 -0.433 -1.961 1.00 . B B . 33 LEU O 1 1
4 10597 2 1 34 LYS C C 161.665 -0.368 -3.564 1.00 . B B . 34 LYS C 1 1
4 10598 2 1 34 LYS CA C 161.947 0.142 -2.181 1.00 . B B . 34 LYS CA 1 1
4 10599 2 1 34 LYS CB C 163.458 0.226 -1.910 1.00 . B B . 34 LYS CB 1 1
4 10600 2 1 34 LYS CD C 163.618 2.229 -3.390 1.00 . B B . 34 LYS CD 1 1
4 10601 2 1 34 LYS CE C 164.515 2.983 -4.382 1.00 . B B . 34 LYS CE 1 1
4 10602 2 1 34 LYS CG C 164.197 0.862 -3.091 1.00 . B B . 34 LYS CG 1 1
4 10603 2 1 34 LYS H H 161.928 -1.192 -0.551 1.00 . B B . 34 LYS H 1 1
4 10604 2 1 34 LYS HA H 161.523 1.130 -2.079 1.00 . B B . 34 LYS HA 1 1
4 10605 2 1 34 LYS HB2 H 163.623 0.830 -1.027 1.00 . B B . 34 LYS HB2 1 1
4 10606 2 1 34 LYS HB3 H 163.846 -0.768 -1.739 1.00 . B B . 34 LYS HB3 1 1
4 10607 2 1 34 LYS HD2 H 162.651 2.077 -3.833 1.00 . B B . 34 LYS HD2 1 1
4 10608 2 1 34 LYS HD3 H 163.521 2.797 -2.478 1.00 . B B . 34 LYS HD3 1 1
4 10609 2 1 34 LYS HE2 H 165.148 3.672 -3.842 1.00 . B B . 34 LYS HE2 1 1
4 10610 2 1 34 LYS HE3 H 165.129 2.283 -4.929 1.00 . B B . 34 LYS HE3 1 1
4 10611 2 1 34 LYS HG2 H 165.243 0.963 -2.844 1.00 . B B . 34 LYS HG2 1 1
4 10612 2 1 34 LYS HG3 H 164.095 0.231 -3.962 1.00 . B B . 34 LYS HG3 1 1
4 10613 2 1 34 LYS HZ1 H 163.346 3.114 -6.099 1.00 . B B . 34 LYS HZ1 1 1
4 10614 2 1 34 LYS HZ2 H 164.214 4.530 -5.742 1.00 . B B . 34 LYS HZ2 1 1
4 10615 2 1 34 LYS HZ3 H 162.834 4.125 -4.837 1.00 . B B . 34 LYS HZ3 1 1
4 10616 2 1 34 LYS N N 161.351 -0.729 -1.193 1.00 . B B . 34 LYS N 1 1
4 10617 2 1 34 LYS NZ N 163.663 3.745 -5.337 1.00 . B B . 34 LYS NZ 1 1
4 10618 2 1 34 LYS O O 161.351 0.386 -4.486 1.00 . B B . 34 LYS O 1 1
4 10619 2 1 35 GLU C C 160.068 -2.223 -5.383 1.00 . B B . 35 GLU C 1 1
4 10620 2 1 35 GLU CA C 161.535 -2.281 -4.974 1.00 . B B . 35 GLU CA 1 1
4 10621 2 1 35 GLU CB C 162.074 -3.693 -4.900 1.00 . B B . 35 GLU CB 1 1
4 10622 2 1 35 GLU CD C 164.231 -3.017 -5.990 1.00 . B B . 35 GLU CD 1 1
4 10623 2 1 35 GLU CG C 163.590 -3.572 -4.722 1.00 . B B . 35 GLU CG 1 1
4 10624 2 1 35 GLU H H 162.014 -2.209 -2.907 1.00 . B B . 35 GLU H 1 1
4 10625 2 1 35 GLU HA H 162.103 -1.743 -5.717 1.00 . B B . 35 GLU HA 1 1
4 10626 2 1 35 GLU HB2 H 161.638 -4.210 -4.055 1.00 . B B . 35 GLU HB2 1 1
4 10627 2 1 35 GLU HB3 H 161.856 -4.223 -5.813 1.00 . B B . 35 GLU HB3 1 1
4 10628 2 1 35 GLU HG2 H 163.781 -2.865 -3.910 1.00 . B B . 35 GLU HG2 1 1
4 10629 2 1 35 GLU HG3 H 164.015 -4.535 -4.485 1.00 . B B . 35 GLU HG3 1 1
4 10630 2 1 35 GLU N N 161.774 -1.658 -3.696 1.00 . B B . 35 GLU N 1 1
4 10631 2 1 35 GLU O O 159.771 -1.987 -6.551 1.00 . B B . 35 GLU O 1 1
4 10632 2 1 35 GLU OE1 O 163.575 -3.035 -7.019 1.00 . B B . 35 GLU OE1 1 1
4 10633 2 1 35 GLU OE2 O 165.368 -2.582 -5.915 1.00 . B B . 35 GLU OE2 1 1
4 10634 2 1 36 LEU C C 157.319 -0.935 -5.203 1.00 . B B . 36 LEU C 1 1
4 10635 2 1 36 LEU CA C 157.732 -2.332 -4.787 1.00 . B B . 36 LEU CA 1 1
4 10636 2 1 36 LEU CB C 156.845 -2.751 -3.607 1.00 . B B . 36 LEU CB 1 1
4 10637 2 1 36 LEU CD1 C 156.208 -4.601 -2.058 1.00 . B B . 36 LEU CD1 1 1
4 10638 2 1 36 LEU CD2 C 156.306 -5.017 -4.531 1.00 . B B . 36 LEU CD2 1 1
4 10639 2 1 36 LEU CG C 156.955 -4.255 -3.352 1.00 . B B . 36 LEU CG 1 1
4 10640 2 1 36 LEU H H 159.417 -2.572 -3.506 1.00 . B B . 36 LEU H 1 1
4 10641 2 1 36 LEU HA H 157.548 -3.004 -5.609 1.00 . B B . 36 LEU HA 1 1
4 10642 2 1 36 LEU HB2 H 157.160 -2.216 -2.724 1.00 . B B . 36 LEU HB2 1 1
4 10643 2 1 36 LEU HB3 H 155.818 -2.499 -3.826 1.00 . B B . 36 LEU HB3 1 1
4 10644 2 1 36 LEU HD11 H 156.562 -5.549 -1.680 1.00 . B B . 36 LEU HD11 1 1
4 10645 2 1 36 LEU HD12 H 155.148 -4.670 -2.260 1.00 . B B . 36 LEU HD12 1 1
4 10646 2 1 36 LEU HD13 H 156.383 -3.831 -1.321 1.00 . B B . 36 LEU HD13 1 1
4 10647 2 1 36 LEU HD21 H 155.776 -4.329 -5.175 1.00 . B B . 36 LEU HD21 1 1
4 10648 2 1 36 LEU HD22 H 155.605 -5.751 -4.157 1.00 . B B . 36 LEU HD22 1 1
4 10649 2 1 36 LEU HD23 H 157.076 -5.511 -5.099 1.00 . B B . 36 LEU HD23 1 1
4 10650 2 1 36 LEU HG H 157.994 -4.535 -3.261 1.00 . B B . 36 LEU HG 1 1
4 10651 2 1 36 LEU N N 159.146 -2.407 -4.434 1.00 . B B . 36 LEU N 1 1
4 10652 2 1 36 LEU O O 156.697 -0.760 -6.245 1.00 . B B . 36 LEU O 1 1
4 10653 2 1 37 LEU C C 158.013 1.912 -5.972 1.00 . B B . 37 LEU C 1 1
4 10654 2 1 37 LEU CA C 157.268 1.419 -4.742 1.00 . B B . 37 LEU CA 1 1
4 10655 2 1 37 LEU CB C 157.557 2.356 -3.564 1.00 . B B . 37 LEU CB 1 1
4 10656 2 1 37 LEU CD1 C 157.016 2.876 -1.179 1.00 . B B . 37 LEU CD1 1 1
4 10657 2 1 37 LEU CD2 C 155.316 1.744 -2.617 1.00 . B B . 37 LEU CD2 1 1
4 10658 2 1 37 LEU CG C 156.813 1.871 -2.315 1.00 . B B . 37 LEU CG 1 1
4 10659 2 1 37 LEU H H 158.156 -0.116 -3.566 1.00 . B B . 37 LEU H 1 1
4 10660 2 1 37 LEU HA H 156.210 1.438 -4.949 1.00 . B B . 37 LEU HA 1 1
4 10661 2 1 37 LEU HB2 H 158.619 2.366 -3.368 1.00 . B B . 37 LEU HB2 1 1
4 10662 2 1 37 LEU HB3 H 157.228 3.353 -3.812 1.00 . B B . 37 LEU HB3 1 1
4 10663 2 1 37 LEU HD11 H 156.286 3.668 -1.262 1.00 . B B . 37 LEU HD11 1 1
4 10664 2 1 37 LEU HD12 H 158.010 3.295 -1.243 1.00 . B B . 37 LEU HD12 1 1
4 10665 2 1 37 LEU HD13 H 156.897 2.375 -0.230 1.00 . B B . 37 LEU HD13 1 1
4 10666 2 1 37 LEU HD21 H 155.117 0.775 -3.051 1.00 . B B . 37 LEU HD21 1 1
4 10667 2 1 37 LEU HD22 H 155.022 2.516 -3.312 1.00 . B B . 37 LEU HD22 1 1
4 10668 2 1 37 LEU HD23 H 154.752 1.850 -1.703 1.00 . B B . 37 LEU HD23 1 1
4 10669 2 1 37 LEU HG H 157.203 0.909 -2.016 1.00 . B B . 37 LEU HG 1 1
4 10670 2 1 37 LEU N N 157.657 0.062 -4.396 1.00 . B B . 37 LEU N 1 1
4 10671 2 1 37 LEU O O 157.429 2.547 -6.855 1.00 . B B . 37 LEU O 1 1
4 10672 2 1 38 GLN C C 159.747 1.435 -8.450 1.00 . B B . 38 GLN C 1 1
4 10673 2 1 38 GLN CA C 160.138 2.054 -7.123 1.00 . B B . 38 GLN CA 1 1
4 10674 2 1 38 GLN CB C 161.598 1.736 -6.809 1.00 . B B . 38 GLN CB 1 1
4 10675 2 1 38 GLN CD C 163.954 1.936 -7.620 1.00 . B B . 38 GLN CD 1 1
4 10676 2 1 38 GLN CG C 162.498 2.282 -7.911 1.00 . B B . 38 GLN CG 1 1
4 10677 2 1 38 GLN H H 159.714 1.118 -5.275 1.00 . B B . 38 GLN H 1 1
4 10678 2 1 38 GLN HA H 160.041 3.119 -7.214 1.00 . B B . 38 GLN HA 1 1
4 10679 2 1 38 GLN HB2 H 161.864 2.195 -5.875 1.00 . B B . 38 GLN HB2 1 1
4 10680 2 1 38 GLN HB3 H 161.728 0.667 -6.736 1.00 . B B . 38 GLN HB3 1 1
4 10681 2 1 38 GLN HE21 H 164.517 3.829 -7.421 1.00 . B B . 38 GLN HE21 1 1
4 10682 2 1 38 GLN HE22 H 165.749 2.680 -7.212 1.00 . B B . 38 GLN HE22 1 1
4 10683 2 1 38 GLN HG2 H 162.212 1.837 -8.843 1.00 . B B . 38 GLN HG2 1 1
4 10684 2 1 38 GLN HG3 H 162.385 3.351 -7.975 1.00 . B B . 38 GLN HG3 1 1
4 10685 2 1 38 GLN N N 159.307 1.620 -6.013 1.00 . B B . 38 GLN N 1 1
4 10686 2 1 38 GLN NE2 N 164.811 2.894 -7.399 1.00 . B B . 38 GLN NE2 1 1
4 10687 2 1 38 GLN O O 159.728 2.120 -9.473 1.00 . B B . 38 GLN O 1 1
4 10688 2 1 38 GLN OE1 O 164.321 0.760 -7.594 1.00 . B B . 38 GLN OE1 1 1
4 10689 2 1 39 THR C C 157.622 -0.338 -10.040 1.00 . B B . 39 THR C 1 1
4 10690 2 1 39 THR CA C 159.101 -0.506 -9.703 1.00 . B B . 39 THR CA 1 1
4 10691 2 1 39 THR CB C 159.473 -1.995 -9.652 1.00 . B B . 39 THR CB 1 1
4 10692 2 1 39 THR CG2 C 158.369 -2.798 -8.962 1.00 . B B . 39 THR CG2 1 1
4 10693 2 1 39 THR H H 159.501 -0.375 -7.623 1.00 . B B . 39 THR H 1 1
4 10694 2 1 39 THR HA H 159.680 -0.045 -10.492 1.00 . B B . 39 THR HA 1 1
4 10695 2 1 39 THR HB H 160.394 -2.114 -9.102 1.00 . B B . 39 THR HB 1 1
4 10696 2 1 39 THR HG1 H 159.570 -1.734 -11.577 1.00 . B B . 39 THR HG1 1 1
4 10697 2 1 39 THR HG21 H 158.719 -3.802 -8.774 1.00 . B B . 39 THR HG21 1 1
4 10698 2 1 39 THR HG22 H 157.497 -2.834 -9.597 1.00 . B B . 39 THR HG22 1 1
4 10699 2 1 39 THR HG23 H 158.117 -2.327 -8.029 1.00 . B B . 39 THR HG23 1 1
4 10700 2 1 39 THR N N 159.458 0.144 -8.455 1.00 . B B . 39 THR N 1 1
4 10701 2 1 39 THR O O 157.274 -0.034 -11.180 1.00 . B B . 39 THR O 1 1
4 10702 2 1 39 THR OG1 O 159.651 -2.478 -10.976 1.00 . B B . 39 THR OG1 1 1
4 10703 2 1 40 GLU C C 154.872 0.994 -9.460 1.00 . B B . 40 GLU C 1 1
4 10704 2 1 40 GLU CA C 155.315 -0.457 -9.319 1.00 . B B . 40 GLU CA 1 1
4 10705 2 1 40 GLU CB C 154.522 -1.123 -8.194 1.00 . B B . 40 GLU CB 1 1
4 10706 2 1 40 GLU CD C 154.057 -3.330 -7.086 1.00 . B B . 40 GLU CD 1 1
4 10707 2 1 40 GLU CG C 154.883 -2.610 -8.143 1.00 . B B . 40 GLU CG 1 1
4 10708 2 1 40 GLU H H 157.069 -0.817 -8.166 1.00 . B B . 40 GLU H 1 1
4 10709 2 1 40 GLU HA H 155.095 -0.974 -10.240 1.00 . B B . 40 GLU HA 1 1
4 10710 2 1 40 GLU HB2 H 154.752 -0.652 -7.254 1.00 . B B . 40 GLU HB2 1 1
4 10711 2 1 40 GLU HB3 H 153.470 -1.020 -8.395 1.00 . B B . 40 GLU HB3 1 1
4 10712 2 1 40 GLU HG2 H 154.699 -3.055 -9.103 1.00 . B B . 40 GLU HG2 1 1
4 10713 2 1 40 GLU HG3 H 155.926 -2.712 -7.900 1.00 . B B . 40 GLU HG3 1 1
4 10714 2 1 40 GLU N N 156.749 -0.565 -9.059 1.00 . B B . 40 GLU N 1 1
4 10715 2 1 40 GLU O O 153.967 1.300 -10.237 1.00 . B B . 40 GLU O 1 1
4 10716 2 1 40 GLU OE1 O 153.382 -2.660 -6.327 1.00 . B B . 40 GLU OE1 1 1
4 10717 2 1 40 GLU OE2 O 154.119 -4.546 -7.048 1.00 . B B . 40 GLU OE2 1 1
4 10718 2 1 41 LEU C C 156.371 4.149 -9.131 1.00 . B B . 41 LEU C 1 1
4 10719 2 1 41 LEU CA C 155.158 3.306 -8.762 1.00 . B B . 41 LEU CA 1 1
4 10720 2 1 41 LEU CB C 154.591 3.763 -7.417 1.00 . B B . 41 LEU CB 1 1
4 10721 2 1 41 LEU CD1 C 153.043 1.796 -7.068 1.00 . B B . 41 LEU CD1 1 1
4 10722 2 1 41 LEU CD2 C 152.488 4.035 -6.089 1.00 . B B . 41 LEU CD2 1 1
4 10723 2 1 41 LEU CG C 153.126 3.316 -7.283 1.00 . B B . 41 LEU CG 1 1
4 10724 2 1 41 LEU H H 156.225 1.597 -8.098 1.00 . B B . 41 LEU H 1 1
4 10725 2 1 41 LEU HA H 154.403 3.452 -9.521 1.00 . B B . 41 LEU HA 1 1
4 10726 2 1 41 LEU HB2 H 155.176 3.336 -6.616 1.00 . B B . 41 LEU HB2 1 1
4 10727 2 1 41 LEU HB3 H 154.642 4.837 -7.363 1.00 . B B . 41 LEU HB3 1 1
4 10728 2 1 41 LEU HD11 H 153.983 1.426 -6.682 1.00 . B B . 41 LEU HD11 1 1
4 10729 2 1 41 LEU HD12 H 152.827 1.313 -8.008 1.00 . B B . 41 LEU HD12 1 1
4 10730 2 1 41 LEU HD13 H 152.254 1.571 -6.366 1.00 . B B . 41 LEU HD13 1 1
4 10731 2 1 41 LEU HD21 H 151.557 3.551 -5.833 1.00 . B B . 41 LEU HD21 1 1
4 10732 2 1 41 LEU HD22 H 152.297 5.065 -6.346 1.00 . B B . 41 LEU HD22 1 1
4 10733 2 1 41 LEU HD23 H 153.159 3.991 -5.244 1.00 . B B . 41 LEU HD23 1 1
4 10734 2 1 41 LEU HG H 152.587 3.578 -8.182 1.00 . B B . 41 LEU HG 1 1
4 10735 2 1 41 LEU N N 155.508 1.890 -8.706 1.00 . B B . 41 LEU N 1 1
4 10736 2 1 41 LEU O O 156.692 5.123 -8.447 1.00 . B B . 41 LEU O 1 1
4 10737 2 1 42 SER C C 157.850 5.960 -10.914 1.00 . B B . 42 SER C 1 1
4 10738 2 1 42 SER CA C 158.211 4.506 -10.659 1.00 . B B . 42 SER CA 1 1
4 10739 2 1 42 SER CB C 158.767 3.881 -11.938 1.00 . B B . 42 SER CB 1 1
4 10740 2 1 42 SER H H 156.730 2.996 -10.725 1.00 . B B . 42 SER H 1 1
4 10741 2 1 42 SER HA H 158.966 4.461 -9.888 1.00 . B B . 42 SER HA 1 1
4 10742 2 1 42 SER HB2 H 159.708 4.342 -12.188 1.00 . B B . 42 SER HB2 1 1
4 10743 2 1 42 SER HB3 H 158.919 2.820 -11.783 1.00 . B B . 42 SER HB3 1 1
4 10744 2 1 42 SER HG H 157.182 4.714 -12.699 1.00 . B B . 42 SER HG 1 1
4 10745 2 1 42 SER N N 157.035 3.776 -10.216 1.00 . B B . 42 SER N 1 1
4 10746 2 1 42 SER O O 158.703 6.842 -10.842 1.00 . B B . 42 SER O 1 1
4 10747 2 1 42 SER OG O 157.847 4.090 -13.001 1.00 . B B . 42 SER OG 1 1
4 10748 2 1 43 GLY C C 155.664 8.257 -10.199 1.00 . B B . 43 GLY C 1 1
4 10749 2 1 43 GLY CA C 156.108 7.551 -11.483 1.00 . B B . 43 GLY CA 1 1
4 10750 2 1 43 GLY H H 155.947 5.453 -11.260 1.00 . B B . 43 GLY H 1 1
4 10751 2 1 43 GLY HA2 H 156.907 8.119 -11.939 1.00 . B B . 43 GLY HA2 1 1
4 10752 2 1 43 GLY HA3 H 155.273 7.506 -12.165 1.00 . B B . 43 GLY HA3 1 1
4 10753 2 1 43 GLY N N 156.580 6.200 -11.217 1.00 . B B . 43 GLY N 1 1
4 10754 2 1 43 GLY O O 156.300 9.214 -9.756 1.00 . B B . 43 GLY O 1 1
4 10755 2 1 44 PHE C C 155.023 8.413 -7.256 1.00 . B B . 44 PHE C 1 1
4 10756 2 1 44 PHE CA C 154.014 8.417 -8.412 1.00 . B B . 44 PHE CA 1 1
4 10757 2 1 44 PHE CB C 152.758 7.660 -7.978 1.00 . B B . 44 PHE CB 1 1
4 10758 2 1 44 PHE CD1 C 150.867 8.979 -8.999 1.00 . B B . 44 PHE CD1 1 1
4 10759 2 1 44 PHE CD2 C 151.500 6.870 -10.014 1.00 . B B . 44 PHE CD2 1 1
4 10760 2 1 44 PHE CE1 C 149.871 9.147 -9.969 1.00 . B B . 44 PHE CE1 1 1
4 10761 2 1 44 PHE CE2 C 150.504 7.037 -10.984 1.00 . B B . 44 PHE CE2 1 1
4 10762 2 1 44 PHE CG C 151.682 7.840 -9.021 1.00 . B B . 44 PHE CG 1 1
4 10763 2 1 44 PHE CZ C 149.690 8.175 -10.961 1.00 . B B . 44 PHE CZ 1 1
4 10764 2 1 44 PHE H H 154.075 7.047 -10.033 1.00 . B B . 44 PHE H 1 1
4 10765 2 1 44 PHE HA H 153.733 9.431 -8.633 1.00 . B B . 44 PHE HA 1 1
4 10766 2 1 44 PHE HB2 H 152.988 6.610 -7.877 1.00 . B B . 44 PHE HB2 1 1
4 10767 2 1 44 PHE HB3 H 152.411 8.047 -7.033 1.00 . B B . 44 PHE HB3 1 1
4 10768 2 1 44 PHE HD1 H 151.008 9.728 -8.233 1.00 . B B . 44 PHE HD1 1 1
4 10769 2 1 44 PHE HD2 H 152.128 5.991 -10.032 1.00 . B B . 44 PHE HD2 1 1
4 10770 2 1 44 PHE HE1 H 149.242 10.024 -9.951 1.00 . B B . 44 PHE HE1 1 1
4 10771 2 1 44 PHE HE2 H 150.364 6.288 -11.750 1.00 . B B . 44 PHE HE2 1 1
4 10772 2 1 44 PHE HZ H 148.921 8.305 -11.709 1.00 . B B . 44 PHE HZ 1 1
4 10773 2 1 44 PHE N N 154.553 7.798 -9.624 1.00 . B B . 44 PHE N 1 1
4 10774 2 1 44 PHE O O 155.172 9.412 -6.551 1.00 . B B . 44 PHE O 1 1
4 10775 2 1 45 LEU C C 158.105 7.525 -6.462 1.00 . B B . 45 LEU C 1 1
4 10776 2 1 45 LEU CA C 156.701 7.159 -5.998 1.00 . B B . 45 LEU CA 1 1
4 10777 2 1 45 LEU CB C 156.694 5.749 -5.391 1.00 . B B . 45 LEU CB 1 1
4 10778 2 1 45 LEU CD1 C 155.956 5.906 -2.994 1.00 . B B . 45 LEU CD1 1 1
4 10779 2 1 45 LEU CD2 C 154.283 6.401 -4.772 1.00 . B B . 45 LEU CD2 1 1
4 10780 2 1 45 LEU CG C 155.509 5.542 -4.412 1.00 . B B . 45 LEU CG 1 1
4 10781 2 1 45 LEU H H 155.550 6.523 -7.665 1.00 . B B . 45 LEU H 1 1
4 10782 2 1 45 LEU HA H 156.439 7.855 -5.219 1.00 . B B . 45 LEU HA 1 1
4 10783 2 1 45 LEU HB2 H 156.621 5.027 -6.186 1.00 . B B . 45 LEU HB2 1 1
4 10784 2 1 45 LEU HB3 H 157.623 5.592 -4.862 1.00 . B B . 45 LEU HB3 1 1
4 10785 2 1 45 LEU HD11 H 156.832 5.332 -2.734 1.00 . B B . 45 LEU HD11 1 1
4 10786 2 1 45 LEU HD12 H 155.161 5.684 -2.298 1.00 . B B . 45 LEU HD12 1 1
4 10787 2 1 45 LEU HD13 H 156.190 6.959 -2.950 1.00 . B B . 45 LEU HD13 1 1
4 10788 2 1 45 LEU HD21 H 153.420 6.018 -4.247 1.00 . B B . 45 LEU HD21 1 1
4 10789 2 1 45 LEU HD22 H 154.097 6.358 -5.827 1.00 . B B . 45 LEU HD22 1 1
4 10790 2 1 45 LEU HD23 H 154.447 7.423 -4.472 1.00 . B B . 45 LEU HD23 1 1
4 10791 2 1 45 LEU HG H 155.229 4.498 -4.428 1.00 . B B . 45 LEU HG 1 1
4 10792 2 1 45 LEU N N 155.709 7.290 -7.069 1.00 . B B . 45 LEU N 1 1
4 10793 2 1 45 LEU O O 159.037 7.479 -5.664 1.00 . B B . 45 LEU O 1 1
4 10794 2 1 46 ASP C C 160.588 8.591 -7.282 1.00 . B B . 46 ASP C 1 1
4 10795 2 1 46 ASP CA C 159.561 8.166 -8.337 1.00 . B B . 46 ASP CA 1 1
4 10796 2 1 46 ASP CB C 159.394 9.293 -9.365 1.00 . B B . 46 ASP CB 1 1
4 10797 2 1 46 ASP CG C 158.872 10.559 -8.686 1.00 . B B . 46 ASP CG 1 1
4 10798 2 1 46 ASP H H 157.463 7.826 -8.335 1.00 . B B . 46 ASP H 1 1
4 10799 2 1 46 ASP HA H 159.935 7.294 -8.849 1.00 . B B . 46 ASP HA 1 1
4 10800 2 1 46 ASP HB2 H 160.347 9.501 -9.824 1.00 . B B . 46 ASP HB2 1 1
4 10801 2 1 46 ASP HB3 H 158.692 8.985 -10.123 1.00 . B B . 46 ASP HB3 1 1
4 10802 2 1 46 ASP N N 158.251 7.841 -7.752 1.00 . B B . 46 ASP N 1 1
4 10803 2 1 46 ASP O O 160.909 9.769 -7.130 1.00 . B B . 46 ASP O 1 1
4 10804 2 1 46 ASP OD1 O 158.839 10.591 -7.468 1.00 . B B . 46 ASP OD1 1 1
4 10805 2 1 46 ASP OD2 O 158.489 11.471 -9.401 1.00 . B B . 46 ASP OD2 1 1
4 10806 2 1 47 ALA C C 163.389 8.382 -6.107 1.00 . B B . 47 ALA C 1 1
4 10807 2 1 47 ALA CA C 162.102 7.808 -5.526 1.00 . B B . 47 ALA CA 1 1
4 10808 2 1 47 ALA CB C 162.402 6.487 -4.815 1.00 . B B . 47 ALA CB 1 1
4 10809 2 1 47 ALA H H 160.808 6.676 -6.753 1.00 . B B . 47 ALA H 1 1
4 10810 2 1 47 ALA HA H 161.706 8.505 -4.803 1.00 . B B . 47 ALA HA 1 1
4 10811 2 1 47 ALA HB1 H 161.678 6.327 -4.031 1.00 . B B . 47 ALA HB1 1 1
4 10812 2 1 47 ALA HB2 H 163.394 6.521 -4.387 1.00 . B B . 47 ALA HB2 1 1
4 10813 2 1 47 ALA HB3 H 162.345 5.677 -5.527 1.00 . B B . 47 ALA HB3 1 1
4 10814 2 1 47 ALA N N 161.104 7.591 -6.568 1.00 . B B . 47 ALA N 1 1
4 10815 2 1 47 ALA O O 164.141 9.065 -5.415 1.00 . B B . 47 ALA O 1 1
4 10816 2 1 48 GLN C C 164.995 10.075 -7.844 1.00 . B B . 48 GLN C 1 1
4 10817 2 1 48 GLN CA C 164.862 8.566 -8.018 1.00 . B B . 48 GLN CA 1 1
4 10818 2 1 48 GLN CB C 164.838 8.223 -9.509 1.00 . B B . 48 GLN CB 1 1
4 10819 2 1 48 GLN CD C 166.146 8.346 -11.640 1.00 . B B . 48 GLN CD 1 1
4 10820 2 1 48 GLN CG C 166.198 8.550 -10.129 1.00 . B B . 48 GLN CG 1 1
4 10821 2 1 48 GLN H H 163.021 7.525 -7.879 1.00 . B B . 48 GLN H 1 1
4 10822 2 1 48 GLN HA H 165.715 8.086 -7.563 1.00 . B B . 48 GLN HA 1 1
4 10823 2 1 48 GLN HB2 H 164.629 7.170 -9.633 1.00 . B B . 48 GLN HB2 1 1
4 10824 2 1 48 GLN HB3 H 164.072 8.803 -10.001 1.00 . B B . 48 GLN HB3 1 1
4 10825 2 1 48 GLN HE21 H 167.608 7.003 -11.656 1.00 . B B . 48 GLN HE21 1 1
4 10826 2 1 48 GLN HE22 H 166.937 7.363 -13.173 1.00 . B B . 48 GLN HE22 1 1
4 10827 2 1 48 GLN HG2 H 166.452 9.577 -9.915 1.00 . B B . 48 GLN HG2 1 1
4 10828 2 1 48 GLN HG3 H 166.950 7.900 -9.707 1.00 . B B . 48 GLN HG3 1 1
4 10829 2 1 48 GLN N N 163.648 8.086 -7.375 1.00 . B B . 48 GLN N 1 1
4 10830 2 1 48 GLN NE2 N 166.965 7.500 -12.203 1.00 . B B . 48 GLN NE2 1 1
4 10831 2 1 48 GLN O O 166.096 10.588 -7.652 1.00 . B B . 48 GLN O 1 1
4 10832 2 1 48 GLN OE1 O 165.337 8.972 -12.324 1.00 . B B . 48 GLN OE1 1 1
4 10833 2 1 49 LYS C C 164.495 12.541 -6.378 1.00 . B B . 49 LYS C 1 1
4 10834 2 1 49 LYS CA C 163.896 12.228 -7.735 1.00 . B B . 49 LYS CA 1 1
4 10835 2 1 49 LYS CB C 162.469 12.773 -7.768 1.00 . B B . 49 LYS CB 1 1
4 10836 2 1 49 LYS CD C 162.442 12.868 -10.285 1.00 . B B . 49 LYS CD 1 1
4 10837 2 1 49 LYS CE C 161.602 12.485 -11.492 1.00 . B B . 49 LYS CE 1 1
4 10838 2 1 49 LYS CG C 161.760 12.309 -9.039 1.00 . B B . 49 LYS CG 1 1
4 10839 2 1 49 LYS H H 163.016 10.323 -8.050 1.00 . B B . 49 LYS H 1 1
4 10840 2 1 49 LYS HA H 164.490 12.687 -8.506 1.00 . B B . 49 LYS HA 1 1
4 10841 2 1 49 LYS HB2 H 161.929 12.413 -6.905 1.00 . B B . 49 LYS HB2 1 1
4 10842 2 1 49 LYS HB3 H 162.498 13.852 -7.749 1.00 . B B . 49 LYS HB3 1 1
4 10843 2 1 49 LYS HD2 H 162.514 13.944 -10.214 1.00 . B B . 49 LYS HD2 1 1
4 10844 2 1 49 LYS HD3 H 163.424 12.440 -10.393 1.00 . B B . 49 LYS HD3 1 1
4 10845 2 1 49 LYS HE2 H 161.712 11.426 -11.672 1.00 . B B . 49 LYS HE2 1 1
4 10846 2 1 49 LYS HE3 H 160.567 12.708 -11.288 1.00 . B B . 49 LYS HE3 1 1
4 10847 2 1 49 LYS HG2 H 161.775 11.230 -9.081 1.00 . B B . 49 LYS HG2 1 1
4 10848 2 1 49 LYS HG3 H 160.734 12.647 -9.015 1.00 . B B . 49 LYS HG3 1 1
4 10849 2 1 49 LYS HZ1 H 162.584 14.092 -12.382 1.00 . B B . 49 LYS HZ1 1 1
4 10850 2 1 49 LYS HZ2 H 161.230 13.541 -13.247 1.00 . B B . 49 LYS HZ2 1 1
4 10851 2 1 49 LYS HZ3 H 162.675 12.649 -13.269 1.00 . B B . 49 LYS HZ3 1 1
4 10852 2 1 49 LYS N N 163.871 10.780 -7.902 1.00 . B B . 49 LYS N 1 1
4 10853 2 1 49 LYS NZ N 162.057 13.249 -12.688 1.00 . B B . 49 LYS NZ 1 1
4 10854 2 1 49 LYS O O 165.255 13.494 -6.212 1.00 . B B . 49 LYS O 1 1
4 10855 2 1 50 ASP C C 164.881 10.471 -3.420 1.00 . B B . 50 ASP C 1 1
4 10856 2 1 50 ASP CA C 164.625 11.842 -4.044 1.00 . B B . 50 ASP CA 1 1
4 10857 2 1 50 ASP CB C 163.594 12.592 -3.194 1.00 . B B . 50 ASP CB 1 1
4 10858 2 1 50 ASP CG C 163.467 14.040 -3.657 1.00 . B B . 50 ASP CG 1 1
4 10859 2 1 50 ASP H H 163.530 10.962 -5.643 1.00 . B B . 50 ASP H 1 1
4 10860 2 1 50 ASP HA H 165.546 12.404 -4.053 1.00 . B B . 50 ASP HA 1 1
4 10861 2 1 50 ASP HB2 H 162.634 12.105 -3.286 1.00 . B B . 50 ASP HB2 1 1
4 10862 2 1 50 ASP HB3 H 163.905 12.575 -2.160 1.00 . B B . 50 ASP HB3 1 1
4 10863 2 1 50 ASP N N 164.138 11.702 -5.417 1.00 . B B . 50 ASP N 1 1
4 10864 2 1 50 ASP O O 163.992 9.892 -2.796 1.00 . B B . 50 ASP O 1 1
4 10865 2 1 50 ASP OD1 O 164.335 14.489 -4.386 1.00 . B B . 50 ASP OD1 1 1
4 10866 2 1 50 ASP OD2 O 162.509 14.684 -3.265 1.00 . B B . 50 ASP OD2 1 1
4 10867 2 1 51 VAL C C 166.312 8.683 -1.496 1.00 . B B . 51 VAL C 1 1
4 10868 2 1 51 VAL CA C 166.442 8.655 -3.017 1.00 . B B . 51 VAL CA 1 1
4 10869 2 1 51 VAL CB C 167.873 8.280 -3.403 1.00 . B B . 51 VAL CB 1 1
4 10870 2 1 51 VAL CG1 C 168.286 7.008 -2.662 1.00 . B B . 51 VAL CG1 1 1
4 10871 2 1 51 VAL CG2 C 167.946 8.036 -4.911 1.00 . B B . 51 VAL CG2 1 1
4 10872 2 1 51 VAL H H 166.771 10.460 -4.085 1.00 . B B . 51 VAL H 1 1
4 10873 2 1 51 VAL HA H 165.767 7.911 -3.413 1.00 . B B . 51 VAL HA 1 1
4 10874 2 1 51 VAL HB H 168.541 9.086 -3.134 1.00 . B B . 51 VAL HB 1 1
4 10875 2 1 51 VAL HG11 H 168.523 7.248 -1.636 1.00 . B B . 51 VAL HG11 1 1
4 10876 2 1 51 VAL HG12 H 169.154 6.578 -3.140 1.00 . B B . 51 VAL HG12 1 1
4 10877 2 1 51 VAL HG13 H 167.473 6.297 -2.685 1.00 . B B . 51 VAL HG13 1 1
4 10878 2 1 51 VAL HG21 H 167.549 7.058 -5.138 1.00 . B B . 51 VAL HG21 1 1
4 10879 2 1 51 VAL HG22 H 168.975 8.092 -5.237 1.00 . B B . 51 VAL HG22 1 1
4 10880 2 1 51 VAL HG23 H 167.366 8.789 -5.426 1.00 . B B . 51 VAL HG23 1 1
4 10881 2 1 51 VAL N N 166.096 9.957 -3.583 1.00 . B B . 51 VAL N 1 1
4 10882 2 1 51 VAL O O 165.843 7.725 -0.882 1.00 . B B . 51 VAL O 1 1
4 10883 2 1 52 ASP C C 165.240 9.770 1.056 1.00 . B B . 52 ASP C 1 1
4 10884 2 1 52 ASP CA C 166.664 9.968 0.544 1.00 . B B . 52 ASP CA 1 1
4 10885 2 1 52 ASP CB C 167.152 11.368 0.923 1.00 . B B . 52 ASP CB 1 1
4 10886 2 1 52 ASP CG C 167.297 11.478 2.437 1.00 . B B . 52 ASP CG 1 1
4 10887 2 1 52 ASP H H 167.090 10.521 -1.454 1.00 . B B . 52 ASP H 1 1
4 10888 2 1 52 ASP HA H 167.308 9.239 1.012 1.00 . B B . 52 ASP HA 1 1
4 10889 2 1 52 ASP HB2 H 168.109 11.552 0.457 1.00 . B B . 52 ASP HB2 1 1
4 10890 2 1 52 ASP HB3 H 166.439 12.102 0.579 1.00 . B B . 52 ASP HB3 1 1
4 10891 2 1 52 ASP N N 166.729 9.795 -0.904 1.00 . B B . 52 ASP N 1 1
4 10892 2 1 52 ASP O O 165.030 9.303 2.175 1.00 . B B . 52 ASP O 1 1
4 10893 2 1 52 ASP OD1 O 167.120 10.471 3.104 1.00 . B B . 52 ASP OD1 1 1
4 10894 2 1 52 ASP OD2 O 167.583 12.566 2.908 1.00 . B B . 52 ASP OD2 1 1
4 10895 2 1 53 ALA C C 162.466 8.622 0.965 1.00 . B B . 53 ALA C 1 1
4 10896 2 1 53 ALA CA C 162.864 10.057 0.621 1.00 . B B . 53 ALA CA 1 1
4 10897 2 1 53 ALA CB C 161.981 10.569 -0.517 1.00 . B B . 53 ALA CB 1 1
4 10898 2 1 53 ALA H H 164.501 10.545 -0.631 1.00 . B B . 53 ALA H 1 1
4 10899 2 1 53 ALA HA H 162.696 10.678 1.488 1.00 . B B . 53 ALA HA 1 1
4 10900 2 1 53 ALA HB1 H 162.308 11.555 -0.811 1.00 . B B . 53 ALA HB1 1 1
4 10901 2 1 53 ALA HB2 H 160.954 10.614 -0.185 1.00 . B B . 53 ALA HB2 1 1
4 10902 2 1 53 ALA HB3 H 162.057 9.899 -1.361 1.00 . B B . 53 ALA HB3 1 1
4 10903 2 1 53 ALA N N 164.269 10.159 0.239 1.00 . B B . 53 ALA N 1 1
4 10904 2 1 53 ALA O O 161.567 8.407 1.778 1.00 . B B . 53 ALA O 1 1
4 10905 2 1 54 VAL C C 162.905 5.970 2.130 1.00 . B B . 54 VAL C 1 1
4 10906 2 1 54 VAL CA C 162.773 6.248 0.638 1.00 . B B . 54 VAL CA 1 1
4 10907 2 1 54 VAL CB C 163.705 5.309 -0.130 1.00 . B B . 54 VAL CB 1 1
4 10908 2 1 54 VAL CG1 C 163.502 3.873 0.363 1.00 . B B . 54 VAL CG1 1 1
4 10909 2 1 54 VAL CG2 C 163.384 5.385 -1.624 1.00 . B B . 54 VAL CG2 1 1
4 10910 2 1 54 VAL H H 163.827 7.844 -0.294 1.00 . B B . 54 VAL H 1 1
4 10911 2 1 54 VAL HA H 161.756 6.058 0.329 1.00 . B B . 54 VAL HA 1 1
4 10912 2 1 54 VAL HB H 164.731 5.605 0.037 1.00 . B B . 54 VAL HB 1 1
4 10913 2 1 54 VAL HG11 H 164.016 3.191 -0.297 1.00 . B B . 54 VAL HG11 1 1
4 10914 2 1 54 VAL HG12 H 162.448 3.640 0.372 1.00 . B B . 54 VAL HG12 1 1
4 10915 2 1 54 VAL HG13 H 163.901 3.773 1.362 1.00 . B B . 54 VAL HG13 1 1
4 10916 2 1 54 VAL HG21 H 163.174 6.408 -1.895 1.00 . B B . 54 VAL HG21 1 1
4 10917 2 1 54 VAL HG22 H 162.523 4.771 -1.839 1.00 . B B . 54 VAL HG22 1 1
4 10918 2 1 54 VAL HG23 H 164.232 5.029 -2.192 1.00 . B B . 54 VAL HG23 1 1
4 10919 2 1 54 VAL N N 163.118 7.637 0.351 1.00 . B B . 54 VAL N 1 1
4 10920 2 1 54 VAL O O 162.023 5.355 2.740 1.00 . B B . 54 VAL O 1 1
4 10921 2 1 55 ASP C C 163.071 6.913 4.932 1.00 . B B . 55 ASP C 1 1
4 10922 2 1 55 ASP CA C 164.192 6.242 4.152 1.00 . B B . 55 ASP CA 1 1
4 10923 2 1 55 ASP CB C 165.539 6.824 4.582 1.00 . B B . 55 ASP CB 1 1
4 10924 2 1 55 ASP CG C 166.677 6.028 3.953 1.00 . B B . 55 ASP CG 1 1
4 10925 2 1 55 ASP H H 164.661 6.939 2.206 1.00 . B B . 55 ASP H 1 1
4 10926 2 1 55 ASP HA H 164.185 5.183 4.363 1.00 . B B . 55 ASP HA 1 1
4 10927 2 1 55 ASP HB2 H 165.603 7.855 4.262 1.00 . B B . 55 ASP HB2 1 1
4 10928 2 1 55 ASP HB3 H 165.622 6.777 5.658 1.00 . B B . 55 ASP HB3 1 1
4 10929 2 1 55 ASP N N 163.995 6.442 2.726 1.00 . B B . 55 ASP N 1 1
4 10930 2 1 55 ASP O O 162.541 6.357 5.892 1.00 . B B . 55 ASP O 1 1
4 10931 2 1 55 ASP OD1 O 166.407 4.958 3.431 1.00 . B B . 55 ASP OD1 1 1
4 10932 2 1 55 ASP OD2 O 167.802 6.497 4.003 1.00 . B B . 55 ASP OD2 1 1
4 10933 2 1 56 LYS C C 160.344 7.977 5.131 1.00 . B B . 56 LYS C 1 1
4 10934 2 1 56 LYS CA C 161.615 8.806 5.180 1.00 . B B . 56 LYS CA 1 1
4 10935 2 1 56 LYS CB C 161.372 10.165 4.519 1.00 . B B . 56 LYS CB 1 1
4 10936 2 1 56 LYS CD C 163.007 11.277 6.018 1.00 . B B . 56 LYS CD 1 1
4 10937 2 1 56 LYS CE C 163.559 12.684 6.122 1.00 . B B . 56 LYS CE 1 1
4 10938 2 1 56 LYS CG C 162.643 10.991 4.553 1.00 . B B . 56 LYS CG 1 1
4 10939 2 1 56 LYS H H 163.121 8.509 3.721 1.00 . B B . 56 LYS H 1 1
4 10940 2 1 56 LYS HA H 161.894 8.963 6.211 1.00 . B B . 56 LYS HA 1 1
4 10941 2 1 56 LYS HB2 H 161.059 10.024 3.497 1.00 . B B . 56 LYS HB2 1 1
4 10942 2 1 56 LYS HB3 H 160.609 10.707 5.062 1.00 . B B . 56 LYS HB3 1 1
4 10943 2 1 56 LYS HD2 H 162.132 11.192 6.648 1.00 . B B . 56 LYS HD2 1 1
4 10944 2 1 56 LYS HD3 H 163.757 10.575 6.348 1.00 . B B . 56 LYS HD3 1 1
4 10945 2 1 56 LYS HE2 H 162.812 13.362 5.737 1.00 . B B . 56 LYS HE2 1 1
4 10946 2 1 56 LYS HE3 H 163.761 12.917 7.154 1.00 . B B . 56 LYS HE3 1 1
4 10947 2 1 56 LYS HG2 H 163.444 10.436 4.082 1.00 . B B . 56 LYS HG2 1 1
4 10948 2 1 56 LYS HG3 H 162.483 11.917 4.024 1.00 . B B . 56 LYS HG3 1 1
4 10949 2 1 56 LYS HZ1 H 164.880 11.989 4.670 1.00 . B B . 56 LYS HZ1 1 1
4 10950 2 1 56 LYS HZ2 H 165.631 12.805 5.957 1.00 . B B . 56 LYS HZ2 1 1
4 10951 2 1 56 LYS HZ3 H 164.789 13.680 4.768 1.00 . B B . 56 LYS HZ3 1 1
4 10952 2 1 56 LYS N N 162.687 8.106 4.502 1.00 . B B . 56 LYS N 1 1
4 10953 2 1 56 LYS NZ N 164.809 12.798 5.318 1.00 . B B . 56 LYS NZ 1 1
4 10954 2 1 56 LYS O O 159.587 7.923 6.100 1.00 . B B . 56 LYS O 1 1
4 10955 2 1 57 VAL C C 158.948 5.291 4.738 1.00 . B B . 57 VAL C 1 1
4 10956 2 1 57 VAL CA C 158.924 6.512 3.835 1.00 . B B . 57 VAL CA 1 1
4 10957 2 1 57 VAL CB C 158.775 6.076 2.379 1.00 . B B . 57 VAL CB 1 1
4 10958 2 1 57 VAL CG1 C 157.616 5.084 2.259 1.00 . B B . 57 VAL CG1 1 1
4 10959 2 1 57 VAL CG2 C 158.487 7.301 1.507 1.00 . B B . 57 VAL CG2 1 1
4 10960 2 1 57 VAL H H 160.751 7.413 3.250 1.00 . B B . 57 VAL H 1 1
4 10961 2 1 57 VAL HA H 158.077 7.101 4.107 1.00 . B B . 57 VAL HA 1 1
4 10962 2 1 57 VAL HB H 159.689 5.603 2.048 1.00 . B B . 57 VAL HB 1 1
4 10963 2 1 57 VAL HG11 H 156.806 5.397 2.899 1.00 . B B . 57 VAL HG11 1 1
4 10964 2 1 57 VAL HG12 H 157.951 4.101 2.558 1.00 . B B . 57 VAL HG12 1 1
4 10965 2 1 57 VAL HG13 H 157.275 5.051 1.234 1.00 . B B . 57 VAL HG13 1 1
4 10966 2 1 57 VAL HG21 H 159.148 8.108 1.792 1.00 . B B . 57 VAL HG21 1 1
4 10967 2 1 57 VAL HG22 H 157.462 7.610 1.648 1.00 . B B . 57 VAL HG22 1 1
4 10968 2 1 57 VAL HG23 H 158.650 7.051 0.470 1.00 . B B . 57 VAL HG23 1 1
4 10969 2 1 57 VAL N N 160.114 7.332 3.992 1.00 . B B . 57 VAL N 1 1
4 10970 2 1 57 VAL O O 157.944 4.961 5.369 1.00 . B B . 57 VAL O 1 1
4 10971 2 1 58 MET C C 160.033 3.772 7.121 1.00 . B B . 58 MET C 1 1
4 10972 2 1 58 MET CA C 160.180 3.429 5.634 1.00 . B B . 58 MET CA 1 1
4 10973 2 1 58 MET CB C 161.496 2.687 5.358 1.00 . B B . 58 MET CB 1 1
4 10974 2 1 58 MET CE C 163.272 0.826 7.546 1.00 . B B . 58 MET CE 1 1
4 10975 2 1 58 MET CG C 162.581 3.166 6.315 1.00 . B B . 58 MET CG 1 1
4 10976 2 1 58 MET H H 160.863 4.910 4.269 1.00 . B B . 58 MET H 1 1
4 10977 2 1 58 MET HA H 159.366 2.771 5.368 1.00 . B B . 58 MET HA 1 1
4 10978 2 1 58 MET HB2 H 161.341 1.627 5.491 1.00 . B B . 58 MET HB2 1 1
4 10979 2 1 58 MET HB3 H 161.807 2.877 4.341 1.00 . B B . 58 MET HB3 1 1
4 10980 2 1 58 MET HE1 H 163.009 0.069 8.273 1.00 . B B . 58 MET HE1 1 1
4 10981 2 1 58 MET HE2 H 164.334 1.006 7.587 1.00 . B B . 58 MET HE2 1 1
4 10982 2 1 58 MET HE3 H 163.002 0.489 6.555 1.00 . B B . 58 MET HE3 1 1
4 10983 2 1 58 MET HG2 H 163.553 2.932 5.906 1.00 . B B . 58 MET HG2 1 1
4 10984 2 1 58 MET HG3 H 162.485 4.232 6.432 1.00 . B B . 58 MET HG3 1 1
4 10985 2 1 58 MET N N 160.086 4.614 4.797 1.00 . B B . 58 MET N 1 1
4 10986 2 1 58 MET O O 159.416 3.015 7.871 1.00 . B B . 58 MET O 1 1
4 10987 2 1 58 MET SD S 162.383 2.355 7.926 1.00 . B B . 58 MET SD 1 1
4 10988 2 1 59 LYS C C 159.055 5.422 9.407 1.00 . B B . 59 LYS C 1 1
4 10989 2 1 59 LYS CA C 160.504 5.269 8.966 1.00 . B B . 59 LYS CA 1 1
4 10990 2 1 59 LYS CB C 161.269 6.565 9.251 1.00 . B B . 59 LYS CB 1 1
4 10991 2 1 59 LYS CD C 163.535 7.598 9.453 1.00 . B B . 59 LYS CD 1 1
4 10992 2 1 59 LYS CE C 165.024 7.406 9.161 1.00 . B B . 59 LYS CE 1 1
4 10993 2 1 59 LYS CG C 162.771 6.330 9.069 1.00 . B B . 59 LYS CG 1 1
4 10994 2 1 59 LYS H H 161.101 5.478 6.925 1.00 . B B . 59 LYS H 1 1
4 10995 2 1 59 LYS HA H 160.952 4.480 9.551 1.00 . B B . 59 LYS HA 1 1
4 10996 2 1 59 LYS HB2 H 160.939 7.334 8.567 1.00 . B B . 59 LYS HB2 1 1
4 10997 2 1 59 LYS HB3 H 161.077 6.879 10.266 1.00 . B B . 59 LYS HB3 1 1
4 10998 2 1 59 LYS HD2 H 163.159 8.433 8.879 1.00 . B B . 59 LYS HD2 1 1
4 10999 2 1 59 LYS HD3 H 163.399 7.795 10.506 1.00 . B B . 59 LYS HD3 1 1
4 11000 2 1 59 LYS HE2 H 165.424 6.643 9.814 1.00 . B B . 59 LYS HE2 1 1
4 11001 2 1 59 LYS HE3 H 165.153 7.103 8.132 1.00 . B B . 59 LYS HE3 1 1
4 11002 2 1 59 LYS HG2 H 163.084 5.516 9.705 1.00 . B B . 59 LYS HG2 1 1
4 11003 2 1 59 LYS HG3 H 162.979 6.083 8.044 1.00 . B B . 59 LYS HG3 1 1
4 11004 2 1 59 LYS HZ1 H 165.383 9.414 8.746 1.00 . B B . 59 LYS HZ1 1 1
4 11005 2 1 59 LYS HZ2 H 166.764 8.549 9.228 1.00 . B B . 59 LYS HZ2 1 1
4 11006 2 1 59 LYS HZ3 H 165.595 8.997 10.376 1.00 . B B . 59 LYS HZ3 1 1
4 11007 2 1 59 LYS N N 160.604 4.900 7.554 1.00 . B B . 59 LYS N 1 1
4 11008 2 1 59 LYS NZ N 165.746 8.689 9.395 1.00 . B B . 59 LYS NZ 1 1
4 11009 2 1 59 LYS O O 158.703 5.038 10.523 1.00 . B B . 59 LYS O 1 1
4 11010 2 1 60 GLU C C 156.164 4.771 9.120 1.00 . B B . 60 GLU C 1 1
4 11011 2 1 60 GLU CA C 156.806 6.135 8.909 1.00 . B B . 60 GLU CA 1 1
4 11012 2 1 60 GLU CB C 156.060 6.891 7.808 1.00 . B B . 60 GLU CB 1 1
4 11013 2 1 60 GLU CD C 155.839 9.095 6.645 1.00 . B B . 60 GLU CD 1 1
4 11014 2 1 60 GLU CG C 156.619 8.310 7.695 1.00 . B B . 60 GLU CG 1 1
4 11015 2 1 60 GLU H H 158.522 6.261 7.661 1.00 . B B . 60 GLU H 1 1
4 11016 2 1 60 GLU HA H 156.745 6.699 9.827 1.00 . B B . 60 GLU HA 1 1
4 11017 2 1 60 GLU HB2 H 156.189 6.376 6.867 1.00 . B B . 60 GLU HB2 1 1
4 11018 2 1 60 GLU HB3 H 155.010 6.937 8.053 1.00 . B B . 60 GLU HB3 1 1
4 11019 2 1 60 GLU HG2 H 156.534 8.806 8.650 1.00 . B B . 60 GLU HG2 1 1
4 11020 2 1 60 GLU HG3 H 157.658 8.264 7.405 1.00 . B B . 60 GLU HG3 1 1
4 11021 2 1 60 GLU N N 158.207 5.972 8.543 1.00 . B B . 60 GLU N 1 1
4 11022 2 1 60 GLU O O 155.364 4.581 10.037 1.00 . B B . 60 GLU O 1 1
4 11023 2 1 60 GLU OE1 O 155.042 8.486 5.951 1.00 . B B . 60 GLU OE1 1 1
4 11024 2 1 60 GLU OE2 O 156.048 10.293 6.553 1.00 . B B . 60 GLU OE2 1 1
4 11025 2 1 61 LEU C C 156.545 1.794 9.654 1.00 . B B . 61 LEU C 1 1
4 11026 2 1 61 LEU CA C 156.029 2.458 8.386 1.00 . B B . 61 LEU CA 1 1
4 11027 2 1 61 LEU CB C 156.472 1.635 7.176 1.00 . B B . 61 LEU CB 1 1
4 11028 2 1 61 LEU CD1 C 156.358 1.409 4.696 1.00 . B B . 61 LEU CD1 1 1
4 11029 2 1 61 LEU CD2 C 154.459 2.449 5.935 1.00 . B B . 61 LEU CD2 1 1
4 11030 2 1 61 LEU CG C 155.982 2.293 5.885 1.00 . B B . 61 LEU CG 1 1
4 11031 2 1 61 LEU H H 157.200 4.026 7.580 1.00 . B B . 61 LEU H 1 1
4 11032 2 1 61 LEU HA H 154.951 2.488 8.417 1.00 . B B . 61 LEU HA 1 1
4 11033 2 1 61 LEU HB2 H 157.551 1.574 7.159 1.00 . B B . 61 LEU HB2 1 1
4 11034 2 1 61 LEU HB3 H 156.058 0.641 7.248 1.00 . B B . 61 LEU HB3 1 1
4 11035 2 1 61 LEU HD11 H 155.745 0.521 4.704 1.00 . B B . 61 LEU HD11 1 1
4 11036 2 1 61 LEU HD12 H 157.397 1.130 4.772 1.00 . B B . 61 LEU HD12 1 1
4 11037 2 1 61 LEU HD13 H 156.195 1.952 3.777 1.00 . B B . 61 LEU HD13 1 1
4 11038 2 1 61 LEU HD21 H 154.029 1.616 6.470 1.00 . B B . 61 LEU HD21 1 1
4 11039 2 1 61 LEU HD22 H 154.066 2.471 4.929 1.00 . B B . 61 LEU HD22 1 1
4 11040 2 1 61 LEU HD23 H 154.211 3.368 6.440 1.00 . B B . 61 LEU HD23 1 1
4 11041 2 1 61 LEU HG H 156.444 3.263 5.775 1.00 . B B . 61 LEU HG 1 1
4 11042 2 1 61 LEU N N 156.544 3.816 8.277 1.00 . B B . 61 LEU N 1 1
4 11043 2 1 61 LEU O O 155.855 0.992 10.283 1.00 . B B . 61 LEU O 1 1
4 11044 2 1 62 ASP C C 158.366 2.440 12.389 1.00 . B B . 62 ASP C 1 1
4 11045 2 1 62 ASP CA C 158.438 1.544 11.169 1.00 . B B . 62 ASP CA 1 1
4 11046 2 1 62 ASP CB C 159.881 1.181 10.842 1.00 . B B . 62 ASP CB 1 1
4 11047 2 1 62 ASP CG C 159.875 -0.003 9.887 1.00 . B B . 62 ASP CG 1 1
4 11048 2 1 62 ASP H H 158.288 2.750 9.438 1.00 . B B . 62 ASP H 1 1
4 11049 2 1 62 ASP HA H 157.921 0.629 11.416 1.00 . B B . 62 ASP HA 1 1
4 11050 2 1 62 ASP HB2 H 160.371 2.025 10.375 1.00 . B B . 62 ASP HB2 1 1
4 11051 2 1 62 ASP HB3 H 160.403 0.911 11.747 1.00 . B B . 62 ASP HB3 1 1
4 11052 2 1 62 ASP N N 157.787 2.120 9.998 1.00 . B B . 62 ASP N 1 1
4 11053 2 1 62 ASP O O 159.273 2.441 13.222 1.00 . B B . 62 ASP O 1 1
4 11054 2 1 62 ASP OD1 O 158.821 -0.614 9.751 1.00 . B B . 62 ASP OD1 1 1
4 11055 2 1 62 ASP OD2 O 160.911 -0.283 9.306 1.00 . B B . 62 ASP OD2 1 1
4 11056 2 1 63 GLU C C 157.368 3.171 14.934 1.00 . B B . 63 GLU C 1 1
4 11057 2 1 63 GLU CA C 157.084 3.983 13.705 1.00 . B B . 63 GLU CA 1 1
4 11058 2 1 63 GLU CB C 155.650 4.504 13.775 1.00 . B B . 63 GLU CB 1 1
4 11059 2 1 63 GLU CD C 154.044 5.821 15.180 1.00 . B B . 63 GLU CD 1 1
4 11060 2 1 63 GLU CG C 155.464 5.277 15.083 1.00 . B B . 63 GLU CG 1 1
4 11061 2 1 63 GLU H H 156.548 3.087 11.865 1.00 . B B . 63 GLU H 1 1
4 11062 2 1 63 GLU HA H 157.765 4.819 13.663 1.00 . B B . 63 GLU HA 1 1
4 11063 2 1 63 GLU HB2 H 155.463 5.160 12.936 1.00 . B B . 63 GLU HB2 1 1
4 11064 2 1 63 GLU HB3 H 154.961 3.675 13.747 1.00 . B B . 63 GLU HB3 1 1
4 11065 2 1 63 GLU HG2 H 155.624 4.601 15.913 1.00 . B B . 63 GLU HG2 1 1
4 11066 2 1 63 GLU HG3 H 156.175 6.065 15.144 1.00 . B B . 63 GLU HG3 1 1
4 11067 2 1 63 GLU N N 157.264 3.154 12.531 1.00 . B B . 63 GLU N 1 1
4 11068 2 1 63 GLU O O 157.791 3.693 15.965 1.00 . B B . 63 GLU O 1 1
4 11069 2 1 63 GLU OE1 O 153.262 5.543 14.286 1.00 . B B . 63 GLU OE1 1 1
4 11070 2 1 63 GLU OE2 O 153.758 6.508 16.146 1.00 . B B . 63 GLU OE2 1 1
4 11071 2 1 64 ASN C C 158.702 1.158 16.469 1.00 . B B . 64 ASN C 1 1
4 11072 2 1 64 ASN CA C 157.283 1.012 15.935 1.00 . B B . 64 ASN CA 1 1
4 11073 2 1 64 ASN CB C 157.127 -0.431 15.460 1.00 . B B . 64 ASN CB 1 1
4 11074 2 1 64 ASN CG C 155.888 -0.591 14.594 1.00 . B B . 64 ASN CG 1 1
4 11075 2 1 64 ASN H H 156.736 1.550 13.981 1.00 . B B . 64 ASN H 1 1
4 11076 2 1 64 ASN HA H 156.562 1.250 16.699 1.00 . B B . 64 ASN HA 1 1
4 11077 2 1 64 ASN HB2 H 157.998 -0.711 14.887 1.00 . B B . 64 ASN HB2 1 1
4 11078 2 1 64 ASN HB3 H 157.045 -1.078 16.320 1.00 . B B . 64 ASN HB3 1 1
4 11079 2 1 64 ASN HD21 H 154.643 0.143 15.954 1.00 . B B . 64 ASN HD21 1 1
4 11080 2 1 64 ASN HD22 H 153.922 -0.332 14.493 1.00 . B B . 64 ASN HD22 1 1
4 11081 2 1 64 ASN N N 157.096 1.898 14.823 1.00 . B B . 64 ASN N 1 1
4 11082 2 1 64 ASN ND2 N 154.721 -0.229 15.052 1.00 . B B . 64 ASN ND2 1 1
4 11083 2 1 64 ASN O O 158.954 1.004 17.664 1.00 . B B . 64 ASN O 1 1
4 11084 2 1 64 ASN OD1 O 156.000 -1.064 13.454 1.00 . B B . 64 ASN OD1 1 1
4 11085 2 1 65 GLY C C 161.704 0.170 15.696 1.00 . B B . 65 GLY C 1 1
4 11086 2 1 65 GLY CA C 161.038 1.524 15.898 1.00 . B B . 65 GLY CA 1 1
4 11087 2 1 65 GLY H H 159.362 1.486 14.610 1.00 . B B . 65 GLY H 1 1
4 11088 2 1 65 GLY HA2 H 161.508 2.262 15.264 1.00 . B B . 65 GLY HA2 1 1
4 11089 2 1 65 GLY HA3 H 161.133 1.818 16.933 1.00 . B B . 65 GLY HA3 1 1
4 11090 2 1 65 GLY N N 159.630 1.408 15.550 1.00 . B B . 65 GLY N 1 1
4 11091 2 1 65 GLY O O 162.883 -0.017 15.995 1.00 . B B . 65 GLY O 1 1
4 11092 2 1 66 ASP C C 162.527 -2.159 13.910 1.00 . B B . 66 ASP C 1 1
4 11093 2 1 66 ASP CA C 161.383 -2.126 14.927 1.00 . B B . 66 ASP CA 1 1
4 11094 2 1 66 ASP CB C 160.197 -2.982 14.442 1.00 . B B . 66 ASP CB 1 1
4 11095 2 1 66 ASP CG C 159.633 -2.454 13.114 1.00 . B B . 66 ASP CG 1 1
4 11096 2 1 66 ASP H H 159.983 -0.544 14.973 1.00 . B B . 66 ASP H 1 1
4 11097 2 1 66 ASP HA H 161.742 -2.543 15.856 1.00 . B B . 66 ASP HA 1 1
4 11098 2 1 66 ASP HB2 H 160.529 -4.000 14.305 1.00 . B B . 66 ASP HB2 1 1
4 11099 2 1 66 ASP HB3 H 159.419 -2.962 15.191 1.00 . B B . 66 ASP HB3 1 1
4 11100 2 1 66 ASP N N 160.913 -0.770 15.183 1.00 . B B . 66 ASP N 1 1
4 11101 2 1 66 ASP O O 163.444 -2.972 14.026 1.00 . B B . 66 ASP O 1 1
4 11102 2 1 66 ASP OD1 O 160.294 -1.656 12.481 1.00 . B B . 66 ASP OD1 1 1
4 11103 2 1 66 ASP OD2 O 158.531 -2.847 12.759 1.00 . B B . 66 ASP OD2 1 1
4 11104 2 1 67 GLY C C 163.110 -2.104 10.709 1.00 . B B . 67 GLY C 1 1
4 11105 2 1 67 GLY CA C 163.500 -1.222 11.890 1.00 . B B . 67 GLY CA 1 1
4 11106 2 1 67 GLY H H 161.713 -0.658 12.875 1.00 . B B . 67 GLY H 1 1
4 11107 2 1 67 GLY HA2 H 163.614 -0.201 11.555 1.00 . B B . 67 GLY HA2 1 1
4 11108 2 1 67 GLY HA3 H 164.435 -1.572 12.300 1.00 . B B . 67 GLY HA3 1 1
4 11109 2 1 67 GLY N N 162.468 -1.280 12.919 1.00 . B B . 67 GLY N 1 1
4 11110 2 1 67 GLY O O 163.771 -2.107 9.670 1.00 . B B . 67 GLY O 1 1
4 11111 2 1 68 GLU C C 160.107 -3.287 9.458 1.00 . B B . 68 GLU C 1 1
4 11112 2 1 68 GLU CA C 161.512 -3.739 9.846 1.00 . B B . 68 GLU CA 1 1
4 11113 2 1 68 GLU CB C 161.473 -5.180 10.355 1.00 . B B . 68 GLU CB 1 1
4 11114 2 1 68 GLU CD C 162.458 -6.207 8.300 1.00 . B B . 68 GLU CD 1 1
4 11115 2 1 68 GLU CG C 161.217 -6.134 9.183 1.00 . B B . 68 GLU CG 1 1
4 11116 2 1 68 GLU H H 161.539 -2.790 11.738 1.00 . B B . 68 GLU H 1 1
4 11117 2 1 68 GLU HA H 162.156 -3.684 8.980 1.00 . B B . 68 GLU HA 1 1
4 11118 2 1 68 GLU HB2 H 162.418 -5.425 10.818 1.00 . B B . 68 GLU HB2 1 1
4 11119 2 1 68 GLU HB3 H 160.680 -5.283 11.079 1.00 . B B . 68 GLU HB3 1 1
4 11120 2 1 68 GLU HG2 H 160.986 -7.118 9.561 1.00 . B B . 68 GLU HG2 1 1
4 11121 2 1 68 GLU HG3 H 160.389 -5.770 8.593 1.00 . B B . 68 GLU HG3 1 1
4 11122 2 1 68 GLU N N 162.020 -2.847 10.885 1.00 . B B . 68 GLU N 1 1
4 11123 2 1 68 GLU O O 159.378 -2.735 10.292 1.00 . B B . 68 GLU O 1 1
4 11124 2 1 68 GLU OE1 O 163.535 -5.931 8.802 1.00 . B B . 68 GLU OE1 1 1
4 11125 2 1 68 GLU OE2 O 162.314 -6.546 7.138 1.00 . B B . 68 GLU OE2 1 1
4 11126 2 1 69 VAL C C 157.403 -4.210 7.718 1.00 . B B . 69 VAL C 1 1
4 11127 2 1 69 VAL CA C 158.396 -3.056 7.771 1.00 . B B . 69 VAL CA 1 1
4 11128 2 1 69 VAL CB C 158.498 -2.423 6.384 1.00 . B B . 69 VAL CB 1 1
4 11129 2 1 69 VAL CG1 C 157.124 -1.900 5.960 1.00 . B B . 69 VAL CG1 1 1
4 11130 2 1 69 VAL CG2 C 159.495 -1.263 6.427 1.00 . B B . 69 VAL CG2 1 1
4 11131 2 1 69 VAL H H 160.327 -3.922 7.563 1.00 . B B . 69 VAL H 1 1
4 11132 2 1 69 VAL HA H 158.026 -2.310 8.459 1.00 . B B . 69 VAL HA 1 1
4 11133 2 1 69 VAL HB H 158.835 -3.165 5.675 1.00 . B B . 69 VAL HB 1 1
4 11134 2 1 69 VAL HG11 H 157.250 -1.103 5.243 1.00 . B B . 69 VAL HG11 1 1
4 11135 2 1 69 VAL HG12 H 156.596 -1.529 6.825 1.00 . B B . 69 VAL HG12 1 1
4 11136 2 1 69 VAL HG13 H 156.558 -2.702 5.509 1.00 . B B . 69 VAL HG13 1 1
4 11137 2 1 69 VAL HG21 H 160.498 -1.654 6.511 1.00 . B B . 69 VAL HG21 1 1
4 11138 2 1 69 VAL HG22 H 159.281 -0.636 7.279 1.00 . B B . 69 VAL HG22 1 1
4 11139 2 1 69 VAL HG23 H 159.410 -0.681 5.522 1.00 . B B . 69 VAL HG23 1 1
4 11140 2 1 69 VAL N N 159.720 -3.493 8.201 1.00 . B B . 69 VAL N 1 1
4 11141 2 1 69 VAL O O 157.652 -5.253 7.115 1.00 . B B . 69 VAL O 1 1
4 11142 2 1 70 ASP C C 154.163 -4.661 7.293 1.00 . B B . 70 ASP C 1 1
4 11143 2 1 70 ASP CA C 155.177 -4.952 8.393 1.00 . B B . 70 ASP CA 1 1
4 11144 2 1 70 ASP CB C 154.496 -4.921 9.760 1.00 . B B . 70 ASP CB 1 1
4 11145 2 1 70 ASP CG C 153.448 -6.025 9.846 1.00 . B B . 70 ASP CG 1 1
4 11146 2 1 70 ASP H H 156.135 -3.117 8.795 1.00 . B B . 70 ASP H 1 1
4 11147 2 1 70 ASP HA H 155.589 -5.938 8.235 1.00 . B B . 70 ASP HA 1 1
4 11148 2 1 70 ASP HB2 H 155.237 -5.069 10.532 1.00 . B B . 70 ASP HB2 1 1
4 11149 2 1 70 ASP HB3 H 154.024 -3.966 9.898 1.00 . B B . 70 ASP HB3 1 1
4 11150 2 1 70 ASP N N 156.260 -3.981 8.352 1.00 . B B . 70 ASP N 1 1
4 11151 2 1 70 ASP O O 153.711 -3.523 7.144 1.00 . B B . 70 ASP O 1 1
4 11152 2 1 70 ASP OD1 O 153.361 -6.807 8.914 1.00 . B B . 70 ASP OD1 1 1
4 11153 2 1 70 ASP OD2 O 152.746 -6.070 10.843 1.00 . B B . 70 ASP OD2 1 1
4 11154 2 1 71 PHE C C 151.582 -4.792 5.953 1.00 . B B . 71 PHE C 1 1
4 11155 2 1 71 PHE CA C 152.846 -5.470 5.445 1.00 . B B . 71 PHE CA 1 1
4 11156 2 1 71 PHE CB C 152.477 -6.803 4.796 1.00 . B B . 71 PHE CB 1 1
4 11157 2 1 71 PHE CD1 C 151.927 -6.057 2.447 1.00 . B B . 71 PHE CD1 1 1
4 11158 2 1 71 PHE CD2 C 150.132 -6.834 3.881 1.00 . B B . 71 PHE CD2 1 1
4 11159 2 1 71 PHE CE1 C 151.004 -5.838 1.416 1.00 . B B . 71 PHE CE1 1 1
4 11160 2 1 71 PHE CE2 C 149.210 -6.615 2.852 1.00 . B B . 71 PHE CE2 1 1
4 11161 2 1 71 PHE CG C 151.490 -6.553 3.680 1.00 . B B . 71 PHE CG 1 1
4 11162 2 1 71 PHE CZ C 149.646 -6.117 1.618 1.00 . B B . 71 PHE CZ 1 1
4 11163 2 1 71 PHE H H 154.191 -6.564 6.668 1.00 . B B . 71 PHE H 1 1
4 11164 2 1 71 PHE HA H 153.299 -4.841 4.694 1.00 . B B . 71 PHE HA 1 1
4 11165 2 1 71 PHE HB2 H 153.366 -7.268 4.397 1.00 . B B . 71 PHE HB2 1 1
4 11166 2 1 71 PHE HB3 H 152.029 -7.452 5.534 1.00 . B B . 71 PHE HB3 1 1
4 11167 2 1 71 PHE HD1 H 152.971 -5.833 2.295 1.00 . B B . 71 PHE HD1 1 1
4 11168 2 1 71 PHE HD2 H 149.798 -7.219 4.833 1.00 . B B . 71 PHE HD2 1 1
4 11169 2 1 71 PHE HE1 H 151.341 -5.456 0.463 1.00 . B B . 71 PHE HE1 1 1
4 11170 2 1 71 PHE HE2 H 148.160 -6.832 3.011 1.00 . B B . 71 PHE HE2 1 1
4 11171 2 1 71 PHE HZ H 148.935 -5.948 0.822 1.00 . B B . 71 PHE HZ 1 1
4 11172 2 1 71 PHE N N 153.806 -5.676 6.519 1.00 . B B . 71 PHE N 1 1
4 11173 2 1 71 PHE O O 151.046 -3.907 5.287 1.00 . B B . 71 PHE O 1 1
4 11174 2 1 72 GLN C C 150.107 -3.052 7.752 1.00 . B B . 72 GLN C 1 1
4 11175 2 1 72 GLN CA C 149.901 -4.562 7.655 1.00 . B B . 72 GLN CA 1 1
4 11176 2 1 72 GLN CB C 149.577 -5.131 9.038 1.00 . B B . 72 GLN CB 1 1
4 11177 2 1 72 GLN CD C 147.868 -5.199 10.862 1.00 . B B . 72 GLN CD 1 1
4 11178 2 1 72 GLN CG C 148.215 -4.611 9.499 1.00 . B B . 72 GLN CG 1 1
4 11179 2 1 72 GLN H H 151.557 -5.891 7.634 1.00 . B B . 72 GLN H 1 1
4 11180 2 1 72 GLN HA H 149.076 -4.763 6.989 1.00 . B B . 72 GLN HA 1 1
4 11181 2 1 72 GLN HB2 H 149.553 -6.209 8.986 1.00 . B B . 72 GLN HB2 1 1
4 11182 2 1 72 GLN HB3 H 150.336 -4.821 9.741 1.00 . B B . 72 GLN HB3 1 1
4 11183 2 1 72 GLN HE21 H 146.258 -4.062 11.108 1.00 . B B . 72 GLN HE21 1 1
4 11184 2 1 72 GLN HE22 H 146.588 -5.138 12.379 1.00 . B B . 72 GLN HE22 1 1
4 11185 2 1 72 GLN HG2 H 148.249 -3.533 9.572 1.00 . B B . 72 GLN HG2 1 1
4 11186 2 1 72 GLN HG3 H 147.459 -4.898 8.783 1.00 . B B . 72 GLN HG3 1 1
4 11187 2 1 72 GLN N N 151.103 -5.187 7.126 1.00 . B B . 72 GLN N 1 1
4 11188 2 1 72 GLN NE2 N 146.818 -4.764 11.503 1.00 . B B . 72 GLN NE2 1 1
4 11189 2 1 72 GLN O O 149.221 -2.272 7.404 1.00 . B B . 72 GLN O 1 1
4 11190 2 1 72 GLN OE1 O 148.572 -6.080 11.357 1.00 . B B . 72 GLN OE1 1 1
4 11191 2 1 73 GLU C C 151.691 -0.593 6.908 1.00 . B B . 73 GLU C 1 1
4 11192 2 1 73 GLU CA C 151.618 -1.226 8.297 1.00 . B B . 73 GLU CA 1 1
4 11193 2 1 73 GLU CB C 152.955 -1.063 9.031 1.00 . B B . 73 GLU CB 1 1
4 11194 2 1 73 GLU CD C 154.084 -1.375 11.274 1.00 . B B . 73 GLU CD 1 1
4 11195 2 1 73 GLU CG C 152.777 -1.510 10.485 1.00 . B B . 73 GLU CG 1 1
4 11196 2 1 73 GLU H H 151.974 -3.312 8.438 1.00 . B B . 73 GLU H 1 1
4 11197 2 1 73 GLU HA H 150.846 -0.732 8.867 1.00 . B B . 73 GLU HA 1 1
4 11198 2 1 73 GLU HB2 H 153.708 -1.674 8.553 1.00 . B B . 73 GLU HB2 1 1
4 11199 2 1 73 GLU HB3 H 153.258 -0.027 9.008 1.00 . B B . 73 GLU HB3 1 1
4 11200 2 1 73 GLU HG2 H 152.023 -0.891 10.950 1.00 . B B . 73 GLU HG2 1 1
4 11201 2 1 73 GLU HG3 H 152.448 -2.536 10.507 1.00 . B B . 73 GLU HG3 1 1
4 11202 2 1 73 GLU N N 151.297 -2.647 8.196 1.00 . B B . 73 GLU N 1 1
4 11203 2 1 73 GLU O O 151.247 0.536 6.702 1.00 . B B . 73 GLU O 1 1
4 11204 2 1 73 GLU OE1 O 155.129 -1.167 10.665 1.00 . B B . 73 GLU OE1 1 1
4 11205 2 1 73 GLU OE2 O 154.016 -1.487 12.485 1.00 . B B . 73 GLU OE2 1 1
4 11206 2 1 74 TYR C C 151.027 -0.619 3.905 1.00 . B B . 74 TYR C 1 1
4 11207 2 1 74 TYR CA C 152.371 -0.870 4.579 1.00 . B B . 74 TYR CA 1 1
4 11208 2 1 74 TYR CB C 153.171 -1.880 3.757 1.00 . B B . 74 TYR CB 1 1
4 11209 2 1 74 TYR CD1 C 154.124 -0.377 1.965 1.00 . B B . 74 TYR CD1 1 1
4 11210 2 1 74 TYR CD2 C 152.461 -2.029 1.350 1.00 . B B . 74 TYR CD2 1 1
4 11211 2 1 74 TYR CE1 C 154.200 0.041 0.629 1.00 . B B . 74 TYR CE1 1 1
4 11212 2 1 74 TYR CE2 C 152.536 -1.612 0.018 1.00 . B B . 74 TYR CE2 1 1
4 11213 2 1 74 TYR CG C 153.254 -1.410 2.325 1.00 . B B . 74 TYR CG 1 1
4 11214 2 1 74 TYR CZ C 153.405 -0.577 -0.344 1.00 . B B . 74 TYR CZ 1 1
4 11215 2 1 74 TYR H H 152.576 -2.240 6.189 1.00 . B B . 74 TYR H 1 1
4 11216 2 1 74 TYR HA H 152.920 0.059 4.589 1.00 . B B . 74 TYR HA 1 1
4 11217 2 1 74 TYR HB2 H 154.167 -1.969 4.166 1.00 . B B . 74 TYR HB2 1 1
4 11218 2 1 74 TYR HB3 H 152.679 -2.840 3.791 1.00 . B B . 74 TYR HB3 1 1
4 11219 2 1 74 TYR HD1 H 154.732 0.100 2.717 1.00 . B B . 74 TYR HD1 1 1
4 11220 2 1 74 TYR HD2 H 151.790 -2.827 1.629 1.00 . B B . 74 TYR HD2 1 1
4 11221 2 1 74 TYR HE1 H 154.868 0.839 0.348 1.00 . B B . 74 TYR HE1 1 1
4 11222 2 1 74 TYR HE2 H 151.923 -2.089 -0.733 1.00 . B B . 74 TYR HE2 1 1
4 11223 2 1 74 TYR HH H 152.852 -0.686 -2.168 1.00 . B B . 74 TYR HH 1 1
4 11224 2 1 74 TYR N N 152.247 -1.342 5.958 1.00 . B B . 74 TYR N 1 1
4 11225 2 1 74 TYR O O 150.862 0.362 3.174 1.00 . B B . 74 TYR O 1 1
4 11226 2 1 74 TYR OH O 153.479 -0.166 -1.659 1.00 . B B . 74 TYR OH 1 1
4 11227 2 1 75 VAL C C 148.100 -0.081 3.876 1.00 . B B . 75 VAL C 1 1
4 11228 2 1 75 VAL CA C 148.778 -1.388 3.485 1.00 . B B . 75 VAL CA 1 1
4 11229 2 1 75 VAL CB C 147.897 -2.580 3.875 1.00 . B B . 75 VAL CB 1 1
4 11230 2 1 75 VAL CG1 C 146.472 -2.368 3.354 1.00 . B B . 75 VAL CG1 1 1
4 11231 2 1 75 VAL CG2 C 148.484 -3.868 3.277 1.00 . B B . 75 VAL CG2 1 1
4 11232 2 1 75 VAL H H 150.267 -2.294 4.691 1.00 . B B . 75 VAL H 1 1
4 11233 2 1 75 VAL HA H 148.915 -1.395 2.416 1.00 . B B . 75 VAL HA 1 1
4 11234 2 1 75 VAL HB H 147.871 -2.665 4.952 1.00 . B B . 75 VAL HB 1 1
4 11235 2 1 75 VAL HG11 H 145.882 -1.897 4.123 1.00 . B B . 75 VAL HG11 1 1
4 11236 2 1 75 VAL HG12 H 146.031 -3.322 3.099 1.00 . B B . 75 VAL HG12 1 1
4 11237 2 1 75 VAL HG13 H 146.492 -1.736 2.478 1.00 . B B . 75 VAL HG13 1 1
4 11238 2 1 75 VAL HG21 H 147.692 -4.582 3.115 1.00 . B B . 75 VAL HG21 1 1
4 11239 2 1 75 VAL HG22 H 149.209 -4.283 3.960 1.00 . B B . 75 VAL HG22 1 1
4 11240 2 1 75 VAL HG23 H 148.964 -3.647 2.334 1.00 . B B . 75 VAL HG23 1 1
4 11241 2 1 75 VAL N N 150.080 -1.519 4.121 1.00 . B B . 75 VAL N 1 1
4 11242 2 1 75 VAL O O 147.516 0.596 3.029 1.00 . B B . 75 VAL O 1 1
4 11243 2 1 76 VAL C C 148.225 2.739 4.949 1.00 . B B . 76 VAL C 1 1
4 11244 2 1 76 VAL CA C 147.567 1.524 5.602 1.00 . B B . 76 VAL CA 1 1
4 11245 2 1 76 VAL CB C 147.688 1.637 7.122 1.00 . B B . 76 VAL CB 1 1
4 11246 2 1 76 VAL CG1 C 147.199 3.015 7.573 1.00 . B B . 76 VAL CG1 1 1
4 11247 2 1 76 VAL CG2 C 146.833 0.553 7.782 1.00 . B B . 76 VAL CG2 1 1
4 11248 2 1 76 VAL H H 148.660 -0.284 5.789 1.00 . B B . 76 VAL H 1 1
4 11249 2 1 76 VAL HA H 146.523 1.515 5.339 1.00 . B B . 76 VAL HA 1 1
4 11250 2 1 76 VAL HB H 148.721 1.509 7.410 1.00 . B B . 76 VAL HB 1 1
4 11251 2 1 76 VAL HG11 H 146.365 3.320 6.960 1.00 . B B . 76 VAL HG11 1 1
4 11252 2 1 76 VAL HG12 H 148.001 3.732 7.474 1.00 . B B . 76 VAL HG12 1 1
4 11253 2 1 76 VAL HG13 H 146.887 2.965 8.606 1.00 . B B . 76 VAL HG13 1 1
4 11254 2 1 76 VAL HG21 H 147.259 -0.417 7.572 1.00 . B B . 76 VAL HG21 1 1
4 11255 2 1 76 VAL HG22 H 145.828 0.598 7.389 1.00 . B B . 76 VAL HG22 1 1
4 11256 2 1 76 VAL HG23 H 146.810 0.713 8.849 1.00 . B B . 76 VAL HG23 1 1
4 11257 2 1 76 VAL N N 148.181 0.283 5.150 1.00 . B B . 76 VAL N 1 1
4 11258 2 1 76 VAL O O 147.544 3.679 4.539 1.00 . B B . 76 VAL O 1 1
4 11259 2 1 77 LEU C C 149.955 3.985 2.804 1.00 . B B . 77 LEU C 1 1
4 11260 2 1 77 LEU CA C 150.293 3.840 4.294 1.00 . B B . 77 LEU CA 1 1
4 11261 2 1 77 LEU CB C 151.799 3.578 4.489 1.00 . B B . 77 LEU CB 1 1
4 11262 2 1 77 LEU CD1 C 152.178 5.764 3.233 1.00 . B B . 77 LEU CD1 1 1
4 11263 2 1 77 LEU CD2 C 152.532 5.665 5.688 1.00 . B B . 77 LEU CD2 1 1
4 11264 2 1 77 LEU CG C 152.644 4.871 4.381 1.00 . B B . 77 LEU CG 1 1
4 11265 2 1 77 LEU H H 150.047 1.954 5.234 1.00 . B B . 77 LEU H 1 1
4 11266 2 1 77 LEU HA H 150.024 4.749 4.808 1.00 . B B . 77 LEU HA 1 1
4 11267 2 1 77 LEU HB2 H 151.953 3.137 5.462 1.00 . B B . 77 LEU HB2 1 1
4 11268 2 1 77 LEU HB3 H 152.131 2.879 3.736 1.00 . B B . 77 LEU HB3 1 1
4 11269 2 1 77 LEU HD11 H 151.238 6.220 3.495 1.00 . B B . 77 LEU HD11 1 1
4 11270 2 1 77 LEU HD12 H 152.072 5.180 2.334 1.00 . B B . 77 LEU HD12 1 1
4 11271 2 1 77 LEU HD13 H 152.913 6.538 3.067 1.00 . B B . 77 LEU HD13 1 1
4 11272 2 1 77 LEU HD21 H 151.572 6.155 5.730 1.00 . B B . 77 LEU HD21 1 1
4 11273 2 1 77 LEU HD22 H 153.315 6.408 5.723 1.00 . B B . 77 LEU HD22 1 1
4 11274 2 1 77 LEU HD23 H 152.633 4.999 6.530 1.00 . B B . 77 LEU HD23 1 1
4 11275 2 1 77 LEU HG H 153.677 4.604 4.220 1.00 . B B . 77 LEU HG 1 1
4 11276 2 1 77 LEU N N 149.555 2.722 4.877 1.00 . B B . 77 LEU N 1 1
4 11277 2 1 77 LEU O O 149.794 5.090 2.298 1.00 . B B . 77 LEU O 1 1
4 11278 2 1 78 VAL C C 148.174 3.586 0.402 1.00 . B B . 78 VAL C 1 1
4 11279 2 1 78 VAL CA C 149.517 2.921 0.668 1.00 . B B . 78 VAL CA 1 1
4 11280 2 1 78 VAL CB C 149.501 1.515 0.055 1.00 . B B . 78 VAL CB 1 1
4 11281 2 1 78 VAL CG1 C 148.927 1.581 -1.364 1.00 . B B . 78 VAL CG1 1 1
4 11282 2 1 78 VAL CG2 C 150.925 0.967 -0.023 1.00 . B B . 78 VAL CG2 1 1
4 11283 2 1 78 VAL H H 149.962 1.991 2.536 1.00 . B B . 78 VAL H 1 1
4 11284 2 1 78 VAL HA H 150.281 3.500 0.173 1.00 . B B . 78 VAL HA 1 1
4 11285 2 1 78 VAL HB H 148.892 0.862 0.663 1.00 . B B . 78 VAL HB 1 1
4 11286 2 1 78 VAL HG11 H 149.375 2.408 -1.896 1.00 . B B . 78 VAL HG11 1 1
4 11287 2 1 78 VAL HG12 H 147.857 1.723 -1.313 1.00 . B B . 78 VAL HG12 1 1
4 11288 2 1 78 VAL HG13 H 149.144 0.660 -1.883 1.00 . B B . 78 VAL HG13 1 1
4 11289 2 1 78 VAL HG21 H 151.607 1.760 -0.286 1.00 . B B . 78 VAL HG21 1 1
4 11290 2 1 78 VAL HG22 H 150.967 0.196 -0.777 1.00 . B B . 78 VAL HG22 1 1
4 11291 2 1 78 VAL HG23 H 151.205 0.552 0.931 1.00 . B B . 78 VAL HG23 1 1
4 11292 2 1 78 VAL N N 149.833 2.864 2.098 1.00 . B B . 78 VAL N 1 1
4 11293 2 1 78 VAL O O 148.025 4.315 -0.578 1.00 . B B . 78 VAL O 1 1
4 11294 2 1 79 ALA C C 145.859 5.376 1.049 1.00 . B B . 79 ALA C 1 1
4 11295 2 1 79 ALA CA C 145.859 3.846 1.051 1.00 . B B . 79 ALA CA 1 1
4 11296 2 1 79 ALA CB C 144.939 3.316 2.162 1.00 . B B . 79 ALA CB 1 1
4 11297 2 1 79 ALA H H 147.363 2.689 1.994 1.00 . B B . 79 ALA H 1 1
4 11298 2 1 79 ALA HA H 145.483 3.501 0.100 1.00 . B B . 79 ALA HA 1 1
4 11299 2 1 79 ALA HB1 H 144.609 4.133 2.787 1.00 . B B . 79 ALA HB1 1 1
4 11300 2 1 79 ALA HB2 H 145.481 2.603 2.766 1.00 . B B . 79 ALA HB2 1 1
4 11301 2 1 79 ALA HB3 H 144.079 2.831 1.724 1.00 . B B . 79 ALA HB3 1 1
4 11302 2 1 79 ALA N N 147.195 3.300 1.247 1.00 . B B . 79 ALA N 1 1
4 11303 2 1 79 ALA O O 145.134 5.998 0.274 1.00 . B B . 79 ALA O 1 1
4 11304 2 1 80 ALA C C 147.350 8.035 0.698 1.00 . B B . 80 ALA C 1 1
4 11305 2 1 80 ALA CA C 146.702 7.446 1.955 1.00 . B B . 80 ALA CA 1 1
4 11306 2 1 80 ALA CB C 147.478 7.901 3.191 1.00 . B B . 80 ALA CB 1 1
4 11307 2 1 80 ALA H H 147.219 5.463 2.517 1.00 . B B . 80 ALA H 1 1
4 11308 2 1 80 ALA HA H 145.691 7.819 2.030 1.00 . B B . 80 ALA HA 1 1
4 11309 2 1 80 ALA HB1 H 148.464 7.460 3.179 1.00 . B B . 80 ALA HB1 1 1
4 11310 2 1 80 ALA HB2 H 146.953 7.587 4.081 1.00 . B B . 80 ALA HB2 1 1
4 11311 2 1 80 ALA HB3 H 147.566 8.978 3.185 1.00 . B B . 80 ALA HB3 1 1
4 11312 2 1 80 ALA N N 146.657 5.989 1.910 1.00 . B B . 80 ALA N 1 1
4 11313 2 1 80 ALA O O 146.870 9.024 0.144 1.00 . B B . 80 ALA O 1 1
4 11314 2 1 81 LEU C C 148.425 7.717 -2.215 1.00 . B B . 81 LEU C 1 1
4 11315 2 1 81 LEU CA C 149.190 7.905 -0.907 1.00 . B B . 81 LEU CA 1 1
4 11316 2 1 81 LEU CB C 150.552 7.205 -1.010 1.00 . B B . 81 LEU CB 1 1
4 11317 2 1 81 LEU CD1 C 152.242 8.979 -0.470 1.00 . B B . 81 LEU CD1 1 1
4 11318 2 1 81 LEU CD2 C 150.830 8.058 1.376 1.00 . B B . 81 LEU CD2 1 1
4 11319 2 1 81 LEU CG C 151.541 7.724 0.055 1.00 . B B . 81 LEU CG 1 1
4 11320 2 1 81 LEU H H 148.789 6.653 0.760 1.00 . B B . 81 LEU H 1 1
4 11321 2 1 81 LEU HA H 149.366 8.961 -0.790 1.00 . B B . 81 LEU HA 1 1
4 11322 2 1 81 LEU HB2 H 150.414 6.143 -0.873 1.00 . B B . 81 LEU HB2 1 1
4 11323 2 1 81 LEU HB3 H 150.966 7.383 -1.991 1.00 . B B . 81 LEU HB3 1 1
4 11324 2 1 81 LEU HD11 H 151.545 9.569 -1.046 1.00 . B B . 81 LEU HD11 1 1
4 11325 2 1 81 LEU HD12 H 153.072 8.690 -1.097 1.00 . B B . 81 LEU HD12 1 1
4 11326 2 1 81 LEU HD13 H 152.607 9.565 0.362 1.00 . B B . 81 LEU HD13 1 1
4 11327 2 1 81 LEU HD21 H 150.251 7.213 1.699 1.00 . B B . 81 LEU HD21 1 1
4 11328 2 1 81 LEU HD22 H 150.184 8.910 1.245 1.00 . B B . 81 LEU HD22 1 1
4 11329 2 1 81 LEU HD23 H 151.570 8.289 2.128 1.00 . B B . 81 LEU HD23 1 1
4 11330 2 1 81 LEU HG H 152.287 6.962 0.237 1.00 . B B . 81 LEU HG 1 1
4 11331 2 1 81 LEU N N 148.456 7.429 0.270 1.00 . B B . 81 LEU N 1 1
4 11332 2 1 81 LEU O O 148.485 8.579 -3.094 1.00 . B B . 81 LEU O 1 1
4 11333 2 1 82 THR C C 145.995 7.507 -3.839 1.00 . B B . 82 THR C 1 1
4 11334 2 1 82 THR CA C 146.992 6.381 -3.618 1.00 . B B . 82 THR CA 1 1
4 11335 2 1 82 THR CB C 146.273 5.024 -3.634 1.00 . B B . 82 THR CB 1 1
4 11336 2 1 82 THR CG2 C 145.509 4.797 -2.330 1.00 . B B . 82 THR CG2 1 1
4 11337 2 1 82 THR H H 147.703 5.922 -1.658 1.00 . B B . 82 THR H 1 1
4 11338 2 1 82 THR HA H 147.706 6.399 -4.430 1.00 . B B . 82 THR HA 1 1
4 11339 2 1 82 THR HB H 146.999 4.236 -3.762 1.00 . B B . 82 THR HB 1 1
4 11340 2 1 82 THR HG1 H 145.093 5.898 -4.909 1.00 . B B . 82 THR HG1 1 1
4 11341 2 1 82 THR HG21 H 146.135 5.058 -1.499 1.00 . B B . 82 THR HG21 1 1
4 11342 2 1 82 THR HG22 H 145.230 3.757 -2.254 1.00 . B B . 82 THR HG22 1 1
4 11343 2 1 82 THR HG23 H 144.622 5.411 -2.320 1.00 . B B . 82 THR HG23 1 1
4 11344 2 1 82 THR N N 147.719 6.599 -2.369 1.00 . B B . 82 THR N 1 1
4 11345 2 1 82 THR O O 145.873 8.033 -4.946 1.00 . B B . 82 THR O 1 1
4 11346 2 1 82 THR OG1 O 145.358 4.994 -4.722 1.00 . B B . 82 THR OG1 1 1
4 11347 2 1 83 VAL C C 145.046 10.279 -3.214 1.00 . B B . 83 VAL C 1 1
4 11348 2 1 83 VAL CA C 144.332 8.975 -2.871 1.00 . B B . 83 VAL CA 1 1
4 11349 2 1 83 VAL CB C 143.601 9.125 -1.538 1.00 . B B . 83 VAL CB 1 1
4 11350 2 1 83 VAL CG1 C 142.658 10.327 -1.602 1.00 . B B . 83 VAL CG1 1 1
4 11351 2 1 83 VAL CG2 C 142.806 7.852 -1.248 1.00 . B B . 83 VAL CG2 1 1
4 11352 2 1 83 VAL H H 145.446 7.447 -1.916 1.00 . B B . 83 VAL H 1 1
4 11353 2 1 83 VAL HA H 143.614 8.747 -3.645 1.00 . B B . 83 VAL HA 1 1
4 11354 2 1 83 VAL HB H 144.323 9.282 -0.753 1.00 . B B . 83 VAL HB 1 1
4 11355 2 1 83 VAL HG11 H 142.089 10.290 -2.519 1.00 . B B . 83 VAL HG11 1 1
4 11356 2 1 83 VAL HG12 H 143.236 11.239 -1.571 1.00 . B B . 83 VAL HG12 1 1
4 11357 2 1 83 VAL HG13 H 141.984 10.299 -0.758 1.00 . B B . 83 VAL HG13 1 1
4 11358 2 1 83 VAL HG21 H 142.449 7.431 -2.175 1.00 . B B . 83 VAL HG21 1 1
4 11359 2 1 83 VAL HG22 H 141.969 8.086 -0.610 1.00 . B B . 83 VAL HG22 1 1
4 11360 2 1 83 VAL HG23 H 143.449 7.137 -0.753 1.00 . B B . 83 VAL HG23 1 1
4 11361 2 1 83 VAL N N 145.298 7.890 -2.778 1.00 . B B . 83 VAL N 1 1
4 11362 2 1 83 VAL O O 144.564 11.077 -4.019 1.00 . B B . 83 VAL O 1 1
4 11363 2 1 84 ALA C C 147.495 11.766 -4.248 1.00 . B B . 84 ALA C 1 1
4 11364 2 1 84 ALA CA C 146.999 11.686 -2.807 1.00 . B B . 84 ALA CA 1 1
4 11365 2 1 84 ALA CB C 148.195 11.698 -1.856 1.00 . B B . 84 ALA CB 1 1
4 11366 2 1 84 ALA H H 146.527 9.806 -1.955 1.00 . B B . 84 ALA H 1 1
4 11367 2 1 84 ALA HA H 146.386 12.550 -2.602 1.00 . B B . 84 ALA HA 1 1
4 11368 2 1 84 ALA HB1 H 147.874 11.396 -0.871 1.00 . B B . 84 ALA HB1 1 1
4 11369 2 1 84 ALA HB2 H 148.607 12.695 -1.810 1.00 . B B . 84 ALA HB2 1 1
4 11370 2 1 84 ALA HB3 H 148.949 11.013 -2.216 1.00 . B B . 84 ALA HB3 1 1
4 11371 2 1 84 ALA N N 146.202 10.483 -2.585 1.00 . B B . 84 ALA N 1 1
4 11372 2 1 84 ALA O O 147.670 12.856 -4.791 1.00 . B B . 84 ALA O 1 1
4 11373 2 1 85 CYS C C 147.319 11.362 -7.156 1.00 . B B . 85 CYS C 1 1
4 11374 2 1 85 CYS CA C 148.235 10.573 -6.225 1.00 . B B . 85 CYS CA 1 1
4 11375 2 1 85 CYS CB C 148.333 9.124 -6.706 1.00 . B B . 85 CYS CB 1 1
4 11376 2 1 85 CYS H H 147.596 9.768 -4.369 1.00 . B B . 85 CYS H 1 1
4 11377 2 1 85 CYS HA H 149.221 11.014 -6.250 1.00 . B B . 85 CYS HA 1 1
4 11378 2 1 85 CYS HB2 H 147.365 8.652 -6.627 1.00 . B B . 85 CYS HB2 1 1
4 11379 2 1 85 CYS HB3 H 148.660 9.109 -7.735 1.00 . B B . 85 CYS HB3 1 1
4 11380 2 1 85 CYS HG H 149.039 7.620 -5.123 1.00 . B B . 85 CYS HG 1 1
4 11381 2 1 85 CYS N N 147.738 10.609 -4.854 1.00 . B B . 85 CYS N 1 1
4 11382 2 1 85 CYS O O 147.784 12.010 -8.093 1.00 . B B . 85 CYS O 1 1
4 11383 2 1 85 CYS SG S 149.526 8.228 -5.682 1.00 . B B . 85 CYS SG 1 1
4 11384 2 1 86 ASN C C 145.391 13.518 -7.759 1.00 . B B . 86 ASN C 1 1
4 11385 2 1 86 ASN CA C 145.054 12.031 -7.713 1.00 . B B . 86 ASN CA 1 1
4 11386 2 1 86 ASN CB C 143.642 11.835 -7.161 1.00 . B B . 86 ASN CB 1 1
4 11387 2 1 86 ASN CG C 143.266 10.361 -7.228 1.00 . B B . 86 ASN CG 1 1
4 11388 2 1 86 ASN H H 145.702 10.779 -6.128 1.00 . B B . 86 ASN H 1 1
4 11389 2 1 86 ASN HA H 145.090 11.636 -8.717 1.00 . B B . 86 ASN HA 1 1
4 11390 2 1 86 ASN HB2 H 143.609 12.170 -6.135 1.00 . B B . 86 ASN HB2 1 1
4 11391 2 1 86 ASN HB3 H 142.943 12.410 -7.750 1.00 . B B . 86 ASN HB3 1 1
4 11392 2 1 86 ASN HD21 H 143.982 10.116 -9.062 1.00 . B B . 86 ASN HD21 1 1
4 11393 2 1 86 ASN HD22 H 143.303 8.730 -8.360 1.00 . B B . 86 ASN HD22 1 1
4 11394 2 1 86 ASN N N 146.018 11.308 -6.891 1.00 . B B . 86 ASN N 1 1
4 11395 2 1 86 ASN ND2 N 143.539 9.679 -8.306 1.00 . B B . 86 ASN ND2 1 1
4 11396 2 1 86 ASN O O 145.178 14.181 -8.786 1.00 . B B . 86 ASN O 1 1
4 11397 2 1 86 ASN OD1 O 142.709 9.816 -6.273 1.00 . B B . 86 ASN OD1 1 1
4 11398 2 1 87 ASN C C 147.193 15.791 -7.735 1.00 . B B . 87 ASN C 1 1
4 11399 2 1 87 ASN CA C 146.282 15.445 -6.567 1.00 . B B . 87 ASN CA 1 1
4 11400 2 1 87 ASN CB C 147.012 15.721 -5.250 1.00 . B B . 87 ASN CB 1 1
4 11401 2 1 87 ASN CG C 147.119 17.223 -5.011 1.00 . B B . 87 ASN CG 1 1
4 11402 2 1 87 ASN H H 146.068 13.456 -5.866 1.00 . B B . 87 ASN H 1 1
4 11403 2 1 87 ASN HA H 145.389 16.049 -6.608 1.00 . B B . 87 ASN HA 1 1
4 11404 2 1 87 ASN HB2 H 146.464 15.268 -4.437 1.00 . B B . 87 ASN HB2 1 1
4 11405 2 1 87 ASN HB3 H 148.004 15.295 -5.294 1.00 . B B . 87 ASN HB3 1 1
4 11406 2 1 87 ASN HD21 H 148.631 17.060 -3.733 1.00 . B B . 87 ASN HD21 1 1
4 11407 2 1 87 ASN HD22 H 148.101 18.645 -4.032 1.00 . B B . 87 ASN HD22 1 1
4 11408 2 1 87 ASN N N 145.921 14.034 -6.644 1.00 . B B . 87 ASN N 1 1
4 11409 2 1 87 ASN ND2 N 148.026 17.681 -4.191 1.00 . B B . 87 ASN ND2 1 1
4 11410 2 1 87 ASN O O 147.066 16.839 -8.358 1.00 . B B . 87 ASN O 1 1
4 11411 2 1 87 ASN OD1 O 146.360 18.001 -5.587 1.00 . B B . 87 ASN OD1 1 1
4 11412 2 1 88 PHE C C 148.171 15.064 -10.481 1.00 . B B . 88 PHE C 1 1
4 11413 2 1 88 PHE CA C 148.978 15.078 -9.182 1.00 . B B . 88 PHE CA 1 1
4 11414 2 1 88 PHE CB C 150.037 13.974 -9.218 1.00 . B B . 88 PHE CB 1 1
4 11415 2 1 88 PHE CD1 C 152.112 15.110 -10.090 1.00 . B B . 88 PHE CD1 1 1
4 11416 2 1 88 PHE CD2 C 150.853 13.675 -11.585 1.00 . B B . 88 PHE CD2 1 1
4 11417 2 1 88 PHE CE1 C 153.028 15.374 -11.114 1.00 . B B . 88 PHE CE1 1 1
4 11418 2 1 88 PHE CE2 C 151.769 13.940 -12.610 1.00 . B B . 88 PHE CE2 1 1
4 11419 2 1 88 PHE CG C 151.025 14.260 -10.325 1.00 . B B . 88 PHE CG 1 1
4 11420 2 1 88 PHE CZ C 152.856 14.789 -12.375 1.00 . B B . 88 PHE CZ 1 1
4 11421 2 1 88 PHE H H 148.140 14.049 -7.539 1.00 . B B . 88 PHE H 1 1
4 11422 2 1 88 PHE HA H 149.471 16.034 -9.083 1.00 . B B . 88 PHE HA 1 1
4 11423 2 1 88 PHE HB2 H 150.556 13.942 -8.272 1.00 . B B . 88 PHE HB2 1 1
4 11424 2 1 88 PHE HB3 H 149.559 13.024 -9.400 1.00 . B B . 88 PHE HB3 1 1
4 11425 2 1 88 PHE HD1 H 152.244 15.561 -9.117 1.00 . B B . 88 PHE HD1 1 1
4 11426 2 1 88 PHE HD2 H 150.014 13.020 -11.766 1.00 . B B . 88 PHE HD2 1 1
4 11427 2 1 88 PHE HE1 H 153.867 16.029 -10.933 1.00 . B B . 88 PHE HE1 1 1
4 11428 2 1 88 PHE HE2 H 151.635 13.488 -13.582 1.00 . B B . 88 PHE HE2 1 1
4 11429 2 1 88 PHE HZ H 153.563 14.993 -13.165 1.00 . B B . 88 PHE HZ 1 1
4 11430 2 1 88 PHE N N 148.093 14.883 -8.051 1.00 . B B . 88 PHE N 1 1
4 11431 2 1 88 PHE O O 148.445 15.817 -11.416 1.00 . B B . 88 PHE O 1 1
4 11432 2 1 89 PHE C C 145.575 15.115 -12.178 1.00 . B B . 89 PHE C 1 1
4 11433 2 1 89 PHE CA C 146.398 13.908 -11.730 1.00 . B B . 89 PHE CA 1 1
4 11434 2 1 89 PHE CB C 145.424 12.773 -11.439 1.00 . B B . 89 PHE CB 1 1
4 11435 2 1 89 PHE CD1 C 145.282 11.478 -13.598 1.00 . B B . 89 PHE CD1 1 1
4 11436 2 1 89 PHE CD2 C 143.446 12.942 -12.993 1.00 . B B . 89 PHE CD2 1 1
4 11437 2 1 89 PHE CE1 C 144.609 11.121 -14.773 1.00 . B B . 89 PHE CE1 1 1
4 11438 2 1 89 PHE CE2 C 142.774 12.586 -14.169 1.00 . B B . 89 PHE CE2 1 1
4 11439 2 1 89 PHE CG C 144.699 12.388 -12.707 1.00 . B B . 89 PHE CG 1 1
4 11440 2 1 89 PHE CZ C 143.356 11.675 -15.058 1.00 . B B . 89 PHE CZ 1 1
4 11441 2 1 89 PHE H H 147.101 13.533 -9.768 1.00 . B B . 89 PHE H 1 1
4 11442 2 1 89 PHE HA H 147.037 13.601 -12.540 1.00 . B B . 89 PHE HA 1 1
4 11443 2 1 89 PHE HB2 H 145.960 11.933 -11.045 1.00 . B B . 89 PHE HB2 1 1
4 11444 2 1 89 PHE HB3 H 144.702 13.104 -10.710 1.00 . B B . 89 PHE HB3 1 1
4 11445 2 1 89 PHE HD1 H 146.249 11.051 -13.379 1.00 . B B . 89 PHE HD1 1 1
4 11446 2 1 89 PHE HD2 H 142.996 13.644 -12.306 1.00 . B B . 89 PHE HD2 1 1
4 11447 2 1 89 PHE HE1 H 145.059 10.419 -15.460 1.00 . B B . 89 PHE HE1 1 1
4 11448 2 1 89 PHE HE2 H 141.806 13.013 -14.388 1.00 . B B . 89 PHE HE2 1 1
4 11449 2 1 89 PHE HZ H 142.838 11.401 -15.966 1.00 . B B . 89 PHE HZ 1 1
4 11450 2 1 89 PHE N N 147.219 14.129 -10.537 1.00 . B B . 89 PHE N 1 1
4 11451 2 1 89 PHE O O 145.597 15.466 -13.357 1.00 . B B . 89 PHE O 1 1
4 11452 2 1 90 TRP C C 144.850 18.028 -12.206 1.00 . B B . 90 TRP C 1 1
4 11453 2 1 90 TRP CA C 143.992 16.872 -11.701 1.00 . B B . 90 TRP CA 1 1
4 11454 2 1 90 TRP CB C 143.056 17.348 -10.589 1.00 . B B . 90 TRP CB 1 1
4 11455 2 1 90 TRP CD1 C 144.685 17.354 -8.712 1.00 . B B . 90 TRP CD1 1 1
4 11456 2 1 90 TRP CD2 C 143.873 19.403 -9.120 1.00 . B B . 90 TRP CD2 1 1
4 11457 2 1 90 TRP CE2 C 144.780 19.539 -8.043 1.00 . B B . 90 TRP CE2 1 1
4 11458 2 1 90 TRP CE3 C 143.212 20.556 -9.580 1.00 . B B . 90 TRP CE3 1 1
4 11459 2 1 90 TRP CG C 143.847 18.003 -9.522 1.00 . B B . 90 TRP CG 1 1
4 11460 2 1 90 TRP CH2 C 144.357 21.910 -7.909 1.00 . B B . 90 TRP CH2 1 1
4 11461 2 1 90 TRP CZ2 C 145.023 20.774 -7.442 1.00 . B B . 90 TRP CZ2 1 1
4 11462 2 1 90 TRP CZ3 C 143.453 21.802 -8.976 1.00 . B B . 90 TRP CZ3 1 1
4 11463 2 1 90 TRP H H 144.801 15.410 -10.330 1.00 . B B . 90 TRP H 1 1
4 11464 2 1 90 TRP HA H 143.380 16.536 -12.527 1.00 . B B . 90 TRP HA 1 1
4 11465 2 1 90 TRP HB2 H 142.345 18.052 -10.993 1.00 . B B . 90 TRP HB2 1 1
4 11466 2 1 90 TRP HB3 H 142.528 16.501 -10.176 1.00 . B B . 90 TRP HB3 1 1
4 11467 2 1 90 TRP HD1 H 144.894 16.298 -8.760 1.00 . B B . 90 TRP HD1 1 1
4 11468 2 1 90 TRP HE1 H 145.912 18.038 -7.141 1.00 . B B . 90 TRP HE1 1 1
4 11469 2 1 90 TRP HE3 H 142.514 20.482 -10.400 1.00 . B B . 90 TRP HE3 1 1
4 11470 2 1 90 TRP HH2 H 144.538 22.870 -7.449 1.00 . B B . 90 TRP HH2 1 1
4 11471 2 1 90 TRP HZ2 H 145.722 20.851 -6.621 1.00 . B B . 90 TRP HZ2 1 1
4 11472 2 1 90 TRP HZ3 H 142.939 22.681 -9.336 1.00 . B B . 90 TRP HZ3 1 1
4 11473 2 1 90 TRP N N 144.822 15.734 -11.272 1.00 . B B . 90 TRP N 1 1
4 11474 2 1 90 TRP NE1 N 145.256 18.259 -7.835 1.00 . B B . 90 TRP NE1 1 1
4 11475 2 1 90 TRP O O 144.455 18.750 -13.122 1.00 . B B . 90 TRP O 1 1
4 11476 2 1 91 GLU C C 147.345 19.091 -13.483 1.00 . B B . 91 GLU C 1 1
4 11477 2 1 91 GLU CA C 146.926 19.271 -12.028 1.00 . B B . 91 GLU CA 1 1
4 11478 2 1 91 GLU CB C 148.167 19.296 -11.132 1.00 . B B . 91 GLU CB 1 1
4 11479 2 1 91 GLU CD C 148.989 19.744 -8.813 1.00 . B B . 91 GLU CD 1 1
4 11480 2 1 91 GLU CG C 147.757 19.659 -9.705 1.00 . B B . 91 GLU CG 1 1
4 11481 2 1 91 GLU H H 146.298 17.593 -10.891 1.00 . B B . 91 GLU H 1 1
4 11482 2 1 91 GLU HA H 146.410 20.214 -11.929 1.00 . B B . 91 GLU HA 1 1
4 11483 2 1 91 GLU HB2 H 148.634 18.321 -11.138 1.00 . B B . 91 GLU HB2 1 1
4 11484 2 1 91 GLU HB3 H 148.864 20.031 -11.503 1.00 . B B . 91 GLU HB3 1 1
4 11485 2 1 91 GLU HG2 H 147.252 20.614 -9.710 1.00 . B B . 91 GLU HG2 1 1
4 11486 2 1 91 GLU HG3 H 147.088 18.904 -9.321 1.00 . B B . 91 GLU HG3 1 1
4 11487 2 1 91 GLU N N 146.027 18.198 -11.613 1.00 . B B . 91 GLU N 1 1
4 11488 2 1 91 GLU O O 147.563 20.067 -14.201 1.00 . B B . 91 GLU O 1 1
4 11489 2 1 91 GLU OE1 O 150.055 19.367 -9.270 1.00 . B B . 91 GLU OE1 1 1
4 11490 2 1 91 GLU OE2 O 148.850 20.185 -7.683 1.00 . B B . 91 GLU OE2 1 1
4 11491 2 1 92 ASN C C 146.917 18.235 -16.271 1.00 . B B . 92 ASN C 1 1
4 11492 2 1 92 ASN CA C 147.850 17.542 -15.285 1.00 . B B . 92 ASN CA 1 1
4 11493 2 1 92 ASN CB C 147.819 16.031 -15.524 1.00 . B B . 92 ASN CB 1 1
4 11494 2 1 92 ASN CG C 148.860 15.343 -14.648 1.00 . B B . 92 ASN CG 1 1
4 11495 2 1 92 ASN H H 147.271 17.099 -13.294 1.00 . B B . 92 ASN H 1 1
4 11496 2 1 92 ASN HA H 148.856 17.899 -15.445 1.00 . B B . 92 ASN HA 1 1
4 11497 2 1 92 ASN HB2 H 146.838 15.650 -15.282 1.00 . B B . 92 ASN HB2 1 1
4 11498 2 1 92 ASN HB3 H 148.037 15.829 -16.563 1.00 . B B . 92 ASN HB3 1 1
4 11499 2 1 92 ASN HD21 H 149.465 17.026 -13.788 1.00 . B B . 92 ASN HD21 1 1
4 11500 2 1 92 ASN HD22 H 150.259 15.620 -13.267 1.00 . B B . 92 ASN HD22 1 1
4 11501 2 1 92 ASN N N 147.456 17.838 -13.911 1.00 . B B . 92 ASN N 1 1
4 11502 2 1 92 ASN ND2 N 149.589 16.056 -13.833 1.00 . B B . 92 ASN ND2 1 1
4 11503 2 1 92 ASN O O 147.339 18.664 -17.345 1.00 . B B . 92 ASN O 1 1
4 11504 2 1 92 ASN OD1 O 149.014 14.123 -14.707 1.00 . B B . 92 ASN OD1 1 1
4 11505 2 1 93 SER C C 144.667 20.492 -16.554 1.00 . B B . 93 SER C 1 1
4 11506 2 1 93 SER CA C 144.658 18.981 -16.763 1.00 . B B . 93 SER CA 1 1
4 11507 2 1 93 SER CB C 143.265 18.431 -16.462 1.00 . B B . 93 SER CB 1 1
4 11508 2 1 93 SER H H 145.364 17.979 -15.034 1.00 . B B . 93 SER H 1 1
4 11509 2 1 93 SER HA H 144.902 18.769 -17.793 1.00 . B B . 93 SER HA 1 1
4 11510 2 1 93 SER HB2 H 143.324 17.372 -16.281 1.00 . B B . 93 SER HB2 1 1
4 11511 2 1 93 SER HB3 H 142.866 18.923 -15.584 1.00 . B B . 93 SER HB3 1 1
4 11512 2 1 93 SER HG H 142.459 19.603 -17.791 1.00 . B B . 93 SER HG 1 1
4 11513 2 1 93 SER N N 145.644 18.339 -15.902 1.00 . B B . 93 SER N 1 1
4 11514 2 1 93 SER O O 144.071 21.186 -17.362 1.00 . B B . 93 SER O 1 1
4 11515 2 1 93 SER OXT O 145.269 20.934 -15.589 1.00 . B B . 93 SER OXT 1 1
4 11516 2 1 93 SER OG O 142.415 18.668 -17.578 1.00 . B B . 93 SER OG 1 1
4 11517 3 2 1 CA CA CA 128.662 10.151 -3.785 1.00 . C A . 201 CA CA 1 1
4 11518 4 2 1 CA CA CA 133.656 11.516 7.867 1.00 . D A . 202 CA CA 1 1
4 11519 5 2 1 CA CA CA 159.666 -10.438 2.478 1.00 . E B . 101 CA CA 1 1
4 11520 6 2 1 CA CA CA 157.368 -1.516 11.293 1.00 . F B . 102 CA CA 1 1
5 11521 1 1 1 GLY C C 153.488 -5.480 -11.064 1.00 . A A . 1 GLY C 1 1
5 11522 1 1 1 GLY CA C 153.983 -6.921 -11.042 1.00 . A A . 1 GLY CA 1 1
5 11523 1 1 1 GLY H1 H 155.685 -7.885 -11.875 1.00 . A A . 1 GLY H1 1 1
5 11524 1 1 1 GLY HA2 H 153.319 -7.536 -11.633 1.00 . A A . 1 GLY HA2 1 1
5 11525 1 1 1 GLY HA3 H 153.983 -7.278 -10.022 1.00 . A A . 1 GLY HA3 1 1
5 11526 1 1 1 GLY N N 155.334 -7.017 -11.584 1.00 . A A . 1 GLY N 1 1
5 11527 1 1 1 GLY O O 153.448 -4.813 -10.031 1.00 . A A . 1 GLY O 1 1
5 11528 1 1 2 SER C C 151.170 -3.557 -12.001 1.00 . A A . 2 SER C 1 1
5 11529 1 1 2 SER CA C 152.617 -3.643 -12.401 1.00 . A A . 2 SER CA 1 1
5 11530 1 1 2 SER CB C 152.807 -3.149 -13.831 1.00 . A A . 2 SER CB 1 1
5 11531 1 1 2 SER H H 153.164 -5.590 -13.034 1.00 . A A . 2 SER H 1 1
5 11532 1 1 2 SER HA H 153.159 -3.029 -11.748 1.00 . A A . 2 SER HA 1 1
5 11533 1 1 2 SER HB2 H 152.721 -2.075 -13.854 1.00 . A A . 2 SER HB2 1 1
5 11534 1 1 2 SER HB3 H 153.789 -3.435 -14.181 1.00 . A A . 2 SER HB3 1 1
5 11535 1 1 2 SER HG H 151.765 -4.660 -14.478 1.00 . A A . 2 SER HG 1 1
5 11536 1 1 2 SER N N 153.110 -5.009 -12.248 1.00 . A A . 2 SER N 1 1
5 11537 1 1 2 SER O O 150.493 -2.551 -12.216 1.00 . A A . 2 SER O 1 1
5 11538 1 1 2 SER OG O 151.805 -3.719 -14.665 1.00 . A A . 2 SER OG 1 1
5 11539 1 1 3 GLU C C 148.953 -3.723 -10.034 1.00 . A A . 3 GLU C 1 1
5 11540 1 1 3 GLU CA C 149.337 -4.785 -11.061 1.00 . A A . 3 GLU CA 1 1
5 11541 1 1 3 GLU CB C 149.185 -6.170 -10.459 1.00 . A A . 3 GLU CB 1 1
5 11542 1 1 3 GLU CD C 149.525 -8.573 -11.096 1.00 . A A . 3 GLU CD 1 1
5 11543 1 1 3 GLU CG C 149.958 -7.133 -11.357 1.00 . A A . 3 GLU CG 1 1
5 11544 1 1 3 GLU H H 151.310 -5.411 -11.362 1.00 . A A . 3 GLU H 1 1
5 11545 1 1 3 GLU HA H 148.695 -4.704 -11.923 1.00 . A A . 3 GLU HA 1 1
5 11546 1 1 3 GLU HB2 H 149.595 -6.182 -9.459 1.00 . A A . 3 GLU HB2 1 1
5 11547 1 1 3 GLU HB3 H 148.144 -6.451 -10.437 1.00 . A A . 3 GLU HB3 1 1
5 11548 1 1 3 GLU HG2 H 149.839 -6.853 -12.392 1.00 . A A . 3 GLU HG2 1 1
5 11549 1 1 3 GLU HG3 H 151.008 -7.051 -11.104 1.00 . A A . 3 GLU HG3 1 1
5 11550 1 1 3 GLU N N 150.708 -4.648 -11.464 1.00 . A A . 3 GLU N 1 1
5 11551 1 1 3 GLU O O 147.807 -3.284 -9.988 1.00 . A A . 3 GLU O 1 1
5 11552 1 1 3 GLU OE1 O 148.783 -8.786 -10.152 1.00 . A A . 3 GLU OE1 1 1
5 11553 1 1 3 GLU OE2 O 149.944 -9.441 -11.843 1.00 . A A . 3 GLU OE2 1 1
5 11554 1 1 4 LEU C C 149.114 -1.025 -8.779 1.00 . A A . 4 LEU C 1 1
5 11555 1 1 4 LEU CA C 149.645 -2.324 -8.172 1.00 . A A . 4 LEU CA 1 1
5 11556 1 1 4 LEU CB C 150.937 -2.043 -7.396 1.00 . A A . 4 LEU CB 1 1
5 11557 1 1 4 LEU CD1 C 149.795 -1.706 -5.193 1.00 . A A . 4 LEU CD1 1 1
5 11558 1 1 4 LEU CD2 C 152.002 -0.628 -5.633 1.00 . A A . 4 LEU CD2 1 1
5 11559 1 1 4 LEU CG C 150.669 -1.048 -6.262 1.00 . A A . 4 LEU CG 1 1
5 11560 1 1 4 LEU H H 150.810 -3.716 -9.274 1.00 . A A . 4 LEU H 1 1
5 11561 1 1 4 LEU HA H 148.909 -2.716 -7.487 1.00 . A A . 4 LEU HA 1 1
5 11562 1 1 4 LEU HB2 H 151.315 -2.967 -6.984 1.00 . A A . 4 LEU HB2 1 1
5 11563 1 1 4 LEU HB3 H 151.671 -1.626 -8.069 1.00 . A A . 4 LEU HB3 1 1
5 11564 1 1 4 LEU HD11 H 150.056 -2.751 -5.104 1.00 . A A . 4 LEU HD11 1 1
5 11565 1 1 4 LEU HD12 H 148.758 -1.616 -5.478 1.00 . A A . 4 LEU HD12 1 1
5 11566 1 1 4 LEU HD13 H 149.951 -1.213 -4.245 1.00 . A A . 4 LEU HD13 1 1
5 11567 1 1 4 LEU HD21 H 151.865 0.288 -5.078 1.00 . A A . 4 LEU HD21 1 1
5 11568 1 1 4 LEU HD22 H 152.734 -0.471 -6.412 1.00 . A A . 4 LEU HD22 1 1
5 11569 1 1 4 LEU HD23 H 152.346 -1.405 -4.968 1.00 . A A . 4 LEU HD23 1 1
5 11570 1 1 4 LEU HG H 150.165 -0.177 -6.652 1.00 . A A . 4 LEU HG 1 1
5 11571 1 1 4 LEU N N 149.913 -3.324 -9.202 1.00 . A A . 4 LEU N 1 1
5 11572 1 1 4 LEU O O 148.168 -0.421 -8.247 1.00 . A A . 4 LEU O 1 1
5 11573 1 1 5 GLU C C 147.799 0.442 -10.998 1.00 . A A . 5 GLU C 1 1
5 11574 1 1 5 GLU CA C 149.231 0.625 -10.532 1.00 . A A . 5 GLU CA 1 1
5 11575 1 1 5 GLU CB C 150.110 0.985 -11.732 1.00 . A A . 5 GLU CB 1 1
5 11576 1 1 5 GLU CD C 152.371 1.757 -12.457 1.00 . A A . 5 GLU CD 1 1
5 11577 1 1 5 GLU CG C 151.523 1.332 -11.261 1.00 . A A . 5 GLU CG 1 1
5 11578 1 1 5 GLU H H 150.432 -1.110 -10.298 1.00 . A A . 5 GLU H 1 1
5 11579 1 1 5 GLU HA H 149.269 1.426 -9.817 1.00 . A A . 5 GLU HA 1 1
5 11580 1 1 5 GLU HB2 H 150.155 0.144 -12.408 1.00 . A A . 5 GLU HB2 1 1
5 11581 1 1 5 GLU HB3 H 149.687 1.834 -12.245 1.00 . A A . 5 GLU HB3 1 1
5 11582 1 1 5 GLU HG2 H 151.475 2.142 -10.547 1.00 . A A . 5 GLU HG2 1 1
5 11583 1 1 5 GLU HG3 H 151.971 0.467 -10.795 1.00 . A A . 5 GLU HG3 1 1
5 11584 1 1 5 GLU N N 149.698 -0.598 -9.899 1.00 . A A . 5 GLU N 1 1
5 11585 1 1 5 GLU O O 146.967 1.341 -10.869 1.00 . A A . 5 GLU O 1 1
5 11586 1 1 5 GLU OE1 O 151.911 1.584 -13.573 1.00 . A A . 5 GLU OE1 1 1
5 11587 1 1 5 GLU OE2 O 153.461 2.259 -12.241 1.00 . A A . 5 GLU OE2 1 1
5 11588 1 1 6 THR C C 145.207 -1.065 -10.801 1.00 . A A . 6 THR C 1 1
5 11589 1 1 6 THR CA C 146.177 -1.063 -11.972 1.00 . A A . 6 THR CA 1 1
5 11590 1 1 6 THR CB C 146.165 -2.434 -12.651 1.00 . A A . 6 THR CB 1 1
5 11591 1 1 6 THR CG2 C 144.780 -2.704 -13.237 1.00 . A A . 6 THR CG2 1 1
5 11592 1 1 6 THR H H 148.218 -1.426 -11.573 1.00 . A A . 6 THR H 1 1
5 11593 1 1 6 THR HA H 145.863 -0.317 -12.686 1.00 . A A . 6 THR HA 1 1
5 11594 1 1 6 THR HB H 146.401 -3.198 -11.925 1.00 . A A . 6 THR HB 1 1
5 11595 1 1 6 THR HG1 H 146.677 -2.607 -14.520 1.00 . A A . 6 THR HG1 1 1
5 11596 1 1 6 THR HG21 H 144.506 -1.898 -13.902 1.00 . A A . 6 THR HG21 1 1
5 11597 1 1 6 THR HG22 H 144.057 -2.772 -12.436 1.00 . A A . 6 THR HG22 1 1
5 11598 1 1 6 THR HG23 H 144.796 -3.634 -13.786 1.00 . A A . 6 THR HG23 1 1
5 11599 1 1 6 THR N N 147.515 -0.745 -11.516 1.00 . A A . 6 THR N 1 1
5 11600 1 1 6 THR O O 144.062 -0.633 -10.924 1.00 . A A . 6 THR O 1 1
5 11601 1 1 6 THR OG1 O 147.134 -2.453 -13.691 1.00 . A A . 6 THR OG1 1 1
5 11602 1 1 7 ALA C C 144.460 -0.325 -7.907 1.00 . A A . 7 ALA C 1 1
5 11603 1 1 7 ALA CA C 144.830 -1.690 -8.484 1.00 . A A . 7 ALA CA 1 1
5 11604 1 1 7 ALA CB C 145.547 -2.519 -7.413 1.00 . A A . 7 ALA CB 1 1
5 11605 1 1 7 ALA H H 146.584 -1.945 -9.640 1.00 . A A . 7 ALA H 1 1
5 11606 1 1 7 ALA HA H 143.921 -2.204 -8.753 1.00 . A A . 7 ALA HA 1 1
5 11607 1 1 7 ALA HB1 H 145.082 -2.347 -6.454 1.00 . A A . 7 ALA HB1 1 1
5 11608 1 1 7 ALA HB2 H 146.585 -2.228 -7.367 1.00 . A A . 7 ALA HB2 1 1
5 11609 1 1 7 ALA HB3 H 145.478 -3.569 -7.662 1.00 . A A . 7 ALA HB3 1 1
5 11610 1 1 7 ALA N N 145.671 -1.593 -9.668 1.00 . A A . 7 ALA N 1 1
5 11611 1 1 7 ALA O O 143.286 -0.078 -7.622 1.00 . A A . 7 ALA O 1 1
5 11612 1 1 8 MET C C 144.042 2.526 -8.027 1.00 . A A . 8 MET C 1 1
5 11613 1 1 8 MET CA C 145.084 1.875 -7.158 1.00 . A A . 8 MET CA 1 1
5 11614 1 1 8 MET CB C 146.245 2.860 -7.218 1.00 . A A . 8 MET CB 1 1
5 11615 1 1 8 MET CE C 148.713 4.189 -8.115 1.00 . A A . 8 MET CE 1 1
5 11616 1 1 8 MET CG C 147.453 2.421 -6.407 1.00 . A A . 8 MET CG 1 1
5 11617 1 1 8 MET H H 146.368 0.358 -7.956 1.00 . A A . 8 MET H 1 1
5 11618 1 1 8 MET HA H 144.732 1.771 -6.145 1.00 . A A . 8 MET HA 1 1
5 11619 1 1 8 MET HB2 H 146.536 2.963 -8.248 1.00 . A A . 8 MET HB2 1 1
5 11620 1 1 8 MET HB3 H 145.906 3.820 -6.855 1.00 . A A . 8 MET HB3 1 1
5 11621 1 1 8 MET HE1 H 149.612 4.760 -8.313 1.00 . A A . 8 MET HE1 1 1
5 11622 1 1 8 MET HE2 H 147.848 4.769 -8.424 1.00 . A A . 8 MET HE2 1 1
5 11623 1 1 8 MET HE3 H 148.735 3.269 -8.674 1.00 . A A . 8 MET HE3 1 1
5 11624 1 1 8 MET HG2 H 147.143 2.146 -5.409 1.00 . A A . 8 MET HG2 1 1
5 11625 1 1 8 MET HG3 H 147.931 1.580 -6.888 1.00 . A A . 8 MET HG3 1 1
5 11626 1 1 8 MET N N 145.435 0.574 -7.729 1.00 . A A . 8 MET N 1 1
5 11627 1 1 8 MET O O 143.091 3.146 -7.552 1.00 . A A . 8 MET O 1 1
5 11628 1 1 8 MET SD S 148.609 3.821 -6.335 1.00 . A A . 8 MET SD 1 1
5 11629 1 1 9 GLU C C 142.041 2.335 -10.264 1.00 . A A . 9 GLU C 1 1
5 11630 1 1 9 GLU CA C 143.409 3.002 -10.298 1.00 . A A . 9 GLU CA 1 1
5 11631 1 1 9 GLU CB C 144.052 2.851 -11.673 1.00 . A A . 9 GLU CB 1 1
5 11632 1 1 9 GLU CD C 143.860 3.519 -14.070 1.00 . A A . 9 GLU CD 1 1
5 11633 1 1 9 GLU CG C 143.323 3.742 -12.660 1.00 . A A . 9 GLU CG 1 1
5 11634 1 1 9 GLU H H 145.073 1.919 -9.619 1.00 . A A . 9 GLU H 1 1
5 11635 1 1 9 GLU HA H 143.298 4.053 -10.076 1.00 . A A . 9 GLU HA 1 1
5 11636 1 1 9 GLU HB2 H 145.091 3.141 -11.620 1.00 . A A . 9 GLU HB2 1 1
5 11637 1 1 9 GLU HB3 H 143.979 1.823 -11.996 1.00 . A A . 9 GLU HB3 1 1
5 11638 1 1 9 GLU HG2 H 142.268 3.529 -12.630 1.00 . A A . 9 GLU HG2 1 1
5 11639 1 1 9 GLU HG3 H 143.498 4.771 -12.372 1.00 . A A . 9 GLU HG3 1 1
5 11640 1 1 9 GLU N N 144.276 2.403 -9.320 1.00 . A A . 9 GLU N 1 1
5 11641 1 1 9 GLU O O 141.010 2.993 -10.411 1.00 . A A . 9 GLU O 1 1
5 11642 1 1 9 GLU OE1 O 144.741 2.689 -14.223 1.00 . A A . 9 GLU OE1 1 1
5 11643 1 1 9 GLU OE2 O 143.383 4.183 -14.975 1.00 . A A . 9 GLU OE2 1 1
5 11644 1 1 10 THR C C 139.924 0.721 -8.865 1.00 . A A . 10 THR C 1 1
5 11645 1 1 10 THR CA C 140.803 0.257 -10.017 1.00 . A A . 10 THR CA 1 1
5 11646 1 1 10 THR CB C 141.113 -1.232 -9.850 1.00 . A A . 10 THR CB 1 1
5 11647 1 1 10 THR CG2 C 139.815 -2.038 -9.921 1.00 . A A . 10 THR CG2 1 1
5 11648 1 1 10 THR H H 142.899 0.549 -9.959 1.00 . A A . 10 THR H 1 1
5 11649 1 1 10 THR HA H 140.267 0.395 -10.941 1.00 . A A . 10 THR HA 1 1
5 11650 1 1 10 THR HB H 141.583 -1.398 -8.894 1.00 . A A . 10 THR HB 1 1
5 11651 1 1 10 THR HG1 H 142.448 -0.874 -11.219 1.00 . A A . 10 THR HG1 1 1
5 11652 1 1 10 THR HG21 H 139.338 -1.870 -10.875 1.00 . A A . 10 THR HG21 1 1
5 11653 1 1 10 THR HG22 H 139.153 -1.724 -9.126 1.00 . A A . 10 THR HG22 1 1
5 11654 1 1 10 THR HG23 H 140.038 -3.089 -9.809 1.00 . A A . 10 THR HG23 1 1
5 11655 1 1 10 THR N N 142.045 1.015 -10.069 1.00 . A A . 10 THR N 1 1
5 11656 1 1 10 THR O O 138.707 0.876 -9.020 1.00 . A A . 10 THR O 1 1
5 11657 1 1 10 THR OG1 O 141.989 -1.650 -10.888 1.00 . A A . 10 THR OG1 1 1
5 11658 1 1 11 LEU C C 139.054 2.704 -6.874 1.00 . A A . 11 LEU C 1 1
5 11659 1 1 11 LEU CA C 139.762 1.394 -6.553 1.00 . A A . 11 LEU CA 1 1
5 11660 1 1 11 LEU CB C 140.708 1.608 -5.367 1.00 . A A . 11 LEU CB 1 1
5 11661 1 1 11 LEU CD1 C 142.454 0.530 -3.929 1.00 . A A . 11 LEU CD1 1 1
5 11662 1 1 11 LEU CD2 C 140.391 -0.734 -4.559 1.00 . A A . 11 LEU CD2 1 1
5 11663 1 1 11 LEU CG C 141.420 0.294 -5.034 1.00 . A A . 11 LEU CG 1 1
5 11664 1 1 11 LEU H H 141.513 0.809 -7.623 1.00 . A A . 11 LEU H 1 1
5 11665 1 1 11 LEU HA H 139.032 0.642 -6.294 1.00 . A A . 11 LEU HA 1 1
5 11666 1 1 11 LEU HB2 H 141.439 2.361 -5.623 1.00 . A A . 11 LEU HB2 1 1
5 11667 1 1 11 LEU HB3 H 140.140 1.935 -4.508 1.00 . A A . 11 LEU HB3 1 1
5 11668 1 1 11 LEU HD11 H 142.591 -0.379 -3.361 1.00 . A A . 11 LEU HD11 1 1
5 11669 1 1 11 LEU HD12 H 142.111 1.316 -3.273 1.00 . A A . 11 LEU HD12 1 1
5 11670 1 1 11 LEU HD13 H 143.397 0.817 -4.379 1.00 . A A . 11 LEU HD13 1 1
5 11671 1 1 11 LEU HD21 H 140.873 -1.457 -3.916 1.00 . A A . 11 LEU HD21 1 1
5 11672 1 1 11 LEU HD22 H 139.969 -1.241 -5.414 1.00 . A A . 11 LEU HD22 1 1
5 11673 1 1 11 LEU HD23 H 139.605 -0.235 -4.012 1.00 . A A . 11 LEU HD23 1 1
5 11674 1 1 11 LEU HG H 141.913 -0.077 -5.912 1.00 . A A . 11 LEU HG 1 1
5 11675 1 1 11 LEU N N 140.537 0.947 -7.703 1.00 . A A . 11 LEU N 1 1
5 11676 1 1 11 LEU O O 137.854 2.865 -6.632 1.00 . A A . 11 LEU O 1 1
5 11677 1 1 12 ILE C C 138.136 4.699 -8.894 1.00 . A A . 12 ILE C 1 1
5 11678 1 1 12 ILE CA C 139.212 4.900 -7.841 1.00 . A A . 12 ILE CA 1 1
5 11679 1 1 12 ILE CB C 140.297 5.843 -8.359 1.00 . A A . 12 ILE CB 1 1
5 11680 1 1 12 ILE CD1 C 142.491 6.908 -7.784 1.00 . A A . 12 ILE CD1 1 1
5 11681 1 1 12 ILE CG1 C 141.337 6.056 -7.254 1.00 . A A . 12 ILE CG1 1 1
5 11682 1 1 12 ILE CG2 C 139.672 7.186 -8.740 1.00 . A A . 12 ILE CG2 1 1
5 11683 1 1 12 ILE H H 140.734 3.444 -7.668 1.00 . A A . 12 ILE H 1 1
5 11684 1 1 12 ILE HA H 138.760 5.344 -6.967 1.00 . A A . 12 ILE HA 1 1
5 11685 1 1 12 ILE HB H 140.773 5.406 -9.225 1.00 . A A . 12 ILE HB 1 1
5 11686 1 1 12 ILE HD11 H 142.652 6.687 -8.829 1.00 . A A . 12 ILE HD11 1 1
5 11687 1 1 12 ILE HD12 H 143.387 6.685 -7.225 1.00 . A A . 12 ILE HD12 1 1
5 11688 1 1 12 ILE HD13 H 142.246 7.954 -7.670 1.00 . A A . 12 ILE HD13 1 1
5 11689 1 1 12 ILE HG12 H 140.873 6.559 -6.418 1.00 . A A . 12 ILE HG12 1 1
5 11690 1 1 12 ILE HG13 H 141.718 5.099 -6.931 1.00 . A A . 12 ILE HG13 1 1
5 11691 1 1 12 ILE HG21 H 140.451 7.879 -9.021 1.00 . A A . 12 ILE HG21 1 1
5 11692 1 1 12 ILE HG22 H 139.126 7.581 -7.896 1.00 . A A . 12 ILE HG22 1 1
5 11693 1 1 12 ILE HG23 H 138.997 7.045 -9.571 1.00 . A A . 12 ILE HG23 1 1
5 11694 1 1 12 ILE N N 139.794 3.628 -7.465 1.00 . A A . 12 ILE N 1 1
5 11695 1 1 12 ILE O O 137.094 5.344 -8.859 1.00 . A A . 12 ILE O 1 1
5 11696 1 1 13 ASN C C 136.112 3.041 -10.371 1.00 . A A . 13 ASN C 1 1
5 11697 1 1 13 ASN CA C 137.447 3.551 -10.906 1.00 . A A . 13 ASN CA 1 1
5 11698 1 1 13 ASN CB C 138.026 2.528 -11.883 1.00 . A A . 13 ASN CB 1 1
5 11699 1 1 13 ASN CG C 139.258 3.106 -12.574 1.00 . A A . 13 ASN CG 1 1
5 11700 1 1 13 ASN H H 139.258 3.327 -9.829 1.00 . A A . 13 ASN H 1 1
5 11701 1 1 13 ASN HA H 137.273 4.471 -11.440 1.00 . A A . 13 ASN HA 1 1
5 11702 1 1 13 ASN HB2 H 138.304 1.635 -11.344 1.00 . A A . 13 ASN HB2 1 1
5 11703 1 1 13 ASN HB3 H 137.283 2.282 -12.627 1.00 . A A . 13 ASN HB3 1 1
5 11704 1 1 13 ASN HD21 H 139.182 4.828 -11.590 1.00 . A A . 13 ASN HD21 1 1
5 11705 1 1 13 ASN HD22 H 140.457 4.684 -12.703 1.00 . A A . 13 ASN HD22 1 1
5 11706 1 1 13 ASN N N 138.404 3.809 -9.842 1.00 . A A . 13 ASN N 1 1
5 11707 1 1 13 ASN ND2 N 139.666 4.305 -12.264 1.00 . A A . 13 ASN ND2 1 1
5 11708 1 1 13 ASN O O 135.057 3.429 -10.872 1.00 . A A . 13 ASN O 1 1
5 11709 1 1 13 ASN OD1 O 139.863 2.447 -13.419 1.00 . A A . 13 ASN OD1 1 1
5 11710 1 1 14 VAL C C 134.196 2.616 -7.883 1.00 . A A . 14 VAL C 1 1
5 11711 1 1 14 VAL CA C 134.889 1.637 -8.831 1.00 . A A . 14 VAL CA 1 1
5 11712 1 1 14 VAL CB C 135.124 0.294 -8.130 1.00 . A A . 14 VAL CB 1 1
5 11713 1 1 14 VAL CG1 C 135.681 -0.713 -9.138 1.00 . A A . 14 VAL CG1 1 1
5 11714 1 1 14 VAL CG2 C 136.129 0.466 -6.990 1.00 . A A . 14 VAL CG2 1 1
5 11715 1 1 14 VAL H H 137.006 1.864 -8.995 1.00 . A A . 14 VAL H 1 1
5 11716 1 1 14 VAL HA H 134.222 1.465 -9.667 1.00 . A A . 14 VAL HA 1 1
5 11717 1 1 14 VAL HB H 134.187 -0.075 -7.735 1.00 . A A . 14 VAL HB 1 1
5 11718 1 1 14 VAL HG11 H 135.529 -1.716 -8.766 1.00 . A A . 14 VAL HG11 1 1
5 11719 1 1 14 VAL HG12 H 136.738 -0.537 -9.276 1.00 . A A . 14 VAL HG12 1 1
5 11720 1 1 14 VAL HG13 H 135.171 -0.597 -10.083 1.00 . A A . 14 VAL HG13 1 1
5 11721 1 1 14 VAL HG21 H 137.043 0.882 -7.382 1.00 . A A . 14 VAL HG21 1 1
5 11722 1 1 14 VAL HG22 H 136.335 -0.497 -6.545 1.00 . A A . 14 VAL HG22 1 1
5 11723 1 1 14 VAL HG23 H 135.720 1.126 -6.243 1.00 . A A . 14 VAL HG23 1 1
5 11724 1 1 14 VAL N N 136.144 2.163 -9.365 1.00 . A A . 14 VAL N 1 1
5 11725 1 1 14 VAL O O 132.998 2.859 -8.021 1.00 . A A . 14 VAL O 1 1
5 11726 1 1 15 PHE C C 133.845 5.404 -6.769 1.00 . A A . 15 PHE C 1 1
5 11727 1 1 15 PHE CA C 134.305 4.160 -6.023 1.00 . A A . 15 PHE CA 1 1
5 11728 1 1 15 PHE CB C 135.230 4.514 -4.853 1.00 . A A . 15 PHE CB 1 1
5 11729 1 1 15 PHE CD1 C 134.222 3.168 -2.985 1.00 . A A . 15 PHE CD1 1 1
5 11730 1 1 15 PHE CD2 C 136.337 2.435 -3.905 1.00 . A A . 15 PHE CD2 1 1
5 11731 1 1 15 PHE CE1 C 134.233 2.089 -2.095 1.00 . A A . 15 PHE CE1 1 1
5 11732 1 1 15 PHE CE2 C 136.350 1.355 -3.012 1.00 . A A . 15 PHE CE2 1 1
5 11733 1 1 15 PHE CG C 135.271 3.343 -3.892 1.00 . A A . 15 PHE CG 1 1
5 11734 1 1 15 PHE CZ C 135.296 1.182 -2.109 1.00 . A A . 15 PHE CZ 1 1
5 11735 1 1 15 PHE H H 135.897 2.999 -6.859 1.00 . A A . 15 PHE H 1 1
5 11736 1 1 15 PHE HA H 133.422 3.690 -5.608 1.00 . A A . 15 PHE HA 1 1
5 11737 1 1 15 PHE HB2 H 136.225 4.715 -5.226 1.00 . A A . 15 PHE HB2 1 1
5 11738 1 1 15 PHE HB3 H 134.850 5.386 -4.341 1.00 . A A . 15 PHE HB3 1 1
5 11739 1 1 15 PHE HD1 H 133.403 3.869 -2.974 1.00 . A A . 15 PHE HD1 1 1
5 11740 1 1 15 PHE HD2 H 137.150 2.568 -4.590 1.00 . A A . 15 PHE HD2 1 1
5 11741 1 1 15 PHE HE1 H 133.420 1.958 -1.394 1.00 . A A . 15 PHE HE1 1 1
5 11742 1 1 15 PHE HE2 H 137.172 0.655 -3.023 1.00 . A A . 15 PHE HE2 1 1
5 11743 1 1 15 PHE HZ H 135.305 0.349 -1.422 1.00 . A A . 15 PHE HZ 1 1
5 11744 1 1 15 PHE N N 134.933 3.199 -6.934 1.00 . A A . 15 PHE N 1 1
5 11745 1 1 15 PHE O O 132.777 5.948 -6.489 1.00 . A A . 15 PHE O 1 1
5 11746 1 1 16 HIS C C 132.991 6.817 -9.273 1.00 . A A . 16 HIS C 1 1
5 11747 1 1 16 HIS CA C 134.305 7.011 -8.524 1.00 . A A . 16 HIS CA 1 1
5 11748 1 1 16 HIS CB C 135.425 7.293 -9.528 1.00 . A A . 16 HIS CB 1 1
5 11749 1 1 16 HIS CD2 C 134.803 8.626 -11.700 1.00 . A A . 16 HIS CD2 1 1
5 11750 1 1 16 HIS CE1 C 134.681 10.608 -10.840 1.00 . A A . 16 HIS CE1 1 1
5 11751 1 1 16 HIS CG C 135.082 8.496 -10.361 1.00 . A A . 16 HIS CG 1 1
5 11752 1 1 16 HIS H H 135.481 5.359 -7.916 1.00 . A A . 16 HIS H 1 1
5 11753 1 1 16 HIS HA H 134.209 7.863 -7.868 1.00 . A A . 16 HIS HA 1 1
5 11754 1 1 16 HIS HB2 H 136.345 7.483 -8.993 1.00 . A A . 16 HIS HB2 1 1
5 11755 1 1 16 HIS HB3 H 135.555 6.434 -10.171 1.00 . A A . 16 HIS HB3 1 1
5 11756 1 1 16 HIS HD1 H 135.144 10.024 -8.895 1.00 . A A . 16 HIS HD1 1 1
5 11757 1 1 16 HIS HD2 H 134.783 7.814 -12.412 1.00 . A A . 16 HIS HD2 1 1
5 11758 1 1 16 HIS HE1 H 134.545 11.672 -10.727 1.00 . A A . 16 HIS HE1 1 1
5 11759 1 1 16 HIS HE2 H 134.325 10.341 -12.873 1.00 . A A . 16 HIS HE2 1 1
5 11760 1 1 16 HIS N N 134.647 5.841 -7.729 1.00 . A A . 16 HIS N 1 1
5 11761 1 1 16 HIS ND1 N 134.998 9.773 -9.832 1.00 . A A . 16 HIS ND1 1 1
5 11762 1 1 16 HIS NE2 N 134.550 9.959 -11.998 1.00 . A A . 16 HIS NE2 1 1
5 11763 1 1 16 HIS O O 132.154 7.719 -9.314 1.00 . A A . 16 HIS O 1 1
5 11764 1 1 17 ALA C C 130.372 5.260 -9.761 1.00 . A A . 17 ALA C 1 1
5 11765 1 1 17 ALA CA C 131.608 5.384 -10.652 1.00 . A A . 17 ALA CA 1 1
5 11766 1 1 17 ALA CB C 131.780 4.090 -11.451 1.00 . A A . 17 ALA CB 1 1
5 11767 1 1 17 ALA H H 133.525 4.968 -9.842 1.00 . A A . 17 ALA H 1 1
5 11768 1 1 17 ALA HA H 131.458 6.189 -11.346 1.00 . A A . 17 ALA HA 1 1
5 11769 1 1 17 ALA HB1 H 132.434 4.269 -12.290 1.00 . A A . 17 ALA HB1 1 1
5 11770 1 1 17 ALA HB2 H 130.817 3.757 -11.808 1.00 . A A . 17 ALA HB2 1 1
5 11771 1 1 17 ALA HB3 H 132.210 3.330 -10.814 1.00 . A A . 17 ALA HB3 1 1
5 11772 1 1 17 ALA N N 132.822 5.648 -9.889 1.00 . A A . 17 ALA N 1 1
5 11773 1 1 17 ALA O O 129.351 5.905 -10.004 1.00 . A A . 17 ALA O 1 1
5 11774 1 1 18 HIS C C 128.930 5.445 -7.074 1.00 . A A . 18 HIS C 1 1
5 11775 1 1 18 HIS CA C 129.352 4.186 -7.828 1.00 . A A . 18 HIS CA 1 1
5 11776 1 1 18 HIS CB C 129.741 3.105 -6.830 1.00 . A A . 18 HIS CB 1 1
5 11777 1 1 18 HIS CD2 C 129.145 0.958 -8.218 1.00 . A A . 18 HIS CD2 1 1
5 11778 1 1 18 HIS CE1 C 131.145 0.154 -8.437 1.00 . A A . 18 HIS CE1 1 1
5 11779 1 1 18 HIS CG C 129.992 1.820 -7.571 1.00 . A A . 18 HIS CG 1 1
5 11780 1 1 18 HIS H H 131.301 3.917 -8.612 1.00 . A A . 18 HIS H 1 1
5 11781 1 1 18 HIS HA H 128.508 3.831 -8.399 1.00 . A A . 18 HIS HA 1 1
5 11782 1 1 18 HIS HB2 H 130.638 3.409 -6.311 1.00 . A A . 18 HIS HB2 1 1
5 11783 1 1 18 HIS HB3 H 128.940 2.963 -6.119 1.00 . A A . 18 HIS HB3 1 1
5 11784 1 1 18 HIS HD1 H 132.095 1.667 -7.372 1.00 . A A . 18 HIS HD1 1 1
5 11785 1 1 18 HIS HD2 H 128.077 1.080 -8.298 1.00 . A A . 18 HIS HD2 1 1
5 11786 1 1 18 HIS HE1 H 131.977 -0.478 -8.712 1.00 . A A . 18 HIS HE1 1 1
5 11787 1 1 18 HIS HE2 H 129.530 -0.854 -9.278 1.00 . A A . 18 HIS HE2 1 1
5 11788 1 1 18 HIS N N 130.468 4.413 -8.744 1.00 . A A . 18 HIS N 1 1
5 11789 1 1 18 HIS ND1 N 131.263 1.289 -7.723 1.00 . A A . 18 HIS ND1 1 1
5 11790 1 1 18 HIS NE2 N 129.874 -0.094 -8.764 1.00 . A A . 18 HIS NE2 1 1
5 11791 1 1 18 HIS O O 127.739 5.709 -6.908 1.00 . A A . 18 HIS O 1 1
5 11792 1 1 19 SER C C 128.783 8.398 -6.628 1.00 . A A . 19 SER C 1 1
5 11793 1 1 19 SER CA C 129.622 7.410 -5.825 1.00 . A A . 19 SER CA 1 1
5 11794 1 1 19 SER CB C 130.929 8.073 -5.399 1.00 . A A . 19 SER CB 1 1
5 11795 1 1 19 SER H H 130.842 5.932 -6.734 1.00 . A A . 19 SER H 1 1
5 11796 1 1 19 SER HA H 129.075 7.132 -4.940 1.00 . A A . 19 SER HA 1 1
5 11797 1 1 19 SER HB2 H 131.472 8.391 -6.271 1.00 . A A . 19 SER HB2 1 1
5 11798 1 1 19 SER HB3 H 130.711 8.932 -4.778 1.00 . A A . 19 SER HB3 1 1
5 11799 1 1 19 SER HG H 131.125 6.608 -4.134 1.00 . A A . 19 SER HG 1 1
5 11800 1 1 19 SER N N 129.910 6.202 -6.593 1.00 . A A . 19 SER N 1 1
5 11801 1 1 19 SER O O 127.937 9.102 -6.078 1.00 . A A . 19 SER O 1 1
5 11802 1 1 19 SER OG O 131.716 7.136 -4.676 1.00 . A A . 19 SER OG 1 1
5 11803 1 1 20 GLY C C 126.804 9.143 -8.764 1.00 . A A . 20 GLY C 1 1
5 11804 1 1 20 GLY CA C 128.317 9.352 -8.813 1.00 . A A . 20 GLY CA 1 1
5 11805 1 1 20 GLY H H 129.728 7.863 -8.300 1.00 . A A . 20 GLY H 1 1
5 11806 1 1 20 GLY HA2 H 128.529 10.366 -8.514 1.00 . A A . 20 GLY HA2 1 1
5 11807 1 1 20 GLY HA3 H 128.663 9.204 -9.824 1.00 . A A . 20 GLY HA3 1 1
5 11808 1 1 20 GLY N N 129.035 8.446 -7.926 1.00 . A A . 20 GLY N 1 1
5 11809 1 1 20 GLY O O 126.043 10.072 -9.031 1.00 . A A . 20 GLY O 1 1
5 11810 1 1 21 LYS C C 124.197 8.583 -7.483 1.00 . A A . 21 LYS C 1 1
5 11811 1 1 21 LYS CA C 124.930 7.646 -8.442 1.00 . A A . 21 LYS CA 1 1
5 11812 1 1 21 LYS CB C 124.690 6.196 -8.019 1.00 . A A . 21 LYS CB 1 1
5 11813 1 1 21 LYS CD C 124.882 3.816 -8.754 1.00 . A A . 21 LYS CD 1 1
5 11814 1 1 21 LYS CE C 125.455 3.378 -7.405 1.00 . A A . 21 LYS CE 1 1
5 11815 1 1 21 LYS CG C 125.315 5.253 -9.049 1.00 . A A . 21 LYS CG 1 1
5 11816 1 1 21 LYS H H 127.005 7.204 -8.286 1.00 . A A . 21 LYS H 1 1
5 11817 1 1 21 LYS HA H 124.535 7.786 -9.436 1.00 . A A . 21 LYS HA 1 1
5 11818 1 1 21 LYS HB2 H 125.141 6.024 -7.053 1.00 . A A . 21 LYS HB2 1 1
5 11819 1 1 21 LYS HB3 H 123.628 6.009 -7.960 1.00 . A A . 21 LYS HB3 1 1
5 11820 1 1 21 LYS HD2 H 123.803 3.764 -8.723 1.00 . A A . 21 LYS HD2 1 1
5 11821 1 1 21 LYS HD3 H 125.253 3.162 -9.529 1.00 . A A . 21 LYS HD3 1 1
5 11822 1 1 21 LYS HE2 H 126.470 3.732 -7.312 1.00 . A A . 21 LYS HE2 1 1
5 11823 1 1 21 LYS HE3 H 124.855 3.792 -6.608 1.00 . A A . 21 LYS HE3 1 1
5 11824 1 1 21 LYS HG2 H 124.984 5.533 -10.040 1.00 . A A . 21 LYS HG2 1 1
5 11825 1 1 21 LYS HG3 H 126.390 5.322 -8.996 1.00 . A A . 21 LYS HG3 1 1
5 11826 1 1 21 LYS HZ1 H 125.337 1.488 -8.270 1.00 . A A . 21 LYS HZ1 1 1
5 11827 1 1 21 LYS HZ2 H 124.637 1.587 -6.725 1.00 . A A . 21 LYS HZ2 1 1
5 11828 1 1 21 LYS HZ3 H 126.326 1.557 -6.894 1.00 . A A . 21 LYS HZ3 1 1
5 11829 1 1 21 LYS N N 126.365 7.923 -8.464 1.00 . A A . 21 LYS N 1 1
5 11830 1 1 21 LYS NZ N 125.438 1.890 -7.317 1.00 . A A . 21 LYS NZ 1 1
5 11831 1 1 21 LYS O O 123.115 9.076 -7.804 1.00 . A A . 21 LYS O 1 1
5 11832 1 1 22 GLU C C 125.217 10.616 -4.654 1.00 . A A . 22 GLU C 1 1
5 11833 1 1 22 GLU CA C 124.165 9.777 -5.371 1.00 . A A . 22 GLU CA 1 1
5 11834 1 1 22 GLU CB C 123.332 9.004 -4.345 1.00 . A A . 22 GLU CB 1 1
5 11835 1 1 22 GLU CD C 121.336 7.527 -4.047 1.00 . A A . 22 GLU CD 1 1
5 11836 1 1 22 GLU CG C 122.226 8.229 -5.066 1.00 . A A . 22 GLU CG 1 1
5 11837 1 1 22 GLU H H 125.663 8.464 -6.117 1.00 . A A . 22 GLU H 1 1
5 11838 1 1 22 GLU HA H 123.509 10.443 -5.912 1.00 . A A . 22 GLU HA 1 1
5 11839 1 1 22 GLU HB2 H 123.964 8.314 -3.809 1.00 . A A . 22 GLU HB2 1 1
5 11840 1 1 22 GLU HB3 H 122.885 9.698 -3.649 1.00 . A A . 22 GLU HB3 1 1
5 11841 1 1 22 GLU HG2 H 121.631 8.916 -5.650 1.00 . A A . 22 GLU HG2 1 1
5 11842 1 1 22 GLU HG3 H 122.672 7.494 -5.719 1.00 . A A . 22 GLU HG3 1 1
5 11843 1 1 22 GLU N N 124.790 8.859 -6.323 1.00 . A A . 22 GLU N 1 1
5 11844 1 1 22 GLU O O 126.265 10.109 -4.251 1.00 . A A . 22 GLU O 1 1
5 11845 1 1 22 GLU OE1 O 121.687 7.537 -2.879 1.00 . A A . 22 GLU OE1 1 1
5 11846 1 1 22 GLU OE2 O 120.317 6.990 -4.449 1.00 . A A . 22 GLU OE2 1 1
5 11847 1 1 23 GLY C C 127.052 13.101 -4.668 1.00 . A A . 23 GLY C 1 1
5 11848 1 1 23 GLY CA C 125.856 12.780 -3.785 1.00 . A A . 23 GLY CA 1 1
5 11849 1 1 23 GLY H H 124.075 12.254 -4.806 1.00 . A A . 23 GLY H 1 1
5 11850 1 1 23 GLY HA2 H 125.347 13.698 -3.525 1.00 . A A . 23 GLY HA2 1 1
5 11851 1 1 23 GLY HA3 H 126.201 12.296 -2.884 1.00 . A A . 23 GLY HA3 1 1
5 11852 1 1 23 GLY N N 124.928 11.899 -4.479 1.00 . A A . 23 GLY N 1 1
5 11853 1 1 23 GLY O O 127.043 12.829 -5.869 1.00 . A A . 23 GLY O 1 1
5 11854 1 1 24 ASP C C 130.060 12.695 -5.146 1.00 . A A . 24 ASP C 1 1
5 11855 1 1 24 ASP CA C 129.308 13.975 -4.790 1.00 . A A . 24 ASP CA 1 1
5 11856 1 1 24 ASP CB C 130.203 14.895 -3.959 1.00 . A A . 24 ASP CB 1 1
5 11857 1 1 24 ASP CG C 129.526 16.248 -3.767 1.00 . A A . 24 ASP CG 1 1
5 11858 1 1 24 ASP H H 128.050 13.827 -3.095 1.00 . A A . 24 ASP H 1 1
5 11859 1 1 24 ASP HA H 129.038 14.486 -5.703 1.00 . A A . 24 ASP HA 1 1
5 11860 1 1 24 ASP HB2 H 130.383 14.446 -2.996 1.00 . A A . 24 ASP HB2 1 1
5 11861 1 1 24 ASP HB3 H 131.144 15.037 -4.470 1.00 . A A . 24 ASP HB3 1 1
5 11862 1 1 24 ASP N N 128.093 13.653 -4.058 1.00 . A A . 24 ASP N 1 1
5 11863 1 1 24 ASP O O 130.043 11.716 -4.390 1.00 . A A . 24 ASP O 1 1
5 11864 1 1 24 ASP OD1 O 128.555 16.505 -4.458 1.00 . A A . 24 ASP OD1 1 1
5 11865 1 1 24 ASP OD2 O 129.988 17.006 -2.930 1.00 . A A . 24 ASP OD2 1 1
5 11866 1 1 25 LYS C C 132.565 11.190 -5.758 1.00 . A A . 25 LYS C 1 1
5 11867 1 1 25 LYS CA C 131.471 11.547 -6.760 1.00 . A A . 25 LYS CA 1 1
5 11868 1 1 25 LYS CB C 132.143 11.862 -8.101 1.00 . A A . 25 LYS CB 1 1
5 11869 1 1 25 LYS CD C 131.789 12.328 -10.525 1.00 . A A . 25 LYS CD 1 1
5 11870 1 1 25 LYS CE C 130.758 12.723 -11.582 1.00 . A A . 25 LYS CE 1 1
5 11871 1 1 25 LYS CG C 131.092 12.115 -9.179 1.00 . A A . 25 LYS CG 1 1
5 11872 1 1 25 LYS H H 130.681 13.510 -6.865 1.00 . A A . 25 LYS H 1 1
5 11873 1 1 25 LYS HA H 130.807 10.706 -6.885 1.00 . A A . 25 LYS HA 1 1
5 11874 1 1 25 LYS HB2 H 132.758 12.740 -7.994 1.00 . A A . 25 LYS HB2 1 1
5 11875 1 1 25 LYS HB3 H 132.760 11.027 -8.396 1.00 . A A . 25 LYS HB3 1 1
5 11876 1 1 25 LYS HD2 H 132.526 13.112 -10.428 1.00 . A A . 25 LYS HD2 1 1
5 11877 1 1 25 LYS HD3 H 132.273 11.412 -10.825 1.00 . A A . 25 LYS HD3 1 1
5 11878 1 1 25 LYS HE2 H 129.815 12.244 -11.366 1.00 . A A . 25 LYS HE2 1 1
5 11879 1 1 25 LYS HE3 H 130.628 13.796 -11.570 1.00 . A A . 25 LYS HE3 1 1
5 11880 1 1 25 LYS HG2 H 130.441 11.262 -9.247 1.00 . A A . 25 LYS HG2 1 1
5 11881 1 1 25 LYS HG3 H 130.517 12.993 -8.928 1.00 . A A . 25 LYS HG3 1 1
5 11882 1 1 25 LYS HZ1 H 131.975 11.572 -12.818 1.00 . A A . 25 LYS HZ1 1 1
5 11883 1 1 25 LYS HZ2 H 131.626 13.117 -13.433 1.00 . A A . 25 LYS HZ2 1 1
5 11884 1 1 25 LYS HZ3 H 130.442 11.899 -13.468 1.00 . A A . 25 LYS HZ3 1 1
5 11885 1 1 25 LYS N N 130.711 12.706 -6.304 1.00 . A A . 25 LYS N 1 1
5 11886 1 1 25 LYS NZ N 131.236 12.296 -12.927 1.00 . A A . 25 LYS NZ 1 1
5 11887 1 1 25 LYS O O 132.909 10.022 -5.583 1.00 . A A . 25 LYS O 1 1
5 11888 1 1 26 TYR C C 133.745 11.779 -2.778 1.00 . A A . 26 TYR C 1 1
5 11889 1 1 26 TYR CA C 134.243 12.014 -4.203 1.00 . A A . 26 TYR CA 1 1
5 11890 1 1 26 TYR CB C 135.141 13.252 -4.217 1.00 . A A . 26 TYR CB 1 1
5 11891 1 1 26 TYR CD1 C 135.173 12.937 -6.739 1.00 . A A . 26 TYR CD1 1 1
5 11892 1 1 26 TYR CD2 C 135.431 15.169 -5.824 1.00 . A A . 26 TYR CD2 1 1
5 11893 1 1 26 TYR CE1 C 135.264 13.460 -8.034 1.00 . A A . 26 TYR CE1 1 1
5 11894 1 1 26 TYR CE2 C 135.526 15.689 -7.120 1.00 . A A . 26 TYR CE2 1 1
5 11895 1 1 26 TYR CG C 135.256 13.793 -5.628 1.00 . A A . 26 TYR CG 1 1
5 11896 1 1 26 TYR CZ C 135.442 14.835 -8.224 1.00 . A A . 26 TYR CZ 1 1
5 11897 1 1 26 TYR H H 132.852 13.127 -5.352 1.00 . A A . 26 TYR H 1 1
5 11898 1 1 26 TYR HA H 134.825 11.160 -4.511 1.00 . A A . 26 TYR HA 1 1
5 11899 1 1 26 TYR HB2 H 134.714 14.010 -3.576 1.00 . A A . 26 TYR HB2 1 1
5 11900 1 1 26 TYR HB3 H 136.122 12.987 -3.854 1.00 . A A . 26 TYR HB3 1 1
5 11901 1 1 26 TYR HD1 H 135.039 11.876 -6.603 1.00 . A A . 26 TYR HD1 1 1
5 11902 1 1 26 TYR HD2 H 135.496 15.829 -4.972 1.00 . A A . 26 TYR HD2 1 1
5 11903 1 1 26 TYR HE1 H 135.195 12.803 -8.887 1.00 . A A . 26 TYR HE1 1 1
5 11904 1 1 26 TYR HE2 H 135.663 16.750 -7.267 1.00 . A A . 26 TYR HE2 1 1
5 11905 1 1 26 TYR HH H 134.692 15.763 -9.715 1.00 . A A . 26 TYR HH 1 1
5 11906 1 1 26 TYR N N 133.145 12.215 -5.143 1.00 . A A . 26 TYR N 1 1
5 11907 1 1 26 TYR O O 134.546 11.536 -1.876 1.00 . A A . 26 TYR O 1 1
5 11908 1 1 26 TYR OH O 135.532 15.349 -9.501 1.00 . A A . 26 TYR OH 1 1
5 11909 1 1 27 LYS C C 131.007 10.446 -1.158 1.00 . A A . 27 LYS C 1 1
5 11910 1 1 27 LYS CA C 131.892 11.697 -1.213 1.00 . A A . 27 LYS CA 1 1
5 11911 1 1 27 LYS CB C 131.039 12.926 -0.861 1.00 . A A . 27 LYS CB 1 1
5 11912 1 1 27 LYS CD C 131.943 13.616 1.375 1.00 . A A . 27 LYS CD 1 1
5 11913 1 1 27 LYS CE C 131.629 13.758 2.864 1.00 . A A . 27 LYS CE 1 1
5 11914 1 1 27 LYS CG C 130.746 12.991 0.643 1.00 . A A . 27 LYS CG 1 1
5 11915 1 1 27 LYS H H 131.834 12.094 -3.304 1.00 . A A . 27 LYS H 1 1
5 11916 1 1 27 LYS HA H 132.696 11.602 -0.502 1.00 . A A . 27 LYS HA 1 1
5 11917 1 1 27 LYS HB2 H 131.566 13.820 -1.155 1.00 . A A . 27 LYS HB2 1 1
5 11918 1 1 27 LYS HB3 H 130.104 12.870 -1.397 1.00 . A A . 27 LYS HB3 1 1
5 11919 1 1 27 LYS HD2 H 132.811 12.998 1.250 1.00 . A A . 27 LYS HD2 1 1
5 11920 1 1 27 LYS HD3 H 132.139 14.594 0.964 1.00 . A A . 27 LYS HD3 1 1
5 11921 1 1 27 LYS HE2 H 131.348 12.799 3.266 1.00 . A A . 27 LYS HE2 1 1
5 11922 1 1 27 LYS HE3 H 132.504 14.122 3.382 1.00 . A A . 27 LYS HE3 1 1
5 11923 1 1 27 LYS HG2 H 129.868 13.596 0.809 1.00 . A A . 27 LYS HG2 1 1
5 11924 1 1 27 LYS HG3 H 130.575 11.994 1.022 1.00 . A A . 27 LYS HG3 1 1
5 11925 1 1 27 LYS HZ1 H 129.890 14.697 2.213 1.00 . A A . 27 LYS HZ1 1 1
5 11926 1 1 27 LYS HZ2 H 130.899 15.684 3.159 1.00 . A A . 27 LYS HZ2 1 1
5 11927 1 1 27 LYS HZ3 H 129.965 14.469 3.893 1.00 . A A . 27 LYS HZ3 1 1
5 11928 1 1 27 LYS N N 132.436 11.878 -2.561 1.00 . A A . 27 LYS N 1 1
5 11929 1 1 27 LYS NZ N 130.512 14.725 3.045 1.00 . A A . 27 LYS NZ 1 1
5 11930 1 1 27 LYS O O 130.118 10.271 -1.994 1.00 . A A . 27 LYS O 1 1
5 11931 1 1 28 LEU C C 129.336 8.579 1.070 1.00 . A A . 28 LEU C 1 1
5 11932 1 1 28 LEU CA C 130.421 8.386 0.016 1.00 . A A . 28 LEU CA 1 1
5 11933 1 1 28 LEU CB C 131.294 7.169 0.390 1.00 . A A . 28 LEU CB 1 1
5 11934 1 1 28 LEU CD1 C 133.264 5.838 -0.356 1.00 . A A . 28 LEU CD1 1 1
5 11935 1 1 28 LEU CD2 C 131.147 5.717 -1.633 1.00 . A A . 28 LEU CD2 1 1
5 11936 1 1 28 LEU CG C 132.062 6.650 -0.830 1.00 . A A . 28 LEU CG 1 1
5 11937 1 1 28 LEU H H 131.938 9.796 0.497 1.00 . A A . 28 LEU H 1 1
5 11938 1 1 28 LEU HA H 129.935 8.175 -0.922 1.00 . A A . 28 LEU HA 1 1
5 11939 1 1 28 LEU HB2 H 132.006 7.458 1.151 1.00 . A A . 28 LEU HB2 1 1
5 11940 1 1 28 LEU HB3 H 130.665 6.381 0.775 1.00 . A A . 28 LEU HB3 1 1
5 11941 1 1 28 LEU HD11 H 132.917 4.967 0.180 1.00 . A A . 28 LEU HD11 1 1
5 11942 1 1 28 LEU HD12 H 133.874 6.445 0.298 1.00 . A A . 28 LEU HD12 1 1
5 11943 1 1 28 LEU HD13 H 133.847 5.528 -1.210 1.00 . A A . 28 LEU HD13 1 1
5 11944 1 1 28 LEU HD21 H 131.706 5.278 -2.443 1.00 . A A . 28 LEU HD21 1 1
5 11945 1 1 28 LEU HD22 H 130.316 6.275 -2.033 1.00 . A A . 28 LEU HD22 1 1
5 11946 1 1 28 LEU HD23 H 130.777 4.932 -0.984 1.00 . A A . 28 LEU HD23 1 1
5 11947 1 1 28 LEU HG H 132.388 7.469 -1.450 1.00 . A A . 28 LEU HG 1 1
5 11948 1 1 28 LEU N N 131.232 9.596 -0.153 1.00 . A A . 28 LEU N 1 1
5 11949 1 1 28 LEU O O 129.582 9.095 2.159 1.00 . A A . 28 LEU O 1 1
5 11950 1 1 29 SER C C 126.778 6.835 2.257 1.00 . A A . 29 SER C 1 1
5 11951 1 1 29 SER CA C 126.996 8.205 1.634 1.00 . A A . 29 SER CA 1 1
5 11952 1 1 29 SER CB C 125.743 8.635 0.869 1.00 . A A . 29 SER CB 1 1
5 11953 1 1 29 SER H H 128.018 7.707 -0.147 1.00 . A A . 29 SER H 1 1
5 11954 1 1 29 SER HA H 127.204 8.923 2.413 1.00 . A A . 29 SER HA 1 1
5 11955 1 1 29 SER HB2 H 124.942 8.824 1.565 1.00 . A A . 29 SER HB2 1 1
5 11956 1 1 29 SER HB3 H 125.955 9.537 0.312 1.00 . A A . 29 SER HB3 1 1
5 11957 1 1 29 SER HG H 124.863 7.990 -0.742 1.00 . A A . 29 SER HG 1 1
5 11958 1 1 29 SER N N 128.136 8.125 0.731 1.00 . A A . 29 SER N 1 1
5 11959 1 1 29 SER O O 127.271 5.841 1.736 1.00 . A A . 29 SER O 1 1
5 11960 1 1 29 SER OG O 125.354 7.594 -0.018 1.00 . A A . 29 SER OG 1 1
5 11961 1 1 30 LYS C C 125.229 4.502 3.014 1.00 . A A . 30 LYS C 1 1
5 11962 1 1 30 LYS CA C 125.849 5.477 4.003 1.00 . A A . 30 LYS CA 1 1
5 11963 1 1 30 LYS CB C 124.918 5.626 5.206 1.00 . A A . 30 LYS CB 1 1
5 11964 1 1 30 LYS CD C 124.675 6.629 7.480 1.00 . A A . 30 LYS CD 1 1
5 11965 1 1 30 LYS CE C 124.480 5.281 8.180 1.00 . A A . 30 LYS CE 1 1
5 11966 1 1 30 LYS CG C 125.608 6.462 6.278 1.00 . A A . 30 LYS CG 1 1
5 11967 1 1 30 LYS H H 125.698 7.579 3.770 1.00 . A A . 30 LYS H 1 1
5 11968 1 1 30 LYS HA H 126.797 5.085 4.339 1.00 . A A . 30 LYS HA 1 1
5 11969 1 1 30 LYS HB2 H 124.006 6.117 4.897 1.00 . A A . 30 LYS HB2 1 1
5 11970 1 1 30 LYS HB3 H 124.686 4.651 5.605 1.00 . A A . 30 LYS HB3 1 1
5 11971 1 1 30 LYS HD2 H 125.106 7.335 8.174 1.00 . A A . 30 LYS HD2 1 1
5 11972 1 1 30 LYS HD3 H 123.718 6.998 7.143 1.00 . A A . 30 LYS HD3 1 1
5 11973 1 1 30 LYS HE2 H 125.383 4.695 8.097 1.00 . A A . 30 LYS HE2 1 1
5 11974 1 1 30 LYS HE3 H 124.253 5.447 9.222 1.00 . A A . 30 LYS HE3 1 1
5 11975 1 1 30 LYS HG2 H 126.511 5.958 6.586 1.00 . A A . 30 LYS HG2 1 1
5 11976 1 1 30 LYS HG3 H 125.855 7.433 5.877 1.00 . A A . 30 LYS HG3 1 1
5 11977 1 1 30 LYS HZ1 H 122.614 4.359 8.246 1.00 . A A . 30 LYS HZ1 1 1
5 11978 1 1 30 LYS HZ2 H 123.700 3.646 7.152 1.00 . A A . 30 LYS HZ2 1 1
5 11979 1 1 30 LYS HZ3 H 122.954 5.124 6.771 1.00 . A A . 30 LYS HZ3 1 1
5 11980 1 1 30 LYS N N 126.064 6.767 3.370 1.00 . A A . 30 LYS N 1 1
5 11981 1 1 30 LYS NZ N 123.352 4.547 7.538 1.00 . A A . 30 LYS NZ 1 1
5 11982 1 1 30 LYS O O 125.599 3.329 2.982 1.00 . A A . 30 LYS O 1 1
5 11983 1 1 31 LYS C C 124.715 3.570 0.217 1.00 . A A . 31 LYS C 1 1
5 11984 1 1 31 LYS CA C 123.695 4.103 1.201 1.00 . A A . 31 LYS CA 1 1
5 11985 1 1 31 LYS CB C 122.690 4.870 0.350 1.00 . A A . 31 LYS CB 1 1
5 11986 1 1 31 LYS CD C 121.258 4.685 -1.680 1.00 . A A . 31 LYS CD 1 1
5 11987 1 1 31 LYS CE C 120.684 3.706 -2.697 1.00 . A A . 31 LYS CE 1 1
5 11988 1 1 31 LYS CG C 122.053 3.902 -0.657 1.00 . A A . 31 LYS CG 1 1
5 11989 1 1 31 LYS H H 124.048 5.928 2.231 1.00 . A A . 31 LYS H 1 1
5 11990 1 1 31 LYS HA H 123.195 3.287 1.693 1.00 . A A . 31 LYS HA 1 1
5 11991 1 1 31 LYS HB2 H 121.924 5.290 0.987 1.00 . A A . 31 LYS HB2 1 1
5 11992 1 1 31 LYS HB3 H 123.194 5.661 -0.183 1.00 . A A . 31 LYS HB3 1 1
5 11993 1 1 31 LYS HD2 H 120.461 5.231 -1.194 1.00 . A A . 31 LYS HD2 1 1
5 11994 1 1 31 LYS HD3 H 121.926 5.370 -2.184 1.00 . A A . 31 LYS HD3 1 1
5 11995 1 1 31 LYS HE2 H 120.278 4.253 -3.535 1.00 . A A . 31 LYS HE2 1 1
5 11996 1 1 31 LYS HE3 H 121.481 3.055 -3.041 1.00 . A A . 31 LYS HE3 1 1
5 11997 1 1 31 LYS HG2 H 122.809 3.332 -1.170 1.00 . A A . 31 LYS HG2 1 1
5 11998 1 1 31 LYS HG3 H 121.390 3.228 -0.136 1.00 . A A . 31 LYS HG3 1 1
5 11999 1 1 31 LYS HZ1 H 119.462 3.217 -1.085 1.00 . A A . 31 LYS HZ1 1 1
5 12000 1 1 31 LYS HZ2 H 119.894 1.890 -2.054 1.00 . A A . 31 LYS HZ2 1 1
5 12001 1 1 31 LYS HZ3 H 118.728 3.000 -2.598 1.00 . A A . 31 LYS HZ3 1 1
5 12002 1 1 31 LYS N N 124.305 4.982 2.187 1.00 . A A . 31 LYS N 1 1
5 12003 1 1 31 LYS NZ N 119.611 2.892 -2.061 1.00 . A A . 31 LYS NZ 1 1
5 12004 1 1 31 LYS O O 124.791 2.364 -0.032 1.00 . A A . 31 LYS O 1 1
5 12005 1 1 32 GLU C C 127.480 3.182 -0.798 1.00 . A A . 32 GLU C 1 1
5 12006 1 1 32 GLU CA C 126.406 4.067 -1.402 1.00 . A A . 32 GLU CA 1 1
5 12007 1 1 32 GLU CB C 127.070 5.294 -2.043 1.00 . A A . 32 GLU CB 1 1
5 12008 1 1 32 GLU CD C 126.700 7.302 -3.506 1.00 . A A . 32 GLU CD 1 1
5 12009 1 1 32 GLU CG C 126.034 6.104 -2.827 1.00 . A A . 32 GLU CG 1 1
5 12010 1 1 32 GLU H H 125.335 5.435 -0.197 1.00 . A A . 32 GLU H 1 1
5 12011 1 1 32 GLU HA H 125.853 3.526 -2.169 1.00 . A A . 32 GLU HA 1 1
5 12012 1 1 32 GLU HB2 H 127.497 5.916 -1.268 1.00 . A A . 32 GLU HB2 1 1
5 12013 1 1 32 GLU HB3 H 127.851 4.970 -2.713 1.00 . A A . 32 GLU HB3 1 1
5 12014 1 1 32 GLU HG2 H 125.582 5.472 -3.578 1.00 . A A . 32 GLU HG2 1 1
5 12015 1 1 32 GLU HG3 H 125.270 6.457 -2.150 1.00 . A A . 32 GLU HG3 1 1
5 12016 1 1 32 GLU N N 125.462 4.484 -0.394 1.00 . A A . 32 GLU N 1 1
5 12017 1 1 32 GLU O O 127.879 2.180 -1.381 1.00 . A A . 32 GLU O 1 1
5 12018 1 1 32 GLU OE1 O 127.810 7.646 -3.125 1.00 . A A . 32 GLU OE1 1 1
5 12019 1 1 32 GLU OE2 O 126.101 7.843 -4.418 1.00 . A A . 32 GLU OE2 1 1
5 12020 1 1 33 LEU C C 128.479 1.398 1.435 1.00 . A A . 33 LEU C 1 1
5 12021 1 1 33 LEU CA C 128.961 2.795 1.074 1.00 . A A . 33 LEU CA 1 1
5 12022 1 1 33 LEU CB C 129.334 3.546 2.344 1.00 . A A . 33 LEU CB 1 1
5 12023 1 1 33 LEU CD1 C 131.694 2.778 2.250 1.00 . A A . 33 LEU CD1 1 1
5 12024 1 1 33 LEU CD2 C 130.674 3.461 4.437 1.00 . A A . 33 LEU CD2 1 1
5 12025 1 1 33 LEU CG C 130.420 2.784 3.087 1.00 . A A . 33 LEU CG 1 1
5 12026 1 1 33 LEU H H 127.580 4.367 0.808 1.00 . A A . 33 LEU H 1 1
5 12027 1 1 33 LEU HA H 129.832 2.725 0.438 1.00 . A A . 33 LEU HA 1 1
5 12028 1 1 33 LEU HB2 H 129.692 4.532 2.088 1.00 . A A . 33 LEU HB2 1 1
5 12029 1 1 33 LEU HB3 H 128.461 3.633 2.973 1.00 . A A . 33 LEU HB3 1 1
5 12030 1 1 33 LEU HD11 H 131.644 1.959 1.545 1.00 . A A . 33 LEU HD11 1 1
5 12031 1 1 33 LEU HD12 H 132.549 2.650 2.893 1.00 . A A . 33 LEU HD12 1 1
5 12032 1 1 33 LEU HD13 H 131.779 3.709 1.712 1.00 . A A . 33 LEU HD13 1 1
5 12033 1 1 33 LEU HD21 H 131.418 4.234 4.319 1.00 . A A . 33 LEU HD21 1 1
5 12034 1 1 33 LEU HD22 H 131.024 2.725 5.143 1.00 . A A . 33 LEU HD22 1 1
5 12035 1 1 33 LEU HD23 H 129.753 3.900 4.803 1.00 . A A . 33 LEU HD23 1 1
5 12036 1 1 33 LEU HG H 130.104 1.771 3.251 1.00 . A A . 33 LEU HG 1 1
5 12037 1 1 33 LEU N N 127.937 3.558 0.388 1.00 . A A . 33 LEU N 1 1
5 12038 1 1 33 LEU O O 129.170 0.405 1.200 1.00 . A A . 33 LEU O 1 1
5 12039 1 1 34 LYS C C 126.521 -0.825 1.132 1.00 . A A . 34 LYS C 1 1
5 12040 1 1 34 LYS CA C 126.680 0.058 2.340 1.00 . A A . 34 LYS CA 1 1
5 12041 1 1 34 LYS CB C 125.327 0.325 3.022 1.00 . A A . 34 LYS CB 1 1
5 12042 1 1 34 LYS CD C 125.214 -2.035 3.862 1.00 . A A . 34 LYS CD 1 1
5 12043 1 1 34 LYS CE C 124.246 -3.171 4.197 1.00 . A A . 34 LYS CE 1 1
5 12044 1 1 34 LYS CG C 124.477 -0.949 3.107 1.00 . A A . 34 LYS CG 1 1
5 12045 1 1 34 LYS H H 126.764 2.156 2.118 1.00 . A A . 34 LYS H 1 1
5 12046 1 1 34 LYS HA H 127.327 -0.439 3.046 1.00 . A A . 34 LYS HA 1 1
5 12047 1 1 34 LYS HB2 H 125.510 0.689 4.027 1.00 . A A . 34 LYS HB2 1 1
5 12048 1 1 34 LYS HB3 H 124.789 1.077 2.464 1.00 . A A . 34 LYS HB3 1 1
5 12049 1 1 34 LYS HD2 H 125.991 -2.413 3.217 1.00 . A A . 34 LYS HD2 1 1
5 12050 1 1 34 LYS HD3 H 125.643 -1.636 4.769 1.00 . A A . 34 LYS HD3 1 1
5 12051 1 1 34 LYS HE2 H 124.802 -4.080 4.367 1.00 . A A . 34 LYS HE2 1 1
5 12052 1 1 34 LYS HE3 H 123.690 -2.918 5.088 1.00 . A A . 34 LYS HE3 1 1
5 12053 1 1 34 LYS HG2 H 123.555 -0.725 3.623 1.00 . A A . 34 LYS HG2 1 1
5 12054 1 1 34 LYS HG3 H 124.248 -1.297 2.111 1.00 . A A . 34 LYS HG3 1 1
5 12055 1 1 34 LYS HZ1 H 122.720 -4.213 3.238 1.00 . A A . 34 LYS HZ1 1 1
5 12056 1 1 34 LYS HZ2 H 123.841 -3.496 2.182 1.00 . A A . 34 LYS HZ2 1 1
5 12057 1 1 34 LYS HZ3 H 122.684 -2.538 2.974 1.00 . A A . 34 LYS HZ3 1 1
5 12058 1 1 34 LYS N N 127.274 1.331 1.978 1.00 . A A . 34 LYS N 1 1
5 12059 1 1 34 LYS NZ N 123.302 -3.370 3.063 1.00 . A A . 34 LYS NZ 1 1
5 12060 1 1 34 LYS O O 126.788 -2.028 1.166 1.00 . A A . 34 LYS O 1 1
5 12061 1 1 35 GLU C C 127.195 -1.390 -1.792 1.00 . A A . 35 GLU C 1 1
5 12062 1 1 35 GLU CA C 125.886 -0.950 -1.161 1.00 . A A . 35 GLU CA 1 1
5 12063 1 1 35 GLU CB C 125.046 -0.094 -2.090 1.00 . A A . 35 GLU CB 1 1
5 12064 1 1 35 GLU CD C 122.942 -1.303 -1.451 1.00 . A A . 35 GLU CD 1 1
5 12065 1 1 35 GLU CG C 123.664 0.042 -1.447 1.00 . A A . 35 GLU CG 1 1
5 12066 1 1 35 GLU H H 125.916 0.756 0.103 1.00 . A A . 35 GLU H 1 1
5 12067 1 1 35 GLU HA H 125.323 -1.839 -0.925 1.00 . A A . 35 GLU HA 1 1
5 12068 1 1 35 GLU HB2 H 125.502 0.882 -2.203 1.00 . A A . 35 GLU HB2 1 1
5 12069 1 1 35 GLU HB3 H 124.954 -0.572 -3.052 1.00 . A A . 35 GLU HB3 1 1
5 12070 1 1 35 GLU HG2 H 123.796 0.349 -0.409 1.00 . A A . 35 GLU HG2 1 1
5 12071 1 1 35 GLU HG3 H 123.078 0.776 -1.978 1.00 . A A . 35 GLU HG3 1 1
5 12072 1 1 35 GLU N N 126.089 -0.215 0.066 1.00 . A A . 35 GLU N 1 1
5 12073 1 1 35 GLU O O 127.281 -2.494 -2.321 1.00 . A A . 35 GLU O 1 1
5 12074 1 1 35 GLU OE1 O 123.368 -2.178 -2.186 1.00 . A A . 35 GLU OE1 1 1
5 12075 1 1 35 GLU OE2 O 121.975 -1.436 -0.720 1.00 . A A . 35 GLU OE2 1 1
5 12076 1 1 36 LEU C C 130.166 -2.057 -1.536 1.00 . A A . 36 LEU C 1 1
5 12077 1 1 36 LEU CA C 129.503 -0.928 -2.308 1.00 . A A . 36 LEU CA 1 1
5 12078 1 1 36 LEU CB C 130.445 0.276 -2.339 1.00 . A A . 36 LEU CB 1 1
5 12079 1 1 36 LEU CD1 C 130.652 2.640 -3.111 1.00 . A A . 36 LEU CD1 1 1
5 12080 1 1 36 LEU CD2 C 130.236 0.810 -4.782 1.00 . A A . 36 LEU CD2 1 1
5 12081 1 1 36 LEU CG C 129.938 1.304 -3.351 1.00 . A A . 36 LEU CG 1 1
5 12082 1 1 36 LEU H H 128.118 0.324 -1.293 1.00 . A A . 36 LEU H 1 1
5 12083 1 1 36 LEU HA H 129.336 -1.260 -3.318 1.00 . A A . 36 LEU HA 1 1
5 12084 1 1 36 LEU HB2 H 130.482 0.725 -1.357 1.00 . A A . 36 LEU HB2 1 1
5 12085 1 1 36 LEU HB3 H 131.434 -0.049 -2.623 1.00 . A A . 36 LEU HB3 1 1
5 12086 1 1 36 LEU HD11 H 131.656 2.454 -2.763 1.00 . A A . 36 LEU HD11 1 1
5 12087 1 1 36 LEU HD12 H 130.114 3.209 -2.368 1.00 . A A . 36 LEU HD12 1 1
5 12088 1 1 36 LEU HD13 H 130.690 3.200 -4.034 1.00 . A A . 36 LEU HD13 1 1
5 12089 1 1 36 LEU HD21 H 130.953 1.464 -5.254 1.00 . A A . 36 LEU HD21 1 1
5 12090 1 1 36 LEU HD22 H 129.322 0.811 -5.353 1.00 . A A . 36 LEU HD22 1 1
5 12091 1 1 36 LEU HD23 H 130.638 -0.192 -4.758 1.00 . A A . 36 LEU HD23 1 1
5 12092 1 1 36 LEU HG H 128.875 1.437 -3.232 1.00 . A A . 36 LEU HG 1 1
5 12093 1 1 36 LEU N N 128.221 -0.546 -1.732 1.00 . A A . 36 LEU N 1 1
5 12094 1 1 36 LEU O O 130.649 -3.014 -2.133 1.00 . A A . 36 LEU O 1 1
5 12095 1 1 37 LEU C C 129.978 -4.281 0.519 1.00 . A A . 37 LEU C 1 1
5 12096 1 1 37 LEU CA C 130.808 -3.012 0.577 1.00 . A A . 37 LEU CA 1 1
5 12097 1 1 37 LEU CB C 130.925 -2.567 2.037 1.00 . A A . 37 LEU CB 1 1
5 12098 1 1 37 LEU CD1 C 131.932 -0.909 3.607 1.00 . A A . 37 LEU CD1 1 1
5 12099 1 1 37 LEU CD2 C 133.133 -1.515 1.502 1.00 . A A . 37 LEU CD2 1 1
5 12100 1 1 37 LEU CG C 131.756 -1.286 2.134 1.00 . A A . 37 LEU CG 1 1
5 12101 1 1 37 LEU H H 129.788 -1.179 0.234 1.00 . A A . 37 LEU H 1 1
5 12102 1 1 37 LEU HA H 131.793 -3.214 0.190 1.00 . A A . 37 LEU HA 1 1
5 12103 1 1 37 LEU HB2 H 129.937 -2.384 2.435 1.00 . A A . 37 LEU HB2 1 1
5 12104 1 1 37 LEU HB3 H 131.402 -3.346 2.609 1.00 . A A . 37 LEU HB3 1 1
5 12105 1 1 37 LEU HD11 H 132.319 0.097 3.678 1.00 . A A . 37 LEU HD11 1 1
5 12106 1 1 37 LEU HD12 H 132.624 -1.594 4.074 1.00 . A A . 37 LEU HD12 1 1
5 12107 1 1 37 LEU HD13 H 130.978 -0.964 4.110 1.00 . A A . 37 LEU HD13 1 1
5 12108 1 1 37 LEU HD21 H 133.857 -0.867 1.972 1.00 . A A . 37 LEU HD21 1 1
5 12109 1 1 37 LEU HD22 H 133.086 -1.296 0.446 1.00 . A A . 37 LEU HD22 1 1
5 12110 1 1 37 LEU HD23 H 133.429 -2.545 1.643 1.00 . A A . 37 LEU HD23 1 1
5 12111 1 1 37 LEU HG H 131.248 -0.486 1.615 1.00 . A A . 37 LEU HG 1 1
5 12112 1 1 37 LEU N N 130.188 -1.957 -0.211 1.00 . A A . 37 LEU N 1 1
5 12113 1 1 37 LEU O O 130.502 -5.383 0.336 1.00 . A A . 37 LEU O 1 1
5 12114 1 1 38 GLN C C 127.691 -5.920 -0.686 1.00 . A A . 38 GLN C 1 1
5 12115 1 1 38 GLN CA C 127.746 -5.220 0.659 1.00 . A A . 38 GLN CA 1 1
5 12116 1 1 38 GLN CB C 126.357 -4.719 1.050 1.00 . A A . 38 GLN CB 1 1
5 12117 1 1 38 GLN CD C 123.993 -5.398 1.495 1.00 . A A . 38 GLN CD 1 1
5 12118 1 1 38 GLN CG C 125.387 -5.891 1.127 1.00 . A A . 38 GLN CG 1 1
5 12119 1 1 38 GLN H H 128.323 -3.196 0.818 1.00 . A A . 38 GLN H 1 1
5 12120 1 1 38 GLN HA H 128.065 -5.934 1.397 1.00 . A A . 38 GLN HA 1 1
5 12121 1 1 38 GLN HB2 H 126.412 -4.240 2.012 1.00 . A A . 38 GLN HB2 1 1
5 12122 1 1 38 GLN HB3 H 126.006 -4.013 0.313 1.00 . A A . 38 GLN HB3 1 1
5 12123 1 1 38 GLN HE21 H 123.945 -6.373 3.224 1.00 . A A . 38 GLN HE21 1 1
5 12124 1 1 38 GLN HE22 H 122.558 -5.462 2.865 1.00 . A A . 38 GLN HE22 1 1
5 12125 1 1 38 GLN HG2 H 125.348 -6.368 0.168 1.00 . A A . 38 GLN HG2 1 1
5 12126 1 1 38 GLN HG3 H 125.730 -6.598 1.863 1.00 . A A . 38 GLN HG3 1 1
5 12127 1 1 38 GLN N N 128.672 -4.104 0.677 1.00 . A A . 38 GLN N 1 1
5 12128 1 1 38 GLN NE2 N 123.453 -5.776 2.621 1.00 . A A . 38 GLN NE2 1 1
5 12129 1 1 38 GLN O O 127.630 -7.147 -0.749 1.00 . A A . 38 GLN O 1 1
5 12130 1 1 38 GLN OE1 O 123.379 -4.649 0.736 1.00 . A A . 38 GLN OE1 1 1
5 12131 1 1 39 THR C C 128.963 -6.236 -3.581 1.00 . A A . 39 THR C 1 1
5 12132 1 1 39 THR CA C 127.605 -5.746 -3.079 1.00 . A A . 39 THR CA 1 1
5 12133 1 1 39 THR CB C 126.989 -4.752 -4.076 1.00 . A A . 39 THR CB 1 1
5 12134 1 1 39 THR CG2 C 128.067 -3.837 -4.663 1.00 . A A . 39 THR CG2 1 1
5 12135 1 1 39 THR H H 127.715 -4.174 -1.664 1.00 . A A . 39 THR H 1 1
5 12136 1 1 39 THR HA H 126.946 -6.599 -3.009 1.00 . A A . 39 THR HA 1 1
5 12137 1 1 39 THR HB H 126.253 -4.148 -3.567 1.00 . A A . 39 THR HB 1 1
5 12138 1 1 39 THR HG1 H 126.698 -5.137 -5.959 1.00 . A A . 39 THR HG1 1 1
5 12139 1 1 39 THR HG21 H 128.652 -3.413 -3.865 1.00 . A A . 39 THR HG21 1 1
5 12140 1 1 39 THR HG22 H 127.597 -3.043 -5.224 1.00 . A A . 39 THR HG22 1 1
5 12141 1 1 39 THR HG23 H 128.709 -4.407 -5.318 1.00 . A A . 39 THR HG23 1 1
5 12142 1 1 39 THR N N 127.686 -5.149 -1.760 1.00 . A A . 39 THR N 1 1
5 12143 1 1 39 THR O O 129.067 -7.347 -4.100 1.00 . A A . 39 THR O 1 1
5 12144 1 1 39 THR OG1 O 126.360 -5.473 -5.126 1.00 . A A . 39 THR OG1 1 1
5 12145 1 1 40 GLU C C 131.942 -6.862 -3.055 1.00 . A A . 40 GLU C 1 1
5 12146 1 1 40 GLU CA C 131.313 -5.806 -3.954 1.00 . A A . 40 GLU CA 1 1
5 12147 1 1 40 GLU CB C 132.256 -4.600 -4.031 1.00 . A A . 40 GLU CB 1 1
5 12148 1 1 40 GLU CD C 131.590 -4.145 -6.408 1.00 . A A . 40 GLU CD 1 1
5 12149 1 1 40 GLU CG C 131.712 -3.555 -5.012 1.00 . A A . 40 GLU CG 1 1
5 12150 1 1 40 GLU H H 129.875 -4.518 -3.055 1.00 . A A . 40 GLU H 1 1
5 12151 1 1 40 GLU HA H 131.195 -6.219 -4.942 1.00 . A A . 40 GLU HA 1 1
5 12152 1 1 40 GLU HB2 H 132.359 -4.159 -3.054 1.00 . A A . 40 GLU HB2 1 1
5 12153 1 1 40 GLU HB3 H 133.225 -4.935 -4.376 1.00 . A A . 40 GLU HB3 1 1
5 12154 1 1 40 GLU HG2 H 130.742 -3.224 -4.679 1.00 . A A . 40 GLU HG2 1 1
5 12155 1 1 40 GLU HG3 H 132.384 -2.710 -5.041 1.00 . A A . 40 GLU HG3 1 1
5 12156 1 1 40 GLU N N 129.999 -5.402 -3.459 1.00 . A A . 40 GLU N 1 1
5 12157 1 1 40 GLU O O 132.640 -7.754 -3.534 1.00 . A A . 40 GLU O 1 1
5 12158 1 1 40 GLU OE1 O 132.199 -5.167 -6.647 1.00 . A A . 40 GLU OE1 1 1
5 12159 1 1 40 GLU OE2 O 130.889 -3.561 -7.219 1.00 . A A . 40 GLU OE2 1 1
5 12160 1 1 41 LEU C C 131.125 -8.368 0.015 1.00 . A A . 41 LEU C 1 1
5 12161 1 1 41 LEU CA C 132.240 -7.726 -0.797 1.00 . A A . 41 LEU CA 1 1
5 12162 1 1 41 LEU CB C 133.241 -7.036 0.127 1.00 . A A . 41 LEU CB 1 1
5 12163 1 1 41 LEU CD1 C 134.555 -6.014 -1.768 1.00 . A A . 41 LEU CD1 1 1
5 12164 1 1 41 LEU CD2 C 135.642 -6.429 0.453 1.00 . A A . 41 LEU CD2 1 1
5 12165 1 1 41 LEU CG C 134.616 -6.956 -0.555 1.00 . A A . 41 LEU CG 1 1
5 12166 1 1 41 LEU H H 131.124 -6.031 -1.419 1.00 . A A . 41 LEU H 1 1
5 12167 1 1 41 LEU HA H 132.754 -8.505 -1.343 1.00 . A A . 41 LEU HA 1 1
5 12168 1 1 41 LEU HB2 H 132.895 -6.038 0.352 1.00 . A A . 41 LEU HB2 1 1
5 12169 1 1 41 LEU HB3 H 133.328 -7.602 1.039 1.00 . A A . 41 LEU HB3 1 1
5 12170 1 1 41 LEU HD11 H 133.722 -5.335 -1.662 1.00 . A A . 41 LEU HD11 1 1
5 12171 1 1 41 LEU HD12 H 134.432 -6.598 -2.670 1.00 . A A . 41 LEU HD12 1 1
5 12172 1 1 41 LEU HD13 H 135.474 -5.446 -1.837 1.00 . A A . 41 LEU HD13 1 1
5 12173 1 1 41 LEU HD21 H 135.214 -5.606 1.005 1.00 . A A . 41 LEU HD21 1 1
5 12174 1 1 41 LEU HD22 H 136.522 -6.091 -0.074 1.00 . A A . 41 LEU HD22 1 1
5 12175 1 1 41 LEU HD23 H 135.913 -7.220 1.137 1.00 . A A . 41 LEU HD23 1 1
5 12176 1 1 41 LEU HG H 134.910 -7.942 -0.884 1.00 . A A . 41 LEU HG 1 1
5 12177 1 1 41 LEU N N 131.691 -6.763 -1.750 1.00 . A A . 41 LEU N 1 1
5 12178 1 1 41 LEU O O 131.116 -8.290 1.248 1.00 . A A . 41 LEU O 1 1
5 12179 1 1 42 SER C C 129.553 -10.641 1.019 1.00 . A A . 42 SER C 1 1
5 12180 1 1 42 SER CA C 129.066 -9.648 -0.023 1.00 . A A . 42 SER CA 1 1
5 12181 1 1 42 SER CB C 128.203 -10.371 -1.056 1.00 . A A . 42 SER CB 1 1
5 12182 1 1 42 SER H H 130.257 -9.028 -1.658 1.00 . A A . 42 SER H 1 1
5 12183 1 1 42 SER HA H 128.466 -8.896 0.466 1.00 . A A . 42 SER HA 1 1
5 12184 1 1 42 SER HB2 H 128.769 -11.169 -1.507 1.00 . A A . 42 SER HB2 1 1
5 12185 1 1 42 SER HB3 H 127.329 -10.783 -0.568 1.00 . A A . 42 SER HB3 1 1
5 12186 1 1 42 SER HG H 127.058 -9.825 -2.532 1.00 . A A . 42 SER HG 1 1
5 12187 1 1 42 SER N N 130.192 -9.001 -0.681 1.00 . A A . 42 SER N 1 1
5 12188 1 1 42 SER O O 128.898 -10.850 2.035 1.00 . A A . 42 SER O 1 1
5 12189 1 1 42 SER OG O 127.809 -9.450 -2.065 1.00 . A A . 42 SER OG 1 1
5 12190 1 1 43 GLY C C 132.070 -11.595 2.792 1.00 . A A . 43 GLY C 1 1
5 12191 1 1 43 GLY CA C 131.248 -12.245 1.677 1.00 . A A . 43 GLY CA 1 1
5 12192 1 1 43 GLY H H 131.170 -11.064 -0.081 1.00 . A A . 43 GLY H 1 1
5 12193 1 1 43 GLY HA2 H 130.437 -12.803 2.119 1.00 . A A . 43 GLY HA2 1 1
5 12194 1 1 43 GLY HA3 H 131.882 -12.924 1.126 1.00 . A A . 43 GLY HA3 1 1
5 12195 1 1 43 GLY N N 130.696 -11.263 0.754 1.00 . A A . 43 GLY N 1 1
5 12196 1 1 43 GLY O O 131.691 -11.646 3.962 1.00 . A A . 43 GLY O 1 1
5 12197 1 1 44 PHE C C 133.412 -9.296 4.222 1.00 . A A . 44 PHE C 1 1
5 12198 1 1 44 PHE CA C 134.103 -10.409 3.423 1.00 . A A . 44 PHE CA 1 1
5 12199 1 1 44 PHE CB C 135.328 -9.833 2.712 1.00 . A A . 44 PHE CB 1 1
5 12200 1 1 44 PHE CD1 C 137.041 -11.677 2.880 1.00 . A A . 44 PHE CD1 1 1
5 12201 1 1 44 PHE CD2 C 135.946 -11.290 0.752 1.00 . A A . 44 PHE CD2 1 1
5 12202 1 1 44 PHE CE1 C 137.780 -12.721 2.311 1.00 . A A . 44 PHE CE1 1 1
5 12203 1 1 44 PHE CE2 C 136.684 -12.335 0.182 1.00 . A A . 44 PHE CE2 1 1
5 12204 1 1 44 PHE CG C 136.125 -10.960 2.101 1.00 . A A . 44 PHE CG 1 1
5 12205 1 1 44 PHE CZ C 137.600 -13.050 0.962 1.00 . A A . 44 PHE CZ 1 1
5 12206 1 1 44 PHE H H 133.486 -11.035 1.489 1.00 . A A . 44 PHE H 1 1
5 12207 1 1 44 PHE HA H 134.439 -11.171 4.105 1.00 . A A . 44 PHE HA 1 1
5 12208 1 1 44 PHE HB2 H 135.006 -9.155 1.935 1.00 . A A . 44 PHE HB2 1 1
5 12209 1 1 44 PHE HB3 H 135.942 -9.303 3.423 1.00 . A A . 44 PHE HB3 1 1
5 12210 1 1 44 PHE HD1 H 137.180 -11.423 3.921 1.00 . A A . 44 PHE HD1 1 1
5 12211 1 1 44 PHE HD2 H 135.239 -10.739 0.150 1.00 . A A . 44 PHE HD2 1 1
5 12212 1 1 44 PHE HE1 H 138.486 -13.273 2.911 1.00 . A A . 44 PHE HE1 1 1
5 12213 1 1 44 PHE HE2 H 136.546 -12.589 -0.858 1.00 . A A . 44 PHE HE2 1 1
5 12214 1 1 44 PHE HZ H 138.169 -13.856 0.522 1.00 . A A . 44 PHE HZ 1 1
5 12215 1 1 44 PHE N N 133.217 -11.022 2.431 1.00 . A A . 44 PHE N 1 1
5 12216 1 1 44 PHE O O 133.561 -9.221 5.441 1.00 . A A . 44 PHE O 1 1
5 12217 1 1 45 LEU C C 130.538 -7.753 4.619 1.00 . A A . 45 LEU C 1 1
5 12218 1 1 45 LEU CA C 131.948 -7.345 4.202 1.00 . A A . 45 LEU CA 1 1
5 12219 1 1 45 LEU CB C 131.900 -6.089 3.321 1.00 . A A . 45 LEU CB 1 1
5 12220 1 1 45 LEU CD1 C 133.105 -4.364 4.697 1.00 . A A . 45 LEU CD1 1 1
5 12221 1 1 45 LEU CD2 C 134.441 -6.146 3.580 1.00 . A A . 45 LEU CD2 1 1
5 12222 1 1 45 LEU CG C 133.196 -5.255 3.455 1.00 . A A . 45 LEU CG 1 1
5 12223 1 1 45 LEU H H 132.563 -8.551 2.563 1.00 . A A . 45 LEU H 1 1
5 12224 1 1 45 LEU HA H 132.488 -7.100 5.103 1.00 . A A . 45 LEU HA 1 1
5 12225 1 1 45 LEU HB2 H 131.776 -6.384 2.292 1.00 . A A . 45 LEU HB2 1 1
5 12226 1 1 45 LEU HB3 H 131.057 -5.482 3.615 1.00 . A A . 45 LEU HB3 1 1
5 12227 1 1 45 LEU HD11 H 132.169 -3.827 4.694 1.00 . A A . 45 LEU HD11 1 1
5 12228 1 1 45 LEU HD12 H 133.923 -3.658 4.693 1.00 . A A . 45 LEU HD12 1 1
5 12229 1 1 45 LEU HD13 H 133.165 -4.976 5.585 1.00 . A A . 45 LEU HD13 1 1
5 12230 1 1 45 LEU HD21 H 134.559 -6.468 4.603 1.00 . A A . 45 LEU HD21 1 1
5 12231 1 1 45 LEU HD22 H 135.313 -5.578 3.286 1.00 . A A . 45 LEU HD22 1 1
5 12232 1 1 45 LEU HD23 H 134.346 -7.004 2.939 1.00 . A A . 45 LEU HD23 1 1
5 12233 1 1 45 LEU HG H 133.296 -4.625 2.582 1.00 . A A . 45 LEU HG 1 1
5 12234 1 1 45 LEU N N 132.657 -8.442 3.538 1.00 . A A . 45 LEU N 1 1
5 12235 1 1 45 LEU O O 129.822 -6.952 5.210 1.00 . A A . 45 LEU O 1 1
5 12236 1 1 46 ASP C C 128.122 -8.752 5.713 1.00 . A A . 46 ASP C 1 1
5 12237 1 1 46 ASP CA C 128.791 -9.488 4.548 1.00 . A A . 46 ASP CA 1 1
5 12238 1 1 46 ASP CB C 128.875 -10.975 4.899 1.00 . A A . 46 ASP CB 1 1
5 12239 1 1 46 ASP CG C 127.473 -11.558 5.045 1.00 . A A . 46 ASP CG 1 1
5 12240 1 1 46 ASP H H 130.763 -9.547 3.761 1.00 . A A . 46 ASP H 1 1
5 12241 1 1 46 ASP HA H 128.180 -9.375 3.666 1.00 . A A . 46 ASP HA 1 1
5 12242 1 1 46 ASP HB2 H 129.405 -11.502 4.122 1.00 . A A . 46 ASP HB2 1 1
5 12243 1 1 46 ASP HB3 H 129.406 -11.090 5.831 1.00 . A A . 46 ASP HB3 1 1
5 12244 1 1 46 ASP N N 130.142 -8.978 4.263 1.00 . A A . 46 ASP N 1 1
5 12245 1 1 46 ASP O O 128.011 -9.275 6.822 1.00 . A A . 46 ASP O 1 1
5 12246 1 1 46 ASP OD1 O 126.525 -10.838 4.783 1.00 . A A . 46 ASP OD1 1 1
5 12247 1 1 46 ASP OD2 O 127.370 -12.715 5.417 1.00 . A A . 46 ASP OD2 1 1
5 12248 1 1 47 ALA C C 125.617 -7.277 6.768 1.00 . A A . 47 ALA C 1 1
5 12249 1 1 47 ALA CA C 126.984 -6.698 6.408 1.00 . A A . 47 ALA CA 1 1
5 12250 1 1 47 ALA CB C 126.816 -5.281 5.853 1.00 . A A . 47 ALA CB 1 1
5 12251 1 1 47 ALA H H 127.781 -7.192 4.515 1.00 . A A . 47 ALA H 1 1
5 12252 1 1 47 ALA HA H 127.587 -6.650 7.302 1.00 . A A . 47 ALA HA 1 1
5 12253 1 1 47 ALA HB1 H 127.704 -4.705 6.063 1.00 . A A . 47 ALA HB1 1 1
5 12254 1 1 47 ALA HB2 H 125.962 -4.808 6.317 1.00 . A A . 47 ALA HB2 1 1
5 12255 1 1 47 ALA HB3 H 126.664 -5.331 4.784 1.00 . A A . 47 ALA HB3 1 1
5 12256 1 1 47 ALA N N 127.666 -7.535 5.425 1.00 . A A . 47 ALA N 1 1
5 12257 1 1 47 ALA O O 125.036 -6.929 7.795 1.00 . A A . 47 ALA O 1 1
5 12258 1 1 48 GLN C C 123.680 -9.425 7.446 1.00 . A A . 48 GLN C 1 1
5 12259 1 1 48 GLN CA C 123.774 -8.716 6.102 1.00 . A A . 48 GLN CA 1 1
5 12260 1 1 48 GLN CB C 123.473 -9.718 4.986 1.00 . A A . 48 GLN CB 1 1
5 12261 1 1 48 GLN CD C 123.126 -9.980 2.522 1.00 . A A . 48 GLN CD 1 1
5 12262 1 1 48 GLN CG C 123.374 -8.982 3.649 1.00 . A A . 48 GLN CG 1 1
5 12263 1 1 48 GLN H H 125.593 -8.345 5.077 1.00 . A A . 48 GLN H 1 1
5 12264 1 1 48 GLN HA H 123.034 -7.930 6.068 1.00 . A A . 48 GLN HA 1 1
5 12265 1 1 48 GLN HB2 H 124.268 -10.448 4.938 1.00 . A A . 48 GLN HB2 1 1
5 12266 1 1 48 GLN HB3 H 122.540 -10.218 5.194 1.00 . A A . 48 GLN HB3 1 1
5 12267 1 1 48 GLN HE21 H 122.538 -8.594 1.227 1.00 . A A . 48 GLN HE21 1 1
5 12268 1 1 48 GLN HE22 H 122.537 -10.186 0.638 1.00 . A A . 48 GLN HE22 1 1
5 12269 1 1 48 GLN HG2 H 122.557 -8.276 3.689 1.00 . A A . 48 GLN HG2 1 1
5 12270 1 1 48 GLN HG3 H 124.296 -8.453 3.461 1.00 . A A . 48 GLN HG3 1 1
5 12271 1 1 48 GLN N N 125.094 -8.129 5.893 1.00 . A A . 48 GLN N 1 1
5 12272 1 1 48 GLN NE2 N 122.698 -9.551 1.367 1.00 . A A . 48 GLN NE2 1 1
5 12273 1 1 48 GLN O O 122.628 -9.409 8.085 1.00 . A A . 48 GLN O 1 1
5 12274 1 1 48 GLN OE1 O 123.329 -11.181 2.700 1.00 . A A . 48 GLN OE1 1 1
5 12275 1 1 49 LYS C C 124.385 -9.792 10.293 1.00 . A A . 49 LYS C 1 1
5 12276 1 1 49 LYS CA C 124.747 -10.740 9.157 1.00 . A A . 49 LYS CA 1 1
5 12277 1 1 49 LYS CB C 126.076 -11.397 9.418 1.00 . A A . 49 LYS CB 1 1
5 12278 1 1 49 LYS CD C 127.368 -13.379 8.749 1.00 . A A . 49 LYS CD 1 1
5 12279 1 1 49 LYS CE C 128.692 -12.627 8.696 1.00 . A A . 49 LYS CE 1 1
5 12280 1 1 49 LYS CG C 126.250 -12.461 8.354 1.00 . A A . 49 LYS CG 1 1
5 12281 1 1 49 LYS H H 125.586 -10.033 7.341 1.00 . A A . 49 LYS H 1 1
5 12282 1 1 49 LYS HA H 124.018 -11.530 9.101 1.00 . A A . 49 LYS HA 1 1
5 12283 1 1 49 LYS HB2 H 126.870 -10.664 9.348 1.00 . A A . 49 LYS HB2 1 1
5 12284 1 1 49 LYS HB3 H 126.079 -11.855 10.395 1.00 . A A . 49 LYS HB3 1 1
5 12285 1 1 49 LYS HD2 H 127.196 -13.747 9.752 1.00 . A A . 49 LYS HD2 1 1
5 12286 1 1 49 LYS HD3 H 127.373 -14.191 8.068 1.00 . A A . 49 LYS HD3 1 1
5 12287 1 1 49 LYS HE2 H 128.746 -12.063 7.779 1.00 . A A . 49 LYS HE2 1 1
5 12288 1 1 49 LYS HE3 H 128.752 -11.953 9.537 1.00 . A A . 49 LYS HE3 1 1
5 12289 1 1 49 LYS HG2 H 125.340 -13.034 8.244 1.00 . A A . 49 LYS HG2 1 1
5 12290 1 1 49 LYS HG3 H 126.492 -11.991 7.413 1.00 . A A . 49 LYS HG3 1 1
5 12291 1 1 49 LYS HZ1 H 129.487 -14.498 9.149 1.00 . A A . 49 LYS HZ1 1 1
5 12292 1 1 49 LYS HZ2 H 130.578 -13.213 9.356 1.00 . A A . 49 LYS HZ2 1 1
5 12293 1 1 49 LYS HZ3 H 130.191 -13.759 7.794 1.00 . A A . 49 LYS HZ3 1 1
5 12294 1 1 49 LYS N N 124.767 -10.045 7.881 1.00 . A A . 49 LYS N 1 1
5 12295 1 1 49 LYS NZ N 129.822 -13.598 8.753 1.00 . A A . 49 LYS NZ 1 1
5 12296 1 1 49 LYS O O 123.694 -10.175 11.236 1.00 . A A . 49 LYS O 1 1
5 12297 1 1 50 ASP C C 124.266 -6.187 10.557 1.00 . A A . 50 ASP C 1 1
5 12298 1 1 50 ASP CA C 124.557 -7.540 11.205 1.00 . A A . 50 ASP CA 1 1
5 12299 1 1 50 ASP CB C 125.748 -7.398 12.156 1.00 . A A . 50 ASP CB 1 1
5 12300 1 1 50 ASP CG C 125.931 -8.676 12.968 1.00 . A A . 50 ASP CG 1 1
5 12301 1 1 50 ASP H H 125.383 -8.298 9.406 1.00 . A A . 50 ASP H 1 1
5 12302 1 1 50 ASP HA H 123.691 -7.849 11.773 1.00 . A A . 50 ASP HA 1 1
5 12303 1 1 50 ASP HB2 H 126.642 -7.207 11.583 1.00 . A A . 50 ASP HB2 1 1
5 12304 1 1 50 ASP HB3 H 125.571 -6.571 12.828 1.00 . A A . 50 ASP HB3 1 1
5 12305 1 1 50 ASP N N 124.846 -8.546 10.187 1.00 . A A . 50 ASP N 1 1
5 12306 1 1 50 ASP O O 125.183 -5.416 10.278 1.00 . A A . 50 ASP O 1 1
5 12307 1 1 50 ASP OD1 O 125.023 -9.488 12.974 1.00 . A A . 50 ASP OD1 1 1
5 12308 1 1 50 ASP OD2 O 126.977 -8.820 13.580 1.00 . A A . 50 ASP OD2 1 1
5 12309 1 1 51 VAL C C 123.059 -3.445 10.561 1.00 . A A . 51 VAL C 1 1
5 12310 1 1 51 VAL CA C 122.601 -4.629 9.717 1.00 . A A . 51 VAL CA 1 1
5 12311 1 1 51 VAL CB C 121.078 -4.580 9.589 1.00 . A A . 51 VAL CB 1 1
5 12312 1 1 51 VAL CG1 C 120.637 -3.151 9.276 1.00 . A A . 51 VAL CG1 1 1
5 12313 1 1 51 VAL CG2 C 120.633 -5.509 8.458 1.00 . A A . 51 VAL CG2 1 1
5 12314 1 1 51 VAL H H 122.296 -6.548 10.572 1.00 . A A . 51 VAL H 1 1
5 12315 1 1 51 VAL HA H 123.038 -4.556 8.733 1.00 . A A . 51 VAL HA 1 1
5 12316 1 1 51 VAL HB H 120.629 -4.901 10.519 1.00 . A A . 51 VAL HB 1 1
5 12317 1 1 51 VAL HG11 H 120.719 -2.551 10.178 1.00 . A A . 51 VAL HG11 1 1
5 12318 1 1 51 VAL HG12 H 119.613 -3.154 8.935 1.00 . A A . 51 VAL HG12 1 1
5 12319 1 1 51 VAL HG13 H 121.273 -2.736 8.510 1.00 . A A . 51 VAL HG13 1 1
5 12320 1 1 51 VAL HG21 H 120.892 -6.528 8.705 1.00 . A A . 51 VAL HG21 1 1
5 12321 1 1 51 VAL HG22 H 121.129 -5.224 7.541 1.00 . A A . 51 VAL HG22 1 1
5 12322 1 1 51 VAL HG23 H 119.564 -5.431 8.327 1.00 . A A . 51 VAL HG23 1 1
5 12323 1 1 51 VAL N N 122.989 -5.900 10.326 1.00 . A A . 51 VAL N 1 1
5 12324 1 1 51 VAL O O 123.581 -2.458 10.044 1.00 . A A . 51 VAL O 1 1
5 12325 1 1 52 ASP C C 124.719 -2.218 12.732 1.00 . A A . 52 ASP C 1 1
5 12326 1 1 52 ASP CA C 123.221 -2.509 12.789 1.00 . A A . 52 ASP CA 1 1
5 12327 1 1 52 ASP CB C 122.815 -2.918 14.197 1.00 . A A . 52 ASP CB 1 1
5 12328 1 1 52 ASP CG C 121.295 -2.952 14.312 1.00 . A A . 52 ASP CG 1 1
5 12329 1 1 52 ASP H H 122.421 -4.370 12.202 1.00 . A A . 52 ASP H 1 1
5 12330 1 1 52 ASP HA H 122.686 -1.608 12.527 1.00 . A A . 52 ASP HA 1 1
5 12331 1 1 52 ASP HB2 H 123.209 -3.899 14.404 1.00 . A A . 52 ASP HB2 1 1
5 12332 1 1 52 ASP HB3 H 123.212 -2.211 14.904 1.00 . A A . 52 ASP HB3 1 1
5 12333 1 1 52 ASP N N 122.847 -3.558 11.857 1.00 . A A . 52 ASP N 1 1
5 12334 1 1 52 ASP O O 125.150 -1.084 12.937 1.00 . A A . 52 ASP O 1 1
5 12335 1 1 52 ASP OD1 O 120.641 -2.458 13.408 1.00 . A A . 52 ASP OD1 1 1
5 12336 1 1 52 ASP OD2 O 120.807 -3.472 15.302 1.00 . A A . 52 ASP OD2 1 1
5 12337 1 1 53 ALA C C 127.399 -2.101 11.385 1.00 . A A . 53 ALA C 1 1
5 12338 1 1 53 ALA CA C 126.956 -3.121 12.433 1.00 . A A . 53 ALA CA 1 1
5 12339 1 1 53 ALA CB C 127.598 -4.474 12.124 1.00 . A A . 53 ALA CB 1 1
5 12340 1 1 53 ALA H H 125.102 -4.142 12.348 1.00 . A A . 53 ALA H 1 1
5 12341 1 1 53 ALA HA H 127.303 -2.792 13.401 1.00 . A A . 53 ALA HA 1 1
5 12342 1 1 53 ALA HB1 H 127.372 -5.170 12.919 1.00 . A A . 53 ALA HB1 1 1
5 12343 1 1 53 ALA HB2 H 128.668 -4.354 12.045 1.00 . A A . 53 ALA HB2 1 1
5 12344 1 1 53 ALA HB3 H 127.209 -4.853 11.192 1.00 . A A . 53 ALA HB3 1 1
5 12345 1 1 53 ALA N N 125.504 -3.258 12.481 1.00 . A A . 53 ALA N 1 1
5 12346 1 1 53 ALA O O 128.450 -1.479 11.535 1.00 . A A . 53 ALA O 1 1
5 12347 1 1 54 VAL C C 127.200 0.414 9.903 1.00 . A A . 54 VAL C 1 1
5 12348 1 1 54 VAL CA C 126.999 -0.968 9.291 1.00 . A A . 54 VAL CA 1 1
5 12349 1 1 54 VAL CB C 125.907 -0.886 8.223 1.00 . A A . 54 VAL CB 1 1
5 12350 1 1 54 VAL CG1 C 126.199 0.288 7.285 1.00 . A A . 54 VAL CG1 1 1
5 12351 1 1 54 VAL CG2 C 125.884 -2.187 7.418 1.00 . A A . 54 VAL CG2 1 1
5 12352 1 1 54 VAL H H 125.786 -2.441 10.234 1.00 . A A . 54 VAL H 1 1
5 12353 1 1 54 VAL HA H 127.917 -1.288 8.823 1.00 . A A . 54 VAL HA 1 1
5 12354 1 1 54 VAL HB H 124.948 -0.736 8.699 1.00 . A A . 54 VAL HB 1 1
5 12355 1 1 54 VAL HG11 H 125.558 0.225 6.418 1.00 . A A . 54 VAL HG11 1 1
5 12356 1 1 54 VAL HG12 H 127.233 0.250 6.971 1.00 . A A . 54 VAL HG12 1 1
5 12357 1 1 54 VAL HG13 H 126.016 1.219 7.802 1.00 . A A . 54 VAL HG13 1 1
5 12358 1 1 54 VAL HG21 H 124.951 -2.261 6.880 1.00 . A A . 54 VAL HG21 1 1
5 12359 1 1 54 VAL HG22 H 125.979 -3.028 8.090 1.00 . A A . 54 VAL HG22 1 1
5 12360 1 1 54 VAL HG23 H 126.706 -2.192 6.718 1.00 . A A . 54 VAL HG23 1 1
5 12361 1 1 54 VAL N N 126.614 -1.926 10.324 1.00 . A A . 54 VAL N 1 1
5 12362 1 1 54 VAL O O 128.191 1.091 9.618 1.00 . A A . 54 VAL O 1 1
5 12363 1 1 55 ASP C C 127.658 2.154 12.278 1.00 . A A . 55 ASP C 1 1
5 12364 1 1 55 ASP CA C 126.398 2.115 11.420 1.00 . A A . 55 ASP CA 1 1
5 12365 1 1 55 ASP CB C 125.172 2.379 12.295 1.00 . A A . 55 ASP CB 1 1
5 12366 1 1 55 ASP CG C 123.932 2.539 11.422 1.00 . A A . 55 ASP CG 1 1
5 12367 1 1 55 ASP H H 125.513 0.240 10.975 1.00 . A A . 55 ASP H 1 1
5 12368 1 1 55 ASP HA H 126.461 2.885 10.666 1.00 . A A . 55 ASP HA 1 1
5 12369 1 1 55 ASP HB2 H 125.030 1.549 12.972 1.00 . A A . 55 ASP HB2 1 1
5 12370 1 1 55 ASP HB3 H 125.326 3.283 12.865 1.00 . A A . 55 ASP HB3 1 1
5 12371 1 1 55 ASP N N 126.274 0.821 10.766 1.00 . A A . 55 ASP N 1 1
5 12372 1 1 55 ASP O O 128.386 3.148 12.304 1.00 . A A . 55 ASP O 1 1
5 12373 1 1 55 ASP OD1 O 124.092 2.679 10.221 1.00 . A A . 55 ASP OD1 1 1
5 12374 1 1 55 ASP OD2 O 122.840 2.518 11.967 1.00 . A A . 55 ASP OD2 1 1
5 12375 1 1 56 LYS C C 130.348 1.237 12.957 1.00 . A A . 56 LYS C 1 1
5 12376 1 1 56 LYS CA C 129.112 1.014 13.809 1.00 . A A . 56 LYS CA 1 1
5 12377 1 1 56 LYS CB C 129.206 -0.340 14.511 1.00 . A A . 56 LYS CB 1 1
5 12378 1 1 56 LYS CD C 127.894 0.493 16.443 1.00 . A A . 56 LYS CD 1 1
5 12379 1 1 56 LYS CE C 127.337 -0.141 17.699 1.00 . A A . 56 LYS CE 1 1
5 12380 1 1 56 LYS CG C 127.962 -0.575 15.343 1.00 . A A . 56 LYS CG 1 1
5 12381 1 1 56 LYS H H 127.335 0.284 12.918 1.00 . A A . 56 LYS H 1 1
5 12382 1 1 56 LYS HA H 129.050 1.793 14.553 1.00 . A A . 56 LYS HA 1 1
5 12383 1 1 56 LYS HB2 H 129.308 -1.128 13.782 1.00 . A A . 56 LYS HB2 1 1
5 12384 1 1 56 LYS HB3 H 130.057 -0.350 15.179 1.00 . A A . 56 LYS HB3 1 1
5 12385 1 1 56 LYS HD2 H 128.880 0.888 16.648 1.00 . A A . 56 LYS HD2 1 1
5 12386 1 1 56 LYS HD3 H 127.243 1.294 16.128 1.00 . A A . 56 LYS HD3 1 1
5 12387 1 1 56 LYS HE2 H 126.431 -0.672 17.461 1.00 . A A . 56 LYS HE2 1 1
5 12388 1 1 56 LYS HE3 H 128.078 -0.832 18.072 1.00 . A A . 56 LYS HE3 1 1
5 12389 1 1 56 LYS HG2 H 127.087 -0.503 14.711 1.00 . A A . 56 LYS HG2 1 1
5 12390 1 1 56 LYS HG3 H 128.008 -1.558 15.788 1.00 . A A . 56 LYS HG3 1 1
5 12391 1 1 56 LYS HZ1 H 126.046 0.918 18.943 1.00 . A A . 56 LYS HZ1 1 1
5 12392 1 1 56 LYS HZ2 H 127.345 1.838 18.349 1.00 . A A . 56 LYS HZ2 1 1
5 12393 1 1 56 LYS HZ3 H 127.601 0.701 19.585 1.00 . A A . 56 LYS HZ3 1 1
5 12394 1 1 56 LYS N N 127.929 1.060 12.972 1.00 . A A . 56 LYS N 1 1
5 12395 1 1 56 LYS NZ N 127.062 0.908 18.721 1.00 . A A . 56 LYS NZ 1 1
5 12396 1 1 56 LYS O O 131.283 1.924 13.368 1.00 . A A . 56 LYS O 1 1
5 12397 1 1 57 VAL C C 131.612 2.229 10.362 1.00 . A A . 57 VAL C 1 1
5 12398 1 1 57 VAL CA C 131.474 0.804 10.866 1.00 . A A . 57 VAL CA 1 1
5 12399 1 1 57 VAL CB C 131.333 -0.150 9.680 1.00 . A A . 57 VAL CB 1 1
5 12400 1 1 57 VAL CG1 C 132.440 0.132 8.662 1.00 . A A . 57 VAL CG1 1 1
5 12401 1 1 57 VAL CG2 C 131.450 -1.595 10.172 1.00 . A A . 57 VAL CG2 1 1
5 12402 1 1 57 VAL H H 129.570 0.118 11.486 1.00 . A A . 57 VAL H 1 1
5 12403 1 1 57 VAL HA H 132.368 0.557 11.401 1.00 . A A . 57 VAL HA 1 1
5 12404 1 1 57 VAL HB H 130.370 -0.004 9.213 1.00 . A A . 57 VAL HB 1 1
5 12405 1 1 57 VAL HG11 H 133.356 0.367 9.183 1.00 . A A . 57 VAL HG11 1 1
5 12406 1 1 57 VAL HG12 H 132.154 0.967 8.041 1.00 . A A . 57 VAL HG12 1 1
5 12407 1 1 57 VAL HG13 H 132.592 -0.741 8.044 1.00 . A A . 57 VAL HG13 1 1
5 12408 1 1 57 VAL HG21 H 131.251 -2.272 9.353 1.00 . A A . 57 VAL HG21 1 1
5 12409 1 1 57 VAL HG22 H 130.734 -1.765 10.961 1.00 . A A . 57 VAL HG22 1 1
5 12410 1 1 57 VAL HG23 H 132.448 -1.768 10.547 1.00 . A A . 57 VAL HG23 1 1
5 12411 1 1 57 VAL N N 130.344 0.653 11.764 1.00 . A A . 57 VAL N 1 1
5 12412 1 1 57 VAL O O 132.711 2.775 10.344 1.00 . A A . 57 VAL O 1 1
5 12413 1 1 58 MET C C 131.035 5.177 10.509 1.00 . A A . 58 MET C 1 1
5 12414 1 1 58 MET CA C 130.560 4.197 9.445 1.00 . A A . 58 MET CA 1 1
5 12415 1 1 58 MET CB C 129.205 4.621 8.864 1.00 . A A . 58 MET CB 1 1
5 12416 1 1 58 MET CE C 128.027 7.744 8.776 1.00 . A A . 58 MET CE 1 1
5 12417 1 1 58 MET CG C 128.358 5.293 9.939 1.00 . A A . 58 MET CG 1 1
5 12418 1 1 58 MET H H 129.642 2.357 9.982 1.00 . A A . 58 MET H 1 1
5 12419 1 1 58 MET HA H 131.282 4.218 8.644 1.00 . A A . 58 MET HA 1 1
5 12420 1 1 58 MET HB2 H 129.366 5.311 8.049 1.00 . A A . 58 MET HB2 1 1
5 12421 1 1 58 MET HB3 H 128.686 3.748 8.496 1.00 . A A . 58 MET HB3 1 1
5 12422 1 1 58 MET HE1 H 128.646 8.512 8.335 1.00 . A A . 58 MET HE1 1 1
5 12423 1 1 58 MET HE2 H 127.098 8.178 9.108 1.00 . A A . 58 MET HE2 1 1
5 12424 1 1 58 MET HE3 H 127.823 6.980 8.046 1.00 . A A . 58 MET HE3 1 1
5 12425 1 1 58 MET HG2 H 127.321 5.273 9.640 1.00 . A A . 58 MET HG2 1 1
5 12426 1 1 58 MET HG3 H 128.482 4.749 10.859 1.00 . A A . 58 MET HG3 1 1
5 12427 1 1 58 MET N N 130.501 2.834 9.952 1.00 . A A . 58 MET N 1 1
5 12428 1 1 58 MET O O 131.781 6.109 10.198 1.00 . A A . 58 MET O 1 1
5 12429 1 1 58 MET SD S 128.894 7.012 10.180 1.00 . A A . 58 MET SD 1 1
5 12430 1 1 59 LYS C C 132.600 5.926 12.804 1.00 . A A . 59 LYS C 1 1
5 12431 1 1 59 LYS CA C 131.081 5.915 12.788 1.00 . A A . 59 LYS CA 1 1
5 12432 1 1 59 LYS CB C 130.545 5.529 14.170 1.00 . A A . 59 LYS CB 1 1
5 12433 1 1 59 LYS CD C 128.506 5.414 15.611 1.00 . A A . 59 LYS CD 1 1
5 12434 1 1 59 LYS CE C 126.978 5.469 15.615 1.00 . A A . 59 LYS CE 1 1
5 12435 1 1 59 LYS CG C 129.024 5.699 14.200 1.00 . A A . 59 LYS CG 1 1
5 12436 1 1 59 LYS H H 130.025 4.232 11.992 1.00 . A A . 59 LYS H 1 1
5 12437 1 1 59 LYS HA H 130.730 6.907 12.541 1.00 . A A . 59 LYS HA 1 1
5 12438 1 1 59 LYS HB2 H 130.796 4.499 14.378 1.00 . A A . 59 LYS HB2 1 1
5 12439 1 1 59 LYS HB3 H 130.990 6.166 14.919 1.00 . A A . 59 LYS HB3 1 1
5 12440 1 1 59 LYS HD2 H 128.834 4.434 15.924 1.00 . A A . 59 LYS HD2 1 1
5 12441 1 1 59 LYS HD3 H 128.891 6.158 16.293 1.00 . A A . 59 LYS HD3 1 1
5 12442 1 1 59 LYS HE2 H 126.652 6.465 15.353 1.00 . A A . 59 LYS HE2 1 1
5 12443 1 1 59 LYS HE3 H 126.591 4.762 14.895 1.00 . A A . 59 LYS HE3 1 1
5 12444 1 1 59 LYS HG2 H 128.771 6.711 13.921 1.00 . A A . 59 LYS HG2 1 1
5 12445 1 1 59 LYS HG3 H 128.570 5.014 13.508 1.00 . A A . 59 LYS HG3 1 1
5 12446 1 1 59 LYS HZ1 H 125.483 5.435 17.065 1.00 . A A . 59 LYS HZ1 1 1
5 12447 1 1 59 LYS HZ2 H 127.054 5.598 17.692 1.00 . A A . 59 LYS HZ2 1 1
5 12448 1 1 59 LYS HZ3 H 126.520 4.093 17.110 1.00 . A A . 59 LYS HZ3 1 1
5 12449 1 1 59 LYS N N 130.625 4.987 11.763 1.00 . A A . 59 LYS N 1 1
5 12450 1 1 59 LYS NZ N 126.471 5.122 16.973 1.00 . A A . 59 LYS NZ 1 1
5 12451 1 1 59 LYS O O 133.224 6.978 12.950 1.00 . A A . 59 LYS O 1 1
5 12452 1 1 60 GLU C C 135.180 5.392 11.340 1.00 . A A . 60 GLU C 1 1
5 12453 1 1 60 GLU CA C 134.645 4.655 12.566 1.00 . A A . 60 GLU CA 1 1
5 12454 1 1 60 GLU CB C 135.072 3.186 12.510 1.00 . A A . 60 GLU CB 1 1
5 12455 1 1 60 GLU CD C 135.397 3.118 14.997 1.00 . A A . 60 GLU CD 1 1
5 12456 1 1 60 GLU CG C 134.678 2.481 13.812 1.00 . A A . 60 GLU CG 1 1
5 12457 1 1 60 GLU H H 132.651 3.950 12.474 1.00 . A A . 60 GLU H 1 1
5 12458 1 1 60 GLU HA H 135.057 5.109 13.455 1.00 . A A . 60 GLU HA 1 1
5 12459 1 1 60 GLU HB2 H 134.584 2.702 11.677 1.00 . A A . 60 GLU HB2 1 1
5 12460 1 1 60 GLU HB3 H 136.143 3.128 12.382 1.00 . A A . 60 GLU HB3 1 1
5 12461 1 1 60 GLU HG2 H 133.610 2.566 13.954 1.00 . A A . 60 GLU HG2 1 1
5 12462 1 1 60 GLU HG3 H 134.949 1.438 13.748 1.00 . A A . 60 GLU HG3 1 1
5 12463 1 1 60 GLU N N 133.195 4.753 12.613 1.00 . A A . 60 GLU N 1 1
5 12464 1 1 60 GLU O O 136.246 6.007 11.387 1.00 . A A . 60 GLU O 1 1
5 12465 1 1 60 GLU OE1 O 136.383 3.801 14.771 1.00 . A A . 60 GLU OE1 1 1
5 12466 1 1 60 GLU OE2 O 134.958 2.904 16.115 1.00 . A A . 60 GLU OE2 1 1
5 12467 1 1 61 LEU C C 134.833 7.489 9.123 1.00 . A A . 61 LEU C 1 1
5 12468 1 1 61 LEU CA C 134.842 5.977 8.998 1.00 . A A . 61 LEU CA 1 1
5 12469 1 1 61 LEU CB C 133.916 5.587 7.842 1.00 . A A . 61 LEU CB 1 1
5 12470 1 1 61 LEU CD1 C 133.080 3.748 6.388 1.00 . A A . 61 LEU CD1 1 1
5 12471 1 1 61 LEU CD2 C 135.393 3.637 7.311 1.00 . A A . 61 LEU CD2 1 1
5 12472 1 1 61 LEU CG C 133.955 4.079 7.597 1.00 . A A . 61 LEU CG 1 1
5 12473 1 1 61 LEU H H 133.593 4.809 10.256 1.00 . A A . 61 LEU H 1 1
5 12474 1 1 61 LEU HA H 135.840 5.664 8.752 1.00 . A A . 61 LEU HA 1 1
5 12475 1 1 61 LEU HB2 H 132.906 5.884 8.079 1.00 . A A . 61 LEU HB2 1 1
5 12476 1 1 61 LEU HB3 H 134.236 6.098 6.948 1.00 . A A . 61 LEU HB3 1 1
5 12477 1 1 61 LEU HD11 H 132.094 4.164 6.533 1.00 . A A . 61 LEU HD11 1 1
5 12478 1 1 61 LEU HD12 H 133.007 2.676 6.277 1.00 . A A . 61 LEU HD12 1 1
5 12479 1 1 61 LEU HD13 H 133.520 4.173 5.500 1.00 . A A . 61 LEU HD13 1 1
5 12480 1 1 61 LEU HD21 H 135.915 4.422 6.784 1.00 . A A . 61 LEU HD21 1 1
5 12481 1 1 61 LEU HD22 H 135.384 2.742 6.706 1.00 . A A . 61 LEU HD22 1 1
5 12482 1 1 61 LEU HD23 H 135.897 3.433 8.242 1.00 . A A . 61 LEU HD23 1 1
5 12483 1 1 61 LEU HG H 133.581 3.563 8.462 1.00 . A A . 61 LEU HG 1 1
5 12484 1 1 61 LEU N N 134.431 5.317 10.236 1.00 . A A . 61 LEU N 1 1
5 12485 1 1 61 LEU O O 135.688 8.159 8.553 1.00 . A A . 61 LEU O 1 1
5 12486 1 1 62 ASP C C 134.689 10.031 11.053 1.00 . A A . 62 ASP C 1 1
5 12487 1 1 62 ASP CA C 133.799 9.489 9.945 1.00 . A A . 62 ASP CA 1 1
5 12488 1 1 62 ASP CB C 132.365 9.923 10.224 1.00 . A A . 62 ASP CB 1 1
5 12489 1 1 62 ASP CG C 132.288 11.445 10.215 1.00 . A A . 62 ASP CG 1 1
5 12490 1 1 62 ASP H H 133.178 7.479 10.260 1.00 . A A . 62 ASP H 1 1
5 12491 1 1 62 ASP HA H 134.108 9.924 9.007 1.00 . A A . 62 ASP HA 1 1
5 12492 1 1 62 ASP HB2 H 131.713 9.522 9.461 1.00 . A A . 62 ASP HB2 1 1
5 12493 1 1 62 ASP HB3 H 132.058 9.554 11.190 1.00 . A A . 62 ASP HB3 1 1
5 12494 1 1 62 ASP N N 133.862 8.040 9.834 1.00 . A A . 62 ASP N 1 1
5 12495 1 1 62 ASP O O 134.297 10.061 12.219 1.00 . A A . 62 ASP O 1 1
5 12496 1 1 62 ASP OD1 O 133.111 12.057 9.552 1.00 . A A . 62 ASP OD1 1 1
5 12497 1 1 62 ASP OD2 O 131.406 11.974 10.864 1.00 . A A . 62 ASP OD2 1 1
5 12498 1 1 63 GLU C C 136.184 12.461 12.128 1.00 . A A . 63 GLU C 1 1
5 12499 1 1 63 GLU CA C 136.752 11.148 11.634 1.00 . A A . 63 GLU CA 1 1
5 12500 1 1 63 GLU CB C 138.116 11.407 10.994 1.00 . A A . 63 GLU CB 1 1
5 12501 1 1 63 GLU CD C 140.398 12.365 11.389 1.00 . A A . 63 GLU CD 1 1
5 12502 1 1 63 GLU CG C 139.040 12.073 12.017 1.00 . A A . 63 GLU CG 1 1
5 12503 1 1 63 GLU H H 136.095 10.528 9.721 1.00 . A A . 63 GLU H 1 1
5 12504 1 1 63 GLU HA H 136.883 10.482 12.473 1.00 . A A . 63 GLU HA 1 1
5 12505 1 1 63 GLU HB2 H 138.547 10.469 10.673 1.00 . A A . 63 GLU HB2 1 1
5 12506 1 1 63 GLU HB3 H 137.997 12.059 10.142 1.00 . A A . 63 GLU HB3 1 1
5 12507 1 1 63 GLU HG2 H 138.602 13.006 12.337 1.00 . A A . 63 GLU HG2 1 1
5 12508 1 1 63 GLU HG3 H 139.157 11.436 12.867 1.00 . A A . 63 GLU HG3 1 1
5 12509 1 1 63 GLU N N 135.857 10.529 10.671 1.00 . A A . 63 GLU N 1 1
5 12510 1 1 63 GLU O O 136.321 12.822 13.297 1.00 . A A . 63 GLU O 1 1
5 12511 1 1 63 GLU OE1 O 140.554 12.092 10.210 1.00 . A A . 63 GLU OE1 1 1
5 12512 1 1 63 GLU OE2 O 141.263 12.858 12.095 1.00 . A A . 63 GLU OE2 1 1
5 12513 1 1 64 ASN C C 133.975 14.448 12.573 1.00 . A A . 64 ASN C 1 1
5 12514 1 1 64 ASN CA C 135.055 14.498 11.497 1.00 . A A . 64 ASN CA 1 1
5 12515 1 1 64 ASN CB C 134.436 15.084 10.227 1.00 . A A . 64 ASN CB 1 1
5 12516 1 1 64 ASN CG C 135.456 15.105 9.097 1.00 . A A . 64 ASN CG 1 1
5 12517 1 1 64 ASN H H 135.560 12.855 10.279 1.00 . A A . 64 ASN H 1 1
5 12518 1 1 64 ASN HA H 135.866 15.129 11.826 1.00 . A A . 64 ASN HA 1 1
5 12519 1 1 64 ASN HB2 H 133.590 14.481 9.932 1.00 . A A . 64 ASN HB2 1 1
5 12520 1 1 64 ASN HB3 H 134.103 16.092 10.426 1.00 . A A . 64 ASN HB3 1 1
5 12521 1 1 64 ASN HD21 H 136.864 15.999 10.176 1.00 . A A . 64 ASN HD21 1 1
5 12522 1 1 64 ASN HD22 H 137.295 15.641 8.573 1.00 . A A . 64 ASN HD22 1 1
5 12523 1 1 64 ASN N N 135.596 13.189 11.200 1.00 . A A . 64 ASN N 1 1
5 12524 1 1 64 ASN ND2 N 136.636 15.625 9.299 1.00 . A A . 64 ASN ND2 1 1
5 12525 1 1 64 ASN O O 133.840 15.370 13.374 1.00 . A A . 64 ASN O 1 1
5 12526 1 1 64 ASN OD1 O 135.162 14.633 7.995 1.00 . A A . 64 ASN OD1 1 1
5 12527 1 1 65 GLY C C 130.826 13.877 12.844 1.00 . A A . 65 GLY C 1 1
5 12528 1 1 65 GLY CA C 132.067 13.258 13.481 1.00 . A A . 65 GLY CA 1 1
5 12529 1 1 65 GLY H H 133.306 12.705 11.855 1.00 . A A . 65 GLY H 1 1
5 12530 1 1 65 GLY HA2 H 131.891 12.212 13.691 1.00 . A A . 65 GLY HA2 1 1
5 12531 1 1 65 GLY HA3 H 132.299 13.782 14.395 1.00 . A A . 65 GLY HA3 1 1
5 12532 1 1 65 GLY N N 133.175 13.390 12.544 1.00 . A A . 65 GLY N 1 1
5 12533 1 1 65 GLY O O 129.761 13.965 13.455 1.00 . A A . 65 GLY O 1 1
5 12534 1 1 66 ASP C C 128.770 13.978 10.566 1.00 . A A . 66 ASP C 1 1
5 12535 1 1 66 ASP CA C 129.947 14.926 10.806 1.00 . A A . 66 ASP CA 1 1
5 12536 1 1 66 ASP CB C 130.531 15.419 9.474 1.00 . A A . 66 ASP CB 1 1
5 12537 1 1 66 ASP CG C 131.064 14.249 8.646 1.00 . A A . 66 ASP CG 1 1
5 12538 1 1 66 ASP H H 131.889 14.192 11.186 1.00 . A A . 66 ASP H 1 1
5 12539 1 1 66 ASP HA H 129.582 15.785 11.350 1.00 . A A . 66 ASP HA 1 1
5 12540 1 1 66 ASP HB2 H 129.761 15.929 8.914 1.00 . A A . 66 ASP HB2 1 1
5 12541 1 1 66 ASP HB3 H 131.339 16.109 9.674 1.00 . A A . 66 ASP HB3 1 1
5 12542 1 1 66 ASP N N 131.005 14.302 11.595 1.00 . A A . 66 ASP N 1 1
5 12543 1 1 66 ASP O O 127.626 14.414 10.450 1.00 . A A . 66 ASP O 1 1
5 12544 1 1 66 ASP OD1 O 130.759 13.121 8.980 1.00 . A A . 66 ASP OD1 1 1
5 12545 1 1 66 ASP OD2 O 131.783 14.501 7.692 1.00 . A A . 66 ASP OD2 1 1
5 12546 1 1 67 GLY C C 128.023 11.263 8.772 1.00 . A A . 67 GLY C 1 1
5 12547 1 1 67 GLY CA C 128.032 11.685 10.237 1.00 . A A . 67 GLY CA 1 1
5 12548 1 1 67 GLY H H 129.990 12.405 10.569 1.00 . A A . 67 GLY H 1 1
5 12549 1 1 67 GLY HA2 H 128.228 10.820 10.856 1.00 . A A . 67 GLY HA2 1 1
5 12550 1 1 67 GLY HA3 H 127.067 12.095 10.492 1.00 . A A . 67 GLY HA3 1 1
5 12551 1 1 67 GLY N N 129.062 12.688 10.480 1.00 . A A . 67 GLY N 1 1
5 12552 1 1 67 GLY O O 127.300 10.345 8.387 1.00 . A A . 67 GLY O 1 1
5 12553 1 1 68 GLU C C 130.378 11.091 6.266 1.00 . A A . 68 GLU C 1 1
5 12554 1 1 68 GLU CA C 128.956 11.579 6.544 1.00 . A A . 68 GLU CA 1 1
5 12555 1 1 68 GLU CB C 128.617 12.787 5.666 1.00 . A A . 68 GLU CB 1 1
5 12556 1 1 68 GLU CD C 128.226 13.537 3.312 1.00 . A A . 68 GLU CD 1 1
5 12557 1 1 68 GLU CG C 128.491 12.335 4.210 1.00 . A A . 68 GLU CG 1 1
5 12558 1 1 68 GLU H H 129.417 12.629 8.326 1.00 . A A . 68 GLU H 1 1
5 12559 1 1 68 GLU HA H 128.264 10.777 6.320 1.00 . A A . 68 GLU HA 1 1
5 12560 1 1 68 GLU HB2 H 127.686 13.224 5.993 1.00 . A A . 68 GLU HB2 1 1
5 12561 1 1 68 GLU HB3 H 129.409 13.521 5.740 1.00 . A A . 68 GLU HB3 1 1
5 12562 1 1 68 GLU HG2 H 129.404 11.850 3.903 1.00 . A A . 68 GLU HG2 1 1
5 12563 1 1 68 GLU HG3 H 127.670 11.638 4.123 1.00 . A A . 68 GLU HG3 1 1
5 12564 1 1 68 GLU N N 128.851 11.921 7.961 1.00 . A A . 68 GLU N 1 1
5 12565 1 1 68 GLU O O 131.342 11.588 6.866 1.00 . A A . 68 GLU O 1 1
5 12566 1 1 68 GLU OE1 O 128.216 14.643 3.825 1.00 . A A . 68 GLU OE1 1 1
5 12567 1 1 68 GLU OE2 O 128.036 13.333 2.126 1.00 . A A . 68 GLU OE2 1 1
5 12568 1 1 69 VAL C C 132.348 9.974 3.717 1.00 . A A . 69 VAL C 1 1
5 12569 1 1 69 VAL CA C 131.835 9.543 5.085 1.00 . A A . 69 VAL CA 1 1
5 12570 1 1 69 VAL CB C 131.766 8.017 5.127 1.00 . A A . 69 VAL CB 1 1
5 12571 1 1 69 VAL CG1 C 133.158 7.441 4.867 1.00 . A A . 69 VAL CG1 1 1
5 12572 1 1 69 VAL CG2 C 131.276 7.567 6.505 1.00 . A A . 69 VAL CG2 1 1
5 12573 1 1 69 VAL H H 129.721 9.724 4.953 1.00 . A A . 69 VAL H 1 1
5 12574 1 1 69 VAL HA H 132.536 9.871 5.837 1.00 . A A . 69 VAL HA 1 1
5 12575 1 1 69 VAL HB H 131.083 7.666 4.367 1.00 . A A . 69 VAL HB 1 1
5 12576 1 1 69 VAL HG11 H 133.130 6.368 4.983 1.00 . A A . 69 VAL HG11 1 1
5 12577 1 1 69 VAL HG12 H 133.860 7.863 5.570 1.00 . A A . 69 VAL HG12 1 1
5 12578 1 1 69 VAL HG13 H 133.466 7.685 3.862 1.00 . A A . 69 VAL HG13 1 1
5 12579 1 1 69 VAL HG21 H 131.969 7.906 7.261 1.00 . A A . 69 VAL HG21 1 1
5 12580 1 1 69 VAL HG22 H 131.215 6.490 6.531 1.00 . A A . 69 VAL HG22 1 1
5 12581 1 1 69 VAL HG23 H 130.301 7.988 6.696 1.00 . A A . 69 VAL HG23 1 1
5 12582 1 1 69 VAL N N 130.515 10.100 5.385 1.00 . A A . 69 VAL N 1 1
5 12583 1 1 69 VAL O O 131.631 9.932 2.720 1.00 . A A . 69 VAL O 1 1
5 12584 1 1 70 ASP C C 135.238 9.734 1.977 1.00 . A A . 70 ASP C 1 1
5 12585 1 1 70 ASP CA C 134.269 10.802 2.462 1.00 . A A . 70 ASP CA 1 1
5 12586 1 1 70 ASP CB C 135.021 12.114 2.687 1.00 . A A . 70 ASP CB 1 1
5 12587 1 1 70 ASP CG C 135.528 12.660 1.356 1.00 . A A . 70 ASP CG 1 1
5 12588 1 1 70 ASP H H 134.130 10.370 4.526 1.00 . A A . 70 ASP H 1 1
5 12589 1 1 70 ASP HA H 133.520 10.953 1.703 1.00 . A A . 70 ASP HA 1 1
5 12590 1 1 70 ASP HB2 H 134.360 12.835 3.142 1.00 . A A . 70 ASP HB2 1 1
5 12591 1 1 70 ASP HB3 H 135.861 11.937 3.340 1.00 . A A . 70 ASP HB3 1 1
5 12592 1 1 70 ASP N N 133.615 10.374 3.692 1.00 . A A . 70 ASP N 1 1
5 12593 1 1 70 ASP O O 135.777 8.966 2.772 1.00 . A A . 70 ASP O 1 1
5 12594 1 1 70 ASP OD1 O 135.197 12.078 0.335 1.00 . A A . 70 ASP OD1 1 1
5 12595 1 1 70 ASP OD2 O 136.239 13.651 1.376 1.00 . A A . 70 ASP OD2 1 1
5 12596 1 1 71 PHE C C 137.717 8.779 0.805 1.00 . A A . 71 PHE C 1 1
5 12597 1 1 71 PHE CA C 136.367 8.706 0.103 1.00 . A A . 71 PHE CA 1 1
5 12598 1 1 71 PHE CB C 136.539 8.970 -1.396 1.00 . A A . 71 PHE CB 1 1
5 12599 1 1 71 PHE CD1 C 136.872 6.651 -2.332 1.00 . A A . 71 PHE CD1 1 1
5 12600 1 1 71 PHE CD2 C 138.757 8.178 -2.304 1.00 . A A . 71 PHE CD2 1 1
5 12601 1 1 71 PHE CE1 C 137.679 5.672 -2.926 1.00 . A A . 71 PHE CE1 1 1
5 12602 1 1 71 PHE CE2 C 139.560 7.198 -2.896 1.00 . A A . 71 PHE CE2 1 1
5 12603 1 1 71 PHE CG C 137.411 7.905 -2.019 1.00 . A A . 71 PHE CG 1 1
5 12604 1 1 71 PHE CZ C 139.022 5.945 -3.207 1.00 . A A . 71 PHE CZ 1 1
5 12605 1 1 71 PHE H H 135.002 10.326 0.079 1.00 . A A . 71 PHE H 1 1
5 12606 1 1 71 PHE HA H 135.950 7.720 0.239 1.00 . A A . 71 PHE HA 1 1
5 12607 1 1 71 PHE HB2 H 135.570 8.962 -1.873 1.00 . A A . 71 PHE HB2 1 1
5 12608 1 1 71 PHE HB3 H 136.999 9.937 -1.538 1.00 . A A . 71 PHE HB3 1 1
5 12609 1 1 71 PHE HD1 H 135.837 6.437 -2.114 1.00 . A A . 71 PHE HD1 1 1
5 12610 1 1 71 PHE HD2 H 139.177 9.145 -2.065 1.00 . A A . 71 PHE HD2 1 1
5 12611 1 1 71 PHE HE1 H 137.267 4.706 -3.167 1.00 . A A . 71 PHE HE1 1 1
5 12612 1 1 71 PHE HE2 H 140.595 7.409 -3.117 1.00 . A A . 71 PHE HE2 1 1
5 12613 1 1 71 PHE HZ H 139.643 5.189 -3.665 1.00 . A A . 71 PHE HZ 1 1
5 12614 1 1 71 PHE N N 135.457 9.689 0.669 1.00 . A A . 71 PHE N 1 1
5 12615 1 1 71 PHE O O 138.320 7.747 1.117 1.00 . A A . 71 PHE O 1 1
5 12616 1 1 72 GLN C C 139.426 9.443 3.110 1.00 . A A . 72 GLN C 1 1
5 12617 1 1 72 GLN CA C 139.460 10.153 1.755 1.00 . A A . 72 GLN CA 1 1
5 12618 1 1 72 GLN CB C 139.756 11.639 1.967 1.00 . A A . 72 GLN CB 1 1
5 12619 1 1 72 GLN CD C 141.494 13.286 2.693 1.00 . A A . 72 GLN CD 1 1
5 12620 1 1 72 GLN CG C 141.177 11.805 2.508 1.00 . A A . 72 GLN CG 1 1
5 12621 1 1 72 GLN H H 137.667 10.785 0.817 1.00 . A A . 72 GLN H 1 1
5 12622 1 1 72 GLN HA H 140.242 9.726 1.149 1.00 . A A . 72 GLN HA 1 1
5 12623 1 1 72 GLN HB2 H 139.665 12.161 1.024 1.00 . A A . 72 GLN HB2 1 1
5 12624 1 1 72 GLN HB3 H 139.052 12.050 2.674 1.00 . A A . 72 GLN HB3 1 1
5 12625 1 1 72 GLN HE21 H 143.224 12.951 3.609 1.00 . A A . 72 GLN HE21 1 1
5 12626 1 1 72 GLN HE22 H 142.813 14.586 3.409 1.00 . A A . 72 GLN HE22 1 1
5 12627 1 1 72 GLN HG2 H 141.259 11.300 3.459 1.00 . A A . 72 GLN HG2 1 1
5 12628 1 1 72 GLN HG3 H 141.879 11.375 1.811 1.00 . A A . 72 GLN HG3 1 1
5 12629 1 1 72 GLN N N 138.186 9.994 1.072 1.00 . A A . 72 GLN N 1 1
5 12630 1 1 72 GLN NE2 N 142.603 13.637 3.286 1.00 . A A . 72 GLN NE2 1 1
5 12631 1 1 72 GLN O O 140.387 8.781 3.500 1.00 . A A . 72 GLN O 1 1
5 12632 1 1 72 GLN OE1 O 140.712 14.145 2.286 1.00 . A A . 72 GLN OE1 1 1
5 12633 1 1 73 GLU C C 138.083 7.400 4.963 1.00 . A A . 73 GLU C 1 1
5 12634 1 1 73 GLU CA C 138.160 8.921 5.120 1.00 . A A . 73 GLU CA 1 1
5 12635 1 1 73 GLU CB C 136.874 9.408 5.792 1.00 . A A . 73 GLU CB 1 1
5 12636 1 1 73 GLU CD C 135.689 11.360 6.816 1.00 . A A . 73 GLU CD 1 1
5 12637 1 1 73 GLU CG C 136.966 10.904 6.108 1.00 . A A . 73 GLU CG 1 1
5 12638 1 1 73 GLU H H 137.564 10.106 3.461 1.00 . A A . 73 GLU H 1 1
5 12639 1 1 73 GLU HA H 139.002 9.175 5.745 1.00 . A A . 73 GLU HA 1 1
5 12640 1 1 73 GLU HB2 H 136.038 9.233 5.131 1.00 . A A . 73 GLU HB2 1 1
5 12641 1 1 73 GLU HB3 H 136.726 8.862 6.705 1.00 . A A . 73 GLU HB3 1 1
5 12642 1 1 73 GLU HG2 H 137.817 11.083 6.749 1.00 . A A . 73 GLU HG2 1 1
5 12643 1 1 73 GLU HG3 H 137.085 11.459 5.191 1.00 . A A . 73 GLU HG3 1 1
5 12644 1 1 73 GLU N N 138.305 9.575 3.820 1.00 . A A . 73 GLU N 1 1
5 12645 1 1 73 GLU O O 138.647 6.643 5.753 1.00 . A A . 73 GLU O 1 1
5 12646 1 1 73 GLU OE1 O 134.764 10.569 6.891 1.00 . A A . 73 GLU OE1 1 1
5 12647 1 1 73 GLU OE2 O 135.650 12.495 7.266 1.00 . A A . 73 GLU OE2 1 1
5 12648 1 1 74 TYR C C 138.439 4.799 3.284 1.00 . A A . 74 TYR C 1 1
5 12649 1 1 74 TYR CA C 137.158 5.561 3.624 1.00 . A A . 74 TYR CA 1 1
5 12650 1 1 74 TYR CB C 136.151 5.444 2.479 1.00 . A A . 74 TYR CB 1 1
5 12651 1 1 74 TYR CD1 C 135.241 3.112 2.855 1.00 . A A . 74 TYR CD1 1 1
5 12652 1 1 74 TYR CD2 C 136.619 3.559 0.917 1.00 . A A . 74 TYR CD2 1 1
5 12653 1 1 74 TYR CE1 C 135.122 1.772 2.458 1.00 . A A . 74 TYR CE1 1 1
5 12654 1 1 74 TYR CE2 C 136.501 2.227 0.517 1.00 . A A . 74 TYR CE2 1 1
5 12655 1 1 74 TYR CG C 135.996 4.000 2.082 1.00 . A A . 74 TYR CG 1 1
5 12656 1 1 74 TYR CZ C 135.756 1.331 1.288 1.00 . A A . 74 TYR CZ 1 1
5 12657 1 1 74 TYR H H 136.935 7.647 3.352 1.00 . A A . 74 TYR H 1 1
5 12658 1 1 74 TYR HA H 136.719 5.096 4.493 1.00 . A A . 74 TYR HA 1 1
5 12659 1 1 74 TYR HB2 H 135.196 5.833 2.798 1.00 . A A . 74 TYR HB2 1 1
5 12660 1 1 74 TYR HB3 H 136.505 6.011 1.631 1.00 . A A . 74 TYR HB3 1 1
5 12661 1 1 74 TYR HD1 H 134.759 3.454 3.756 1.00 . A A . 74 TYR HD1 1 1
5 12662 1 1 74 TYR HD2 H 137.182 4.256 0.320 1.00 . A A . 74 TYR HD2 1 1
5 12663 1 1 74 TYR HE1 H 134.539 1.082 3.051 1.00 . A A . 74 TYR HE1 1 1
5 12664 1 1 74 TYR HE2 H 136.993 1.890 -0.382 1.00 . A A . 74 TYR HE2 1 1
5 12665 1 1 74 TYR HH H 134.846 -0.072 0.366 1.00 . A A . 74 TYR HH 1 1
5 12666 1 1 74 TYR N N 137.360 6.979 3.930 1.00 . A A . 74 TYR N 1 1
5 12667 1 1 74 TYR O O 138.602 3.635 3.677 1.00 . A A . 74 TYR O 1 1
5 12668 1 1 74 TYR OH O 135.645 0.014 0.893 1.00 . A A . 74 TYR OH 1 1
5 12669 1 1 75 VAL C C 141.464 4.396 3.280 1.00 . A A . 75 VAL C 1 1
5 12670 1 1 75 VAL CA C 140.548 4.746 2.109 1.00 . A A . 75 VAL CA 1 1
5 12671 1 1 75 VAL CB C 141.309 5.595 1.087 1.00 . A A . 75 VAL CB 1 1
5 12672 1 1 75 VAL CG1 C 140.426 5.817 -0.143 1.00 . A A . 75 VAL CG1 1 1
5 12673 1 1 75 VAL CG2 C 141.662 6.951 1.698 1.00 . A A . 75 VAL CG2 1 1
5 12674 1 1 75 VAL H H 139.140 6.335 2.207 1.00 . A A . 75 VAL H 1 1
5 12675 1 1 75 VAL HA H 140.265 3.825 1.624 1.00 . A A . 75 VAL HA 1 1
5 12676 1 1 75 VAL HB H 142.214 5.082 0.794 1.00 . A A . 75 VAL HB 1 1
5 12677 1 1 75 VAL HG11 H 140.494 4.958 -0.794 1.00 . A A . 75 VAL HG11 1 1
5 12678 1 1 75 VAL HG12 H 140.762 6.697 -0.673 1.00 . A A . 75 VAL HG12 1 1
5 12679 1 1 75 VAL HG13 H 139.401 5.954 0.169 1.00 . A A . 75 VAL HG13 1 1
5 12680 1 1 75 VAL HG21 H 142.498 7.379 1.167 1.00 . A A . 75 VAL HG21 1 1
5 12681 1 1 75 VAL HG22 H 141.923 6.829 2.736 1.00 . A A . 75 VAL HG22 1 1
5 12682 1 1 75 VAL HG23 H 140.813 7.607 1.616 1.00 . A A . 75 VAL HG23 1 1
5 12683 1 1 75 VAL N N 139.325 5.424 2.524 1.00 . A A . 75 VAL N 1 1
5 12684 1 1 75 VAL O O 142.178 3.397 3.224 1.00 . A A . 75 VAL O 1 1
5 12685 1 1 76 VAL C C 142.004 3.584 6.121 1.00 . A A . 76 VAL C 1 1
5 12686 1 1 76 VAL CA C 142.380 4.902 5.433 1.00 . A A . 76 VAL CA 1 1
5 12687 1 1 76 VAL CB C 142.332 6.042 6.453 1.00 . A A . 76 VAL CB 1 1
5 12688 1 1 76 VAL CG1 C 143.138 5.661 7.695 1.00 . A A . 76 VAL CG1 1 1
5 12689 1 1 76 VAL CG2 C 142.928 7.306 5.830 1.00 . A A . 76 VAL CG2 1 1
5 12690 1 1 76 VAL H H 140.931 6.015 4.343 1.00 . A A . 76 VAL H 1 1
5 12691 1 1 76 VAL HA H 143.388 4.823 5.056 1.00 . A A . 76 VAL HA 1 1
5 12692 1 1 76 VAL HB H 141.305 6.228 6.735 1.00 . A A . 76 VAL HB 1 1
5 12693 1 1 76 VAL HG11 H 142.634 4.864 8.222 1.00 . A A . 76 VAL HG11 1 1
5 12694 1 1 76 VAL HG12 H 143.229 6.520 8.343 1.00 . A A . 76 VAL HG12 1 1
5 12695 1 1 76 VAL HG13 H 144.120 5.330 7.396 1.00 . A A . 76 VAL HG13 1 1
5 12696 1 1 76 VAL HG21 H 142.839 8.128 6.527 1.00 . A A . 76 VAL HG21 1 1
5 12697 1 1 76 VAL HG22 H 142.395 7.546 4.922 1.00 . A A . 76 VAL HG22 1 1
5 12698 1 1 76 VAL HG23 H 143.970 7.139 5.603 1.00 . A A . 76 VAL HG23 1 1
5 12699 1 1 76 VAL N N 141.487 5.210 4.326 1.00 . A A . 76 VAL N 1 1
5 12700 1 1 76 VAL O O 142.858 2.719 6.312 1.00 . A A . 76 VAL O 1 1
5 12701 1 1 77 LEU C C 140.132 0.998 6.182 1.00 . A A . 77 LEU C 1 1
5 12702 1 1 77 LEU CA C 140.286 2.187 7.136 1.00 . A A . 77 LEU CA 1 1
5 12703 1 1 77 LEU CB C 138.992 2.397 7.937 1.00 . A A . 77 LEU CB 1 1
5 12704 1 1 77 LEU CD1 C 137.949 3.516 9.944 1.00 . A A . 77 LEU CD1 1 1
5 12705 1 1 77 LEU CD2 C 140.416 3.079 9.916 1.00 . A A . 77 LEU CD2 1 1
5 12706 1 1 77 LEU CG C 139.201 3.448 9.049 1.00 . A A . 77 LEU CG 1 1
5 12707 1 1 77 LEU H H 140.080 4.137 6.305 1.00 . A A . 77 LEU H 1 1
5 12708 1 1 77 LEU HA H 141.059 1.910 7.832 1.00 . A A . 77 LEU HA 1 1
5 12709 1 1 77 LEU HB2 H 138.213 2.733 7.270 1.00 . A A . 77 LEU HB2 1 1
5 12710 1 1 77 LEU HB3 H 138.697 1.460 8.385 1.00 . A A . 77 LEU HB3 1 1
5 12711 1 1 77 LEU HD11 H 138.241 3.580 10.984 1.00 . A A . 77 LEU HD11 1 1
5 12712 1 1 77 LEU HD12 H 137.343 2.632 9.802 1.00 . A A . 77 LEU HD12 1 1
5 12713 1 1 77 LEU HD13 H 137.376 4.386 9.686 1.00 . A A . 77 LEU HD13 1 1
5 12714 1 1 77 LEU HD21 H 140.306 3.521 10.895 1.00 . A A . 77 LEU HD21 1 1
5 12715 1 1 77 LEU HD22 H 141.318 3.454 9.455 1.00 . A A . 77 LEU HD22 1 1
5 12716 1 1 77 LEU HD23 H 140.479 2.004 10.013 1.00 . A A . 77 LEU HD23 1 1
5 12717 1 1 77 LEU HG H 139.364 4.415 8.595 1.00 . A A . 77 LEU HG 1 1
5 12718 1 1 77 LEU N N 140.729 3.424 6.484 1.00 . A A . 77 LEU N 1 1
5 12719 1 1 77 LEU O O 140.386 -0.138 6.580 1.00 . A A . 77 LEU O 1 1
5 12720 1 1 78 VAL C C 140.776 -0.705 3.896 1.00 . A A . 78 VAL C 1 1
5 12721 1 1 78 VAL CA C 139.490 0.103 4.027 1.00 . A A . 78 VAL CA 1 1
5 12722 1 1 78 VAL CB C 139.040 0.592 2.645 1.00 . A A . 78 VAL CB 1 1
5 12723 1 1 78 VAL CG1 C 140.238 1.128 1.864 1.00 . A A . 78 VAL CG1 1 1
5 12724 1 1 78 VAL CG2 C 138.414 -0.574 1.875 1.00 . A A . 78 VAL CG2 1 1
5 12725 1 1 78 VAL H H 139.463 2.148 4.657 1.00 . A A . 78 VAL H 1 1
5 12726 1 1 78 VAL HA H 138.720 -0.542 4.431 1.00 . A A . 78 VAL HA 1 1
5 12727 1 1 78 VAL HB H 138.308 1.378 2.763 1.00 . A A . 78 VAL HB 1 1
5 12728 1 1 78 VAL HG11 H 140.808 1.786 2.495 1.00 . A A . 78 VAL HG11 1 1
5 12729 1 1 78 VAL HG12 H 139.890 1.670 0.997 1.00 . A A . 78 VAL HG12 1 1
5 12730 1 1 78 VAL HG13 H 140.859 0.303 1.547 1.00 . A A . 78 VAL HG13 1 1
5 12731 1 1 78 VAL HG21 H 138.066 -0.225 0.913 1.00 . A A . 78 VAL HG21 1 1
5 12732 1 1 78 VAL HG22 H 137.582 -0.972 2.437 1.00 . A A . 78 VAL HG22 1 1
5 12733 1 1 78 VAL HG23 H 139.154 -1.347 1.730 1.00 . A A . 78 VAL HG23 1 1
5 12734 1 1 78 VAL N N 139.688 1.231 4.943 1.00 . A A . 78 VAL N 1 1
5 12735 1 1 78 VAL O O 140.742 -1.938 3.772 1.00 . A A . 78 VAL O 1 1
5 12736 1 1 79 ALA C C 143.319 -1.692 4.988 1.00 . A A . 79 ALA C 1 1
5 12737 1 1 79 ALA CA C 143.190 -0.697 3.842 1.00 . A A . 79 ALA CA 1 1
5 12738 1 1 79 ALA CB C 144.331 0.326 3.898 1.00 . A A . 79 ALA CB 1 1
5 12739 1 1 79 ALA H H 141.885 0.958 4.056 1.00 . A A . 79 ALA H 1 1
5 12740 1 1 79 ALA HA H 143.235 -1.225 2.902 1.00 . A A . 79 ALA HA 1 1
5 12741 1 1 79 ALA HB1 H 145.085 0.065 3.170 1.00 . A A . 79 ALA HB1 1 1
5 12742 1 1 79 ALA HB2 H 144.770 0.336 4.884 1.00 . A A . 79 ALA HB2 1 1
5 12743 1 1 79 ALA HB3 H 143.939 1.306 3.672 1.00 . A A . 79 ALA HB3 1 1
5 12744 1 1 79 ALA N N 141.911 -0.015 3.943 1.00 . A A . 79 ALA N 1 1
5 12745 1 1 79 ALA O O 143.835 -2.795 4.818 1.00 . A A . 79 ALA O 1 1
5 12746 1 1 80 ALA C C 141.908 -3.355 7.122 1.00 . A A . 80 ALA C 1 1
5 12747 1 1 80 ALA CA C 142.869 -2.181 7.310 1.00 . A A . 80 ALA CA 1 1
5 12748 1 1 80 ALA CB C 142.490 -1.406 8.573 1.00 . A A . 80 ALA CB 1 1
5 12749 1 1 80 ALA H H 142.415 -0.415 6.237 1.00 . A A . 80 ALA H 1 1
5 12750 1 1 80 ALA HA H 143.873 -2.563 7.424 1.00 . A A . 80 ALA HA 1 1
5 12751 1 1 80 ALA HB1 H 141.417 -1.285 8.613 1.00 . A A . 80 ALA HB1 1 1
5 12752 1 1 80 ALA HB2 H 142.961 -0.434 8.554 1.00 . A A . 80 ALA HB2 1 1
5 12753 1 1 80 ALA HB3 H 142.824 -1.950 9.444 1.00 . A A . 80 ALA HB3 1 1
5 12754 1 1 80 ALA N N 142.828 -1.300 6.156 1.00 . A A . 80 ALA N 1 1
5 12755 1 1 80 ALA O O 142.215 -4.490 7.487 1.00 . A A . 80 ALA O 1 1
5 12756 1 1 81 LEU C C 140.165 -5.177 5.393 1.00 . A A . 81 LEU C 1 1
5 12757 1 1 81 LEU CA C 139.707 -4.089 6.359 1.00 . A A . 81 LEU CA 1 1
5 12758 1 1 81 LEU CB C 138.424 -3.448 5.818 1.00 . A A . 81 LEU CB 1 1
5 12759 1 1 81 LEU CD1 C 136.581 -1.826 6.285 1.00 . A A . 81 LEU CD1 1 1
5 12760 1 1 81 LEU CD2 C 137.703 -3.003 8.180 1.00 . A A . 81 LEU CD2 1 1
5 12761 1 1 81 LEU CG C 137.914 -2.382 6.794 1.00 . A A . 81 LEU CG 1 1
5 12762 1 1 81 LEU H H 140.532 -2.134 6.315 1.00 . A A . 81 LEU H 1 1
5 12763 1 1 81 LEU HA H 139.484 -4.551 7.308 1.00 . A A . 81 LEU HA 1 1
5 12764 1 1 81 LEU HB2 H 138.630 -2.989 4.862 1.00 . A A . 81 LEU HB2 1 1
5 12765 1 1 81 LEU HB3 H 137.669 -4.208 5.695 1.00 . A A . 81 LEU HB3 1 1
5 12766 1 1 81 LEU HD11 H 136.754 -1.236 5.396 1.00 . A A . 81 LEU HD11 1 1
5 12767 1 1 81 LEU HD12 H 136.136 -1.205 7.047 1.00 . A A . 81 LEU HD12 1 1
5 12768 1 1 81 LEU HD13 H 135.916 -2.643 6.051 1.00 . A A . 81 LEU HD13 1 1
5 12769 1 1 81 LEU HD21 H 136.952 -2.443 8.717 1.00 . A A . 81 LEU HD21 1 1
5 12770 1 1 81 LEU HD22 H 138.632 -2.978 8.729 1.00 . A A . 81 LEU HD22 1 1
5 12771 1 1 81 LEU HD23 H 137.378 -4.027 8.068 1.00 . A A . 81 LEU HD23 1 1
5 12772 1 1 81 LEU HG H 138.635 -1.581 6.862 1.00 . A A . 81 LEU HG 1 1
5 12773 1 1 81 LEU N N 140.726 -3.060 6.569 1.00 . A A . 81 LEU N 1 1
5 12774 1 1 81 LEU O O 139.882 -6.359 5.608 1.00 . A A . 81 LEU O 1 1
5 12775 1 1 82 THR C C 142.251 -6.795 4.081 1.00 . A A . 82 THR C 1 1
5 12776 1 1 82 THR CA C 141.327 -5.812 3.379 1.00 . A A . 82 THR CA 1 1
5 12777 1 1 82 THR CB C 142.044 -5.181 2.182 1.00 . A A . 82 THR CB 1 1
5 12778 1 1 82 THR CG2 C 143.015 -4.116 2.665 1.00 . A A . 82 THR CG2 1 1
5 12779 1 1 82 THR H H 141.079 -3.846 4.182 1.00 . A A . 82 THR H 1 1
5 12780 1 1 82 THR HA H 140.464 -6.355 3.019 1.00 . A A . 82 THR HA 1 1
5 12781 1 1 82 THR HB H 141.316 -4.729 1.526 1.00 . A A . 82 THR HB 1 1
5 12782 1 1 82 THR HG1 H 143.519 -5.777 1.065 1.00 . A A . 82 THR HG1 1 1
5 12783 1 1 82 THR HG21 H 142.461 -3.316 3.121 1.00 . A A . 82 THR HG21 1 1
5 12784 1 1 82 THR HG22 H 143.579 -3.733 1.826 1.00 . A A . 82 THR HG22 1 1
5 12785 1 1 82 THR HG23 H 143.691 -4.548 3.387 1.00 . A A . 82 THR HG23 1 1
5 12786 1 1 82 THR N N 140.872 -4.800 4.329 1.00 . A A . 82 THR N 1 1
5 12787 1 1 82 THR O O 142.157 -8.005 3.876 1.00 . A A . 82 THR O 1 1
5 12788 1 1 82 THR OG1 O 142.755 -6.188 1.475 1.00 . A A . 82 THR OG1 1 1
5 12789 1 1 83 VAL C C 143.244 -8.053 6.577 1.00 . A A . 83 VAL C 1 1
5 12790 1 1 83 VAL CA C 144.044 -7.125 5.673 1.00 . A A . 83 VAL CA 1 1
5 12791 1 1 83 VAL CB C 144.986 -6.269 6.520 1.00 . A A . 83 VAL CB 1 1
5 12792 1 1 83 VAL CG1 C 145.864 -7.178 7.383 1.00 . A A . 83 VAL CG1 1 1
5 12793 1 1 83 VAL CG2 C 145.859 -5.405 5.600 1.00 . A A . 83 VAL CG2 1 1
5 12794 1 1 83 VAL H H 143.152 -5.301 5.071 1.00 . A A . 83 VAL H 1 1
5 12795 1 1 83 VAL HA H 144.628 -7.715 4.981 1.00 . A A . 83 VAL HA 1 1
5 12796 1 1 83 VAL HB H 144.401 -5.629 7.160 1.00 . A A . 83 VAL HB 1 1
5 12797 1 1 83 VAL HG11 H 146.603 -6.582 7.898 1.00 . A A . 83 VAL HG11 1 1
5 12798 1 1 83 VAL HG12 H 146.360 -7.903 6.755 1.00 . A A . 83 VAL HG12 1 1
5 12799 1 1 83 VAL HG13 H 145.248 -7.692 8.108 1.00 . A A . 83 VAL HG13 1 1
5 12800 1 1 83 VAL HG21 H 146.847 -5.303 6.024 1.00 . A A . 83 VAL HG21 1 1
5 12801 1 1 83 VAL HG22 H 145.410 -4.430 5.496 1.00 . A A . 83 VAL HG22 1 1
5 12802 1 1 83 VAL HG23 H 145.929 -5.867 4.628 1.00 . A A . 83 VAL HG23 1 1
5 12803 1 1 83 VAL N N 143.130 -6.272 4.931 1.00 . A A . 83 VAL N 1 1
5 12804 1 1 83 VAL O O 143.541 -9.242 6.692 1.00 . A A . 83 VAL O 1 1
5 12805 1 1 84 ALA C C 140.618 -9.337 7.283 1.00 . A A . 84 ALA C 1 1
5 12806 1 1 84 ALA CA C 141.347 -8.268 8.080 1.00 . A A . 84 ALA CA 1 1
5 12807 1 1 84 ALA CB C 140.329 -7.359 8.768 1.00 . A A . 84 ALA CB 1 1
5 12808 1 1 84 ALA H H 142.019 -6.543 7.057 1.00 . A A . 84 ALA H 1 1
5 12809 1 1 84 ALA HA H 141.954 -8.746 8.836 1.00 . A A . 84 ALA HA 1 1
5 12810 1 1 84 ALA HB1 H 140.844 -6.543 9.254 1.00 . A A . 84 ALA HB1 1 1
5 12811 1 1 84 ALA HB2 H 139.780 -7.928 9.504 1.00 . A A . 84 ALA HB2 1 1
5 12812 1 1 84 ALA HB3 H 139.643 -6.964 8.032 1.00 . A A . 84 ALA HB3 1 1
5 12813 1 1 84 ALA N N 142.211 -7.493 7.202 1.00 . A A . 84 ALA N 1 1
5 12814 1 1 84 ALA O O 140.293 -10.401 7.803 1.00 . A A . 84 ALA O 1 1
5 12815 1 1 85 CYS C C 140.381 -11.338 5.164 1.00 . A A . 85 CYS C 1 1
5 12816 1 1 85 CYS CA C 139.656 -9.994 5.162 1.00 . A A . 85 CYS CA 1 1
5 12817 1 1 85 CYS CB C 139.559 -9.433 3.734 1.00 . A A . 85 CYS CB 1 1
5 12818 1 1 85 CYS H H 140.631 -8.174 5.649 1.00 . A A . 85 CYS H 1 1
5 12819 1 1 85 CYS HA H 138.657 -10.136 5.548 1.00 . A A . 85 CYS HA 1 1
5 12820 1 1 85 CYS HB2 H 138.628 -9.746 3.290 1.00 . A A . 85 CYS HB2 1 1
5 12821 1 1 85 CYS HB3 H 139.588 -8.354 3.774 1.00 . A A . 85 CYS HB3 1 1
5 12822 1 1 85 CYS HG H 141.736 -9.988 3.248 1.00 . A A . 85 CYS HG 1 1
5 12823 1 1 85 CYS N N 140.357 -9.044 6.014 1.00 . A A . 85 CYS N 1 1
5 12824 1 1 85 CYS O O 139.749 -12.395 5.131 1.00 . A A . 85 CYS O 1 1
5 12825 1 1 85 CYS SG S 140.937 -10.033 2.719 1.00 . A A . 85 CYS SG 1 1
5 12826 1 1 86 ASN C C 142.099 -13.391 6.421 1.00 . A A . 86 ASN C 1 1
5 12827 1 1 86 ASN CA C 142.505 -12.510 5.241 1.00 . A A . 86 ASN CA 1 1
5 12828 1 1 86 ASN CB C 143.991 -12.161 5.350 1.00 . A A . 86 ASN CB 1 1
5 12829 1 1 86 ASN CG C 144.442 -11.406 4.104 1.00 . A A . 86 ASN CG 1 1
5 12830 1 1 86 ASN H H 142.156 -10.419 5.254 1.00 . A A . 86 ASN H 1 1
5 12831 1 1 86 ASN HA H 142.341 -13.053 4.324 1.00 . A A . 86 ASN HA 1 1
5 12832 1 1 86 ASN HB2 H 144.150 -11.542 6.222 1.00 . A A . 86 ASN HB2 1 1
5 12833 1 1 86 ASN HB3 H 144.566 -13.069 5.445 1.00 . A A . 86 ASN HB3 1 1
5 12834 1 1 86 ASN HD21 H 142.642 -11.418 3.265 1.00 . A A . 86 ASN HD21 1 1
5 12835 1 1 86 ASN HD22 H 143.859 -10.652 2.362 1.00 . A A . 86 ASN HD22 1 1
5 12836 1 1 86 ASN N N 141.707 -11.289 5.218 1.00 . A A . 86 ASN N 1 1
5 12837 1 1 86 ASN ND2 N 143.576 -11.137 3.166 1.00 . A A . 86 ASN ND2 1 1
5 12838 1 1 86 ASN O O 142.111 -14.624 6.328 1.00 . A A . 86 ASN O 1 1
5 12839 1 1 86 ASN OD1 O 145.615 -11.053 3.982 1.00 . A A . 86 ASN OD1 1 1
5 12840 1 1 87 ASN C C 140.242 -14.488 8.331 1.00 . A A . 87 ASN C 1 1
5 12841 1 1 87 ASN CA C 141.335 -13.504 8.711 1.00 . A A . 87 ASN CA 1 1
5 12842 1 1 87 ASN CB C 140.823 -12.553 9.797 1.00 . A A . 87 ASN CB 1 1
5 12843 1 1 87 ASN CG C 141.950 -11.634 10.257 1.00 . A A . 87 ASN CG 1 1
5 12844 1 1 87 ASN H H 141.738 -11.775 7.555 1.00 . A A . 87 ASN H 1 1
5 12845 1 1 87 ASN HA H 142.186 -14.048 9.091 1.00 . A A . 87 ASN HA 1 1
5 12846 1 1 87 ASN HB2 H 140.013 -11.961 9.404 1.00 . A A . 87 ASN HB2 1 1
5 12847 1 1 87 ASN HB3 H 140.469 -13.126 10.638 1.00 . A A . 87 ASN HB3 1 1
5 12848 1 1 87 ASN HD21 H 140.728 -10.311 11.095 1.00 . A A . 87 ASN HD21 1 1
5 12849 1 1 87 ASN HD22 H 142.381 -9.943 11.204 1.00 . A A . 87 ASN HD22 1 1
5 12850 1 1 87 ASN N N 141.734 -12.754 7.531 1.00 . A A . 87 ASN N 1 1
5 12851 1 1 87 ASN ND2 N 141.662 -10.538 10.906 1.00 . A A . 87 ASN ND2 1 1
5 12852 1 1 87 ASN O O 140.204 -15.612 8.831 1.00 . A A . 87 ASN O 1 1
5 12853 1 1 87 ASN OD1 O 143.122 -11.920 10.018 1.00 . A A . 87 ASN OD1 1 1
5 12854 1 1 88 PHE C C 138.942 -16.205 6.349 1.00 . A A . 88 PHE C 1 1
5 12855 1 1 88 PHE CA C 138.320 -14.952 6.949 1.00 . A A . 88 PHE CA 1 1
5 12856 1 1 88 PHE CB C 137.465 -14.242 5.898 1.00 . A A . 88 PHE CB 1 1
5 12857 1 1 88 PHE CD1 C 135.129 -15.103 6.288 1.00 . A A . 88 PHE CD1 1 1
5 12858 1 1 88 PHE CD2 C 136.386 -15.958 4.400 1.00 . A A . 88 PHE CD2 1 1
5 12859 1 1 88 PHE CE1 C 134.047 -15.919 5.936 1.00 . A A . 88 PHE CE1 1 1
5 12860 1 1 88 PHE CE2 C 135.304 -16.774 4.048 1.00 . A A . 88 PHE CE2 1 1
5 12861 1 1 88 PHE CG C 136.298 -15.123 5.519 1.00 . A A . 88 PHE CG 1 1
5 12862 1 1 88 PHE CZ C 134.135 -16.755 4.817 1.00 . A A . 88 PHE CZ 1 1
5 12863 1 1 88 PHE H H 139.469 -13.176 7.027 1.00 . A A . 88 PHE H 1 1
5 12864 1 1 88 PHE HA H 137.696 -15.230 7.786 1.00 . A A . 88 PHE HA 1 1
5 12865 1 1 88 PHE HB2 H 137.098 -13.310 6.301 1.00 . A A . 88 PHE HB2 1 1
5 12866 1 1 88 PHE HB3 H 138.064 -14.043 5.021 1.00 . A A . 88 PHE HB3 1 1
5 12867 1 1 88 PHE HD1 H 135.060 -14.459 7.151 1.00 . A A . 88 PHE HD1 1 1
5 12868 1 1 88 PHE HD2 H 137.289 -15.973 3.807 1.00 . A A . 88 PHE HD2 1 1
5 12869 1 1 88 PHE HE1 H 133.144 -15.904 6.529 1.00 . A A . 88 PHE HE1 1 1
5 12870 1 1 88 PHE HE2 H 135.373 -17.419 3.184 1.00 . A A . 88 PHE HE2 1 1
5 12871 1 1 88 PHE HZ H 133.300 -17.385 4.546 1.00 . A A . 88 PHE HZ 1 1
5 12872 1 1 88 PHE N N 139.377 -14.072 7.414 1.00 . A A . 88 PHE N 1 1
5 12873 1 1 88 PHE O O 138.493 -17.321 6.605 1.00 . A A . 88 PHE O 1 1
5 12874 1 1 89 PHE C C 141.227 -18.056 6.011 1.00 . A A . 89 PHE C 1 1
5 12875 1 1 89 PHE CA C 140.689 -17.128 4.935 1.00 . A A . 89 PHE CA 1 1
5 12876 1 1 89 PHE CB C 141.859 -16.616 4.092 1.00 . A A . 89 PHE CB 1 1
5 12877 1 1 89 PHE CD1 C 141.930 -18.154 2.095 1.00 . A A . 89 PHE CD1 1 1
5 12878 1 1 89 PHE CD2 C 143.580 -18.444 3.849 1.00 . A A . 89 PHE CD2 1 1
5 12879 1 1 89 PHE CE1 C 142.497 -19.219 1.386 1.00 . A A . 89 PHE CE1 1 1
5 12880 1 1 89 PHE CE2 C 144.147 -19.509 3.140 1.00 . A A . 89 PHE CE2 1 1
5 12881 1 1 89 PHE CG C 142.471 -17.766 3.327 1.00 . A A . 89 PHE CG 1 1
5 12882 1 1 89 PHE CZ C 143.605 -19.896 1.908 1.00 . A A . 89 PHE CZ 1 1
5 12883 1 1 89 PHE H H 140.317 -15.094 5.397 1.00 . A A . 89 PHE H 1 1
5 12884 1 1 89 PHE HA H 140.004 -17.670 4.302 1.00 . A A . 89 PHE HA 1 1
5 12885 1 1 89 PHE HB2 H 141.510 -15.863 3.406 1.00 . A A . 89 PHE HB2 1 1
5 12886 1 1 89 PHE HB3 H 142.606 -16.187 4.741 1.00 . A A . 89 PHE HB3 1 1
5 12887 1 1 89 PHE HD1 H 141.075 -17.631 1.693 1.00 . A A . 89 PHE HD1 1 1
5 12888 1 1 89 PHE HD2 H 143.997 -18.144 4.799 1.00 . A A . 89 PHE HD2 1 1
5 12889 1 1 89 PHE HE1 H 142.080 -19.518 0.436 1.00 . A A . 89 PHE HE1 1 1
5 12890 1 1 89 PHE HE2 H 145.002 -20.030 3.542 1.00 . A A . 89 PHE HE2 1 1
5 12891 1 1 89 PHE HZ H 144.043 -20.718 1.361 1.00 . A A . 89 PHE HZ 1 1
5 12892 1 1 89 PHE N N 139.997 -16.007 5.556 1.00 . A A . 89 PHE N 1 1
5 12893 1 1 89 PHE O O 141.070 -19.275 5.941 1.00 . A A . 89 PHE O 1 1
5 12894 1 1 90 TRP C C 141.325 -19.021 8.841 1.00 . A A . 90 TRP C 1 1
5 12895 1 1 90 TRP CA C 142.412 -18.222 8.127 1.00 . A A . 90 TRP CA 1 1
5 12896 1 1 90 TRP CB C 143.118 -17.284 9.106 1.00 . A A . 90 TRP CB 1 1
5 12897 1 1 90 TRP CD1 C 144.585 -15.625 7.878 1.00 . A A . 90 TRP CD1 1 1
5 12898 1 1 90 TRP CD2 C 145.683 -17.506 8.439 1.00 . A A . 90 TRP CD2 1 1
5 12899 1 1 90 TRP CE2 C 146.613 -16.678 7.768 1.00 . A A . 90 TRP CE2 1 1
5 12900 1 1 90 TRP CE3 C 146.125 -18.759 8.902 1.00 . A A . 90 TRP CE3 1 1
5 12901 1 1 90 TRP CG C 144.401 -16.816 8.495 1.00 . A A . 90 TRP CG 1 1
5 12902 1 1 90 TRP CH2 C 148.356 -18.326 8.027 1.00 . A A . 90 TRP CH2 1 1
5 12903 1 1 90 TRP CZ2 C 147.933 -17.079 7.561 1.00 . A A . 90 TRP CZ2 1 1
5 12904 1 1 90 TRP CZ3 C 147.453 -19.165 8.696 1.00 . A A . 90 TRP CZ3 1 1
5 12905 1 1 90 TRP H H 141.941 -16.471 7.014 1.00 . A A . 90 TRP H 1 1
5 12906 1 1 90 TRP HA H 143.140 -18.914 7.732 1.00 . A A . 90 TRP HA 1 1
5 12907 1 1 90 TRP HB2 H 142.484 -16.435 9.314 1.00 . A A . 90 TRP HB2 1 1
5 12908 1 1 90 TRP HB3 H 143.327 -17.812 10.025 1.00 . A A . 90 TRP HB3 1 1
5 12909 1 1 90 TRP HD1 H 143.832 -14.867 7.741 1.00 . A A . 90 TRP HD1 1 1
5 12910 1 1 90 TRP HE1 H 146.286 -14.784 6.965 1.00 . A A . 90 TRP HE1 1 1
5 12911 1 1 90 TRP HE3 H 145.437 -19.413 9.418 1.00 . A A . 90 TRP HE3 1 1
5 12912 1 1 90 TRP HH2 H 149.376 -18.645 7.872 1.00 . A A . 90 TRP HH2 1 1
5 12913 1 1 90 TRP HZ2 H 148.624 -16.429 7.045 1.00 . A A . 90 TRP HZ2 1 1
5 12914 1 1 90 TRP HZ3 H 147.781 -20.129 9.056 1.00 . A A . 90 TRP HZ3 1 1
5 12915 1 1 90 TRP N N 141.856 -17.455 7.017 1.00 . A A . 90 TRP N 1 1
5 12916 1 1 90 TRP NE1 N 145.895 -15.545 7.444 1.00 . A A . 90 TRP NE1 1 1
5 12917 1 1 90 TRP O O 141.570 -20.128 9.319 1.00 . A A . 90 TRP O 1 1
5 12918 1 1 91 GLU C C 138.743 -20.479 8.926 1.00 . A A . 91 GLU C 1 1
5 12919 1 1 91 GLU CA C 139.011 -19.122 9.571 1.00 . A A . 91 GLU CA 1 1
5 12920 1 1 91 GLU CB C 137.752 -18.257 9.486 1.00 . A A . 91 GLU CB 1 1
5 12921 1 1 91 GLU CD C 135.343 -18.103 10.144 1.00 . A A . 91 GLU CD 1 1
5 12922 1 1 91 GLU CG C 136.632 -18.903 10.302 1.00 . A A . 91 GLU CG 1 1
5 12923 1 1 91 GLU H H 139.988 -17.567 8.512 1.00 . A A . 91 GLU H 1 1
5 12924 1 1 91 GLU HA H 139.261 -19.273 10.611 1.00 . A A . 91 GLU HA 1 1
5 12925 1 1 91 GLU HB2 H 137.965 -17.274 9.879 1.00 . A A . 91 GLU HB2 1 1
5 12926 1 1 91 GLU HB3 H 137.442 -18.173 8.456 1.00 . A A . 91 GLU HB3 1 1
5 12927 1 1 91 GLU HG2 H 136.472 -19.913 9.954 1.00 . A A . 91 GLU HG2 1 1
5 12928 1 1 91 GLU HG3 H 136.913 -18.924 11.344 1.00 . A A . 91 GLU HG3 1 1
5 12929 1 1 91 GLU N N 140.126 -18.451 8.909 1.00 . A A . 91 GLU N 1 1
5 12930 1 1 91 GLU O O 138.340 -21.428 9.599 1.00 . A A . 91 GLU O 1 1
5 12931 1 1 91 GLU OE1 O 135.362 -17.126 9.412 1.00 . A A . 91 GLU OE1 1 1
5 12932 1 1 91 GLU OE2 O 134.357 -18.478 10.755 1.00 . A A . 91 GLU OE2 1 1
5 12933 1 1 92 ASN C C 140.075 -22.489 6.579 1.00 . A A . 92 ASN C 1 1
5 12934 1 1 92 ASN CA C 138.746 -21.806 6.887 1.00 . A A . 92 ASN CA 1 1
5 12935 1 1 92 ASN CB C 138.004 -21.519 5.581 1.00 . A A . 92 ASN CB 1 1
5 12936 1 1 92 ASN CG C 136.658 -20.866 5.878 1.00 . A A . 92 ASN CG 1 1
5 12937 1 1 92 ASN H H 139.287 -19.772 7.134 1.00 . A A . 92 ASN H 1 1
5 12938 1 1 92 ASN HA H 138.143 -22.470 7.491 1.00 . A A . 92 ASN HA 1 1
5 12939 1 1 92 ASN HB2 H 138.598 -20.854 4.971 1.00 . A A . 92 ASN HB2 1 1
5 12940 1 1 92 ASN HB3 H 137.842 -22.445 5.049 1.00 . A A . 92 ASN HB3 1 1
5 12941 1 1 92 ASN HD21 H 136.206 -22.127 7.344 1.00 . A A . 92 ASN HD21 1 1
5 12942 1 1 92 ASN HD22 H 135.039 -20.936 7.025 1.00 . A A . 92 ASN HD22 1 1
5 12943 1 1 92 ASN N N 138.967 -20.561 7.618 1.00 . A A . 92 ASN N 1 1
5 12944 1 1 92 ASN ND2 N 135.906 -21.349 6.828 1.00 . A A . 92 ASN ND2 1 1
5 12945 1 1 92 ASN O O 141.041 -21.838 6.181 1.00 . A A . 92 ASN O 1 1
5 12946 1 1 92 ASN OD1 O 136.283 -19.891 5.229 1.00 . A A . 92 ASN OD1 1 1
5 12947 1 1 93 SER C C 141.596 -24.656 5.002 1.00 . A A . 93 SER C 1 1
5 12948 1 1 93 SER CA C 141.332 -24.566 6.502 1.00 . A A . 93 SER CA 1 1
5 12949 1 1 93 SER CB C 141.202 -25.974 7.084 1.00 . A A . 93 SER CB 1 1
5 12950 1 1 93 SER H H 139.315 -24.271 7.082 1.00 . A A . 93 SER H 1 1
5 12951 1 1 93 SER HA H 142.165 -24.068 6.975 1.00 . A A . 93 SER HA 1 1
5 12952 1 1 93 SER HB2 H 140.291 -26.428 6.732 1.00 . A A . 93 SER HB2 1 1
5 12953 1 1 93 SER HB3 H 142.046 -26.572 6.767 1.00 . A A . 93 SER HB3 1 1
5 12954 1 1 93 SER HG H 140.841 -26.731 8.839 1.00 . A A . 93 SER HG 1 1
5 12955 1 1 93 SER N N 140.116 -23.805 6.764 1.00 . A A . 93 SER N 1 1
5 12956 1 1 93 SER O O 140.972 -23.909 4.265 1.00 . A A . 93 SER O 1 1
5 12957 1 1 93 SER OXT O 142.417 -25.470 4.613 1.00 . A A . 93 SER OXT 1 1
5 12958 1 1 93 SER OG O 141.167 -25.894 8.503 1.00 . A A . 93 SER OG 1 1
5 12959 2 1 1 GLY C C 132.892 -4.603 -9.557 1.00 . B B . 1 GLY C 1 1
5 12960 2 1 1 GLY CA C 132.292 -3.739 -10.662 1.00 . B B . 1 GLY CA 1 1
5 12961 2 1 1 GLY H1 H 130.416 -3.755 -11.660 1.00 . B B . 1 GLY H1 1 1
5 12962 2 1 1 GLY HA2 H 132.811 -3.937 -11.589 1.00 . B B . 1 GLY HA2 1 1
5 12963 2 1 1 GLY HA3 H 132.415 -2.699 -10.401 1.00 . B B . 1 GLY HA3 1 1
5 12964 2 1 1 GLY N N 130.874 -4.027 -10.837 1.00 . B B . 1 GLY N 1 1
5 12965 2 1 1 GLY O O 133.138 -4.127 -8.450 1.00 . B B . 1 GLY O 1 1
5 12966 2 1 2 SER C C 135.191 -6.636 -8.824 1.00 . B B . 2 SER C 1 1
5 12967 2 1 2 SER CA C 133.698 -6.802 -8.899 1.00 . B B . 2 SER CA 1 1
5 12968 2 1 2 SER CB C 133.338 -8.245 -9.244 1.00 . B B . 2 SER CB 1 1
5 12969 2 1 2 SER H H 132.912 -6.194 -10.771 1.00 . B B . 2 SER H 1 1
5 12970 2 1 2 SER HA H 133.309 -6.564 -7.957 1.00 . B B . 2 SER HA 1 1
5 12971 2 1 2 SER HB2 H 133.505 -8.871 -8.382 1.00 . B B . 2 SER HB2 1 1
5 12972 2 1 2 SER HB3 H 132.295 -8.296 -9.525 1.00 . B B . 2 SER HB3 1 1
5 12973 2 1 2 SER HG H 134.150 -8.016 -10.996 1.00 . B B . 2 SER HG 1 1
5 12974 2 1 2 SER N N 133.126 -5.874 -9.870 1.00 . B B . 2 SER N 1 1
5 12975 2 1 2 SER O O 135.906 -7.428 -8.212 1.00 . B B . 2 SER O 1 1
5 12976 2 1 2 SER OG O 134.157 -8.693 -10.316 1.00 . B B . 2 SER OG 1 1
5 12977 2 1 3 GLU C C 137.654 -5.094 -8.218 1.00 . B B . 3 GLU C 1 1
5 12978 2 1 3 GLU CA C 137.040 -5.317 -9.597 1.00 . B B . 3 GLU CA 1 1
5 12979 2 1 3 GLU CB C 137.169 -4.059 -10.435 1.00 . B B . 3 GLU CB 1 1
5 12980 2 1 3 GLU CD C 136.550 -3.213 -12.714 1.00 . B B . 3 GLU CD 1 1
5 12981 2 1 3 GLU CG C 136.198 -4.200 -11.604 1.00 . B B . 3 GLU CG 1 1
5 12982 2 1 3 GLU H H 135.000 -5.060 -9.986 1.00 . B B . 3 GLU H 1 1
5 12983 2 1 3 GLU HA H 137.552 -6.126 -10.095 1.00 . B B . 3 GLU HA 1 1
5 12984 2 1 3 GLU HB2 H 136.911 -3.194 -9.838 1.00 . B B . 3 GLU HB2 1 1
5 12985 2 1 3 GLU HB3 H 138.176 -3.965 -10.809 1.00 . B B . 3 GLU HB3 1 1
5 12986 2 1 3 GLU HG2 H 136.184 -5.220 -11.955 1.00 . B B . 3 GLU HG2 1 1
5 12987 2 1 3 GLU HG3 H 135.207 -3.955 -11.245 1.00 . B B . 3 GLU HG3 1 1
5 12988 2 1 3 GLU N N 135.639 -5.618 -9.501 1.00 . B B . 3 GLU N 1 1
5 12989 2 1 3 GLU O O 138.826 -5.391 -7.999 1.00 . B B . 3 GLU O 1 1
5 12990 2 1 3 GLU OE1 O 137.405 -2.375 -12.485 1.00 . B B . 3 GLU OE1 1 1
5 12991 2 1 3 GLU OE2 O 135.958 -3.313 -13.776 1.00 . B B . 3 GLU OE2 1 1
5 12992 2 1 4 LEU C C 137.894 -5.553 -5.282 1.00 . B B . 4 LEU C 1 1
5 12993 2 1 4 LEU CA C 137.358 -4.284 -5.947 1.00 . B B . 4 LEU CA 1 1
5 12994 2 1 4 LEU CB C 136.221 -3.699 -5.099 1.00 . B B . 4 LEU CB 1 1
5 12995 2 1 4 LEU CD1 C 137.700 -2.159 -3.790 1.00 . B B . 4 LEU CD1 1 1
5 12996 2 1 4 LEU CD2 C 135.545 -2.951 -2.814 1.00 . B B . 4 LEU CD2 1 1
5 12997 2 1 4 LEU CG C 136.733 -3.340 -3.700 1.00 . B B . 4 LEU CG 1 1
5 12998 2 1 4 LEU H H 135.937 -4.325 -7.523 1.00 . B B . 4 LEU H 1 1
5 12999 2 1 4 LEU HA H 138.154 -3.557 -6.006 1.00 . B B . 4 LEU HA 1 1
5 13000 2 1 4 LEU HB2 H 135.837 -2.812 -5.582 1.00 . B B . 4 LEU HB2 1 1
5 13001 2 1 4 LEU HB3 H 135.431 -4.429 -5.014 1.00 . B B . 4 LEU HB3 1 1
5 13002 2 1 4 LEU HD11 H 137.374 -1.481 -4.565 1.00 . B B . 4 LEU HD11 1 1
5 13003 2 1 4 LEU HD12 H 138.687 -2.527 -4.026 1.00 . B B . 4 LEU HD12 1 1
5 13004 2 1 4 LEU HD13 H 137.725 -1.640 -2.844 1.00 . B B . 4 LEU HD13 1 1
5 13005 2 1 4 LEU HD21 H 135.834 -3.016 -1.776 1.00 . B B . 4 LEU HD21 1 1
5 13006 2 1 4 LEU HD22 H 134.721 -3.624 -2.999 1.00 . B B . 4 LEU HD22 1 1
5 13007 2 1 4 LEU HD23 H 135.242 -1.940 -3.042 1.00 . B B . 4 LEU HD23 1 1
5 13008 2 1 4 LEU HG H 137.241 -4.189 -3.269 1.00 . B B . 4 LEU HG 1 1
5 13009 2 1 4 LEU N N 136.863 -4.554 -7.293 1.00 . B B . 4 LEU N 1 1
5 13010 2 1 4 LEU O O 138.954 -5.525 -4.634 1.00 . B B . 4 LEU O 1 1
5 13011 2 1 5 GLU C C 138.978 -8.310 -5.475 1.00 . B B . 5 GLU C 1 1
5 13012 2 1 5 GLU CA C 137.650 -7.912 -4.858 1.00 . B B . 5 GLU CA 1 1
5 13013 2 1 5 GLU CB C 136.631 -9.031 -5.082 1.00 . B B . 5 GLU CB 1 1
5 13014 2 1 5 GLU CD C 134.360 -9.886 -4.504 1.00 . B B . 5 GLU CD 1 1
5 13015 2 1 5 GLU CG C 135.337 -8.727 -4.327 1.00 . B B . 5 GLU CG 1 1
5 13016 2 1 5 GLU H H 136.362 -6.654 -5.984 1.00 . B B . 5 GLU H 1 1
5 13017 2 1 5 GLU HA H 137.782 -7.765 -3.801 1.00 . B B . 5 GLU HA 1 1
5 13018 2 1 5 GLU HB2 H 136.416 -9.109 -6.135 1.00 . B B . 5 GLU HB2 1 1
5 13019 2 1 5 GLU HB3 H 137.040 -9.966 -4.728 1.00 . B B . 5 GLU HB3 1 1
5 13020 2 1 5 GLU HG2 H 135.555 -8.596 -3.278 1.00 . B B . 5 GLU HG2 1 1
5 13021 2 1 5 GLU HG3 H 134.895 -7.824 -4.719 1.00 . B B . 5 GLU HG3 1 1
5 13022 2 1 5 GLU N N 137.187 -6.669 -5.453 1.00 . B B . 5 GLU N 1 1
5 13023 2 1 5 GLU O O 139.888 -8.770 -4.787 1.00 . B B . 5 GLU O 1 1
5 13024 2 1 5 GLU OE1 O 134.634 -10.745 -5.326 1.00 . B B . 5 GLU OE1 1 1
5 13025 2 1 5 GLU OE2 O 133.356 -9.904 -3.812 1.00 . B B . 5 GLU OE2 1 1
5 13026 2 1 6 THR C C 141.444 -7.509 -6.996 1.00 . B B . 6 THR C 1 1
5 13027 2 1 6 THR CA C 140.314 -8.399 -7.488 1.00 . B B . 6 THR CA 1 1
5 13028 2 1 6 THR CB C 140.116 -8.195 -8.992 1.00 . B B . 6 THR CB 1 1
5 13029 2 1 6 THR CG2 C 141.375 -8.638 -9.740 1.00 . B B . 6 THR CG2 1 1
5 13030 2 1 6 THR H H 138.332 -7.705 -7.268 1.00 . B B . 6 THR H 1 1
5 13031 2 1 6 THR HA H 140.577 -9.431 -7.309 1.00 . B B . 6 THR HA 1 1
5 13032 2 1 6 THR HB H 139.932 -7.151 -9.192 1.00 . B B . 6 THR HB 1 1
5 13033 2 1 6 THR HG1 H 139.323 -9.600 -10.078 1.00 . B B . 6 THR HG1 1 1
5 13034 2 1 6 THR HG21 H 141.610 -9.659 -9.477 1.00 . B B . 6 THR HG21 1 1
5 13035 2 1 6 THR HG22 H 142.200 -7.997 -9.465 1.00 . B B . 6 THR HG22 1 1
5 13036 2 1 6 THR HG23 H 141.204 -8.569 -10.803 1.00 . B B . 6 THR HG23 1 1
5 13037 2 1 6 THR N N 139.086 -8.095 -6.779 1.00 . B B . 6 THR N 1 1
5 13038 2 1 6 THR O O 142.588 -7.944 -6.876 1.00 . B B . 6 THR O 1 1
5 13039 2 1 6 THR OG1 O 139.006 -8.965 -9.431 1.00 . B B . 6 THR OG1 1 1
5 13040 2 1 7 ALA C C 142.666 -5.594 -4.920 1.00 . B B . 7 ALA C 1 1
5 13041 2 1 7 ALA CA C 142.108 -5.276 -6.306 1.00 . B B . 7 ALA CA 1 1
5 13042 2 1 7 ALA CB C 141.496 -3.873 -6.300 1.00 . B B . 7 ALA CB 1 1
5 13043 2 1 7 ALA H H 140.188 -5.949 -6.886 1.00 . B B . 7 ALA H 1 1
5 13044 2 1 7 ALA HA H 142.924 -5.284 -7.012 1.00 . B B . 7 ALA HA 1 1
5 13045 2 1 7 ALA HB1 H 142.110 -3.215 -5.704 1.00 . B B . 7 ALA HB1 1 1
5 13046 2 1 7 ALA HB2 H 140.501 -3.916 -5.880 1.00 . B B . 7 ALA HB2 1 1
5 13047 2 1 7 ALA HB3 H 141.443 -3.497 -7.313 1.00 . B B . 7 ALA HB3 1 1
5 13048 2 1 7 ALA N N 141.112 -6.242 -6.747 1.00 . B B . 7 ALA N 1 1
5 13049 2 1 7 ALA O O 143.886 -5.589 -4.734 1.00 . B B . 7 ALA O 1 1
5 13050 2 1 8 MET C C 143.287 -7.319 -2.695 1.00 . B B . 8 MET C 1 1
5 13051 2 1 8 MET CA C 142.337 -6.156 -2.604 1.00 . B B . 8 MET CA 1 1
5 13052 2 1 8 MET CB C 141.261 -6.665 -1.650 1.00 . B B . 8 MET CB 1 1
5 13053 2 1 8 MET CE C 138.801 -7.952 -0.677 1.00 . B B . 8 MET CE 1 1
5 13054 2 1 8 MET CG C 140.156 -5.654 -1.393 1.00 . B B . 8 MET CG 1 1
5 13055 2 1 8 MET H H 140.833 -5.865 -4.100 1.00 . B B . 8 MET H 1 1
5 13056 2 1 8 MET HA H 142.826 -5.290 -2.189 1.00 . B B . 8 MET HA 1 1
5 13057 2 1 8 MET HB2 H 140.829 -7.549 -2.083 1.00 . B B . 8 MET HB2 1 1
5 13058 2 1 8 MET HB3 H 141.725 -6.928 -0.710 1.00 . B B . 8 MET HB3 1 1
5 13059 2 1 8 MET HE1 H 137.930 -8.364 -0.181 1.00 . B B . 8 MET HE1 1 1
5 13060 2 1 8 MET HE2 H 139.653 -8.600 -0.495 1.00 . B B . 8 MET HE2 1 1
5 13061 2 1 8 MET HE3 H 138.624 -7.897 -1.738 1.00 . B B . 8 MET HE3 1 1
5 13062 2 1 8 MET HG2 H 140.587 -4.701 -1.121 1.00 . B B . 8 MET HG2 1 1
5 13063 2 1 8 MET HG3 H 139.547 -5.542 -2.278 1.00 . B B . 8 MET HG3 1 1
5 13064 2 1 8 MET N N 141.803 -5.872 -3.936 1.00 . B B . 8 MET N 1 1
5 13065 2 1 8 MET O O 144.344 -7.349 -2.065 1.00 . B B . 8 MET O 1 1
5 13066 2 1 8 MET SD S 139.138 -6.286 -0.026 1.00 . B B . 8 MET SD 1 1
5 13067 2 1 9 GLU C C 144.914 -9.218 -4.366 1.00 . B B . 9 GLU C 1 1
5 13068 2 1 9 GLU CA C 143.612 -9.509 -3.632 1.00 . B B . 9 GLU CA 1 1
5 13069 2 1 9 GLU CB C 142.763 -10.510 -4.411 1.00 . B B . 9 GLU CB 1 1
5 13070 2 1 9 GLU CD C 142.650 -12.877 -5.192 1.00 . B B . 9 GLU CD 1 1
5 13071 2 1 9 GLU CG C 143.406 -11.880 -4.320 1.00 . B B . 9 GLU CG 1 1
5 13072 2 1 9 GLU H H 141.986 -8.213 -3.909 1.00 . B B . 9 GLU H 1 1
5 13073 2 1 9 GLU HA H 143.838 -9.923 -2.660 1.00 . B B . 9 GLU HA 1 1
5 13074 2 1 9 GLU HB2 H 141.769 -10.546 -3.988 1.00 . B B . 9 GLU HB2 1 1
5 13075 2 1 9 GLU HB3 H 142.707 -10.207 -5.445 1.00 . B B . 9 GLU HB3 1 1
5 13076 2 1 9 GLU HG2 H 144.433 -11.819 -4.636 1.00 . B B . 9 GLU HG2 1 1
5 13077 2 1 9 GLU HG3 H 143.358 -12.204 -3.287 1.00 . B B . 9 GLU HG3 1 1
5 13078 2 1 9 GLU N N 142.856 -8.299 -3.465 1.00 . B B . 9 GLU N 1 1
5 13079 2 1 9 GLU O O 145.960 -9.787 -4.056 1.00 . B B . 9 GLU O 1 1
5 13080 2 1 9 GLU OE1 O 141.693 -12.469 -5.831 1.00 . B B . 9 GLU OE1 1 1
5 13081 2 1 9 GLU OE2 O 143.039 -14.033 -5.209 1.00 . B B . 9 GLU OE2 1 1
5 13082 2 1 10 THR C C 147.080 -7.327 -5.250 1.00 . B B . 10 THR C 1 1
5 13083 2 1 10 THR CA C 146.006 -7.949 -6.130 1.00 . B B . 10 THR CA 1 1
5 13084 2 1 10 THR CB C 145.607 -6.956 -7.223 1.00 . B B . 10 THR CB 1 1
5 13085 2 1 10 THR CG2 C 146.813 -6.665 -8.118 1.00 . B B . 10 THR CG2 1 1
5 13086 2 1 10 THR H H 143.971 -7.900 -5.548 1.00 . B B . 10 THR H 1 1
5 13087 2 1 10 THR HA H 146.408 -8.832 -6.599 1.00 . B B . 10 THR HA 1 1
5 13088 2 1 10 THR HB H 145.272 -6.036 -6.769 1.00 . B B . 10 THR HB 1 1
5 13089 2 1 10 THR HG1 H 144.117 -8.179 -7.475 1.00 . B B . 10 THR HG1 1 1
5 13090 2 1 10 THR HG21 H 147.155 -7.585 -8.569 1.00 . B B . 10 THR HG21 1 1
5 13091 2 1 10 THR HG22 H 147.607 -6.237 -7.524 1.00 . B B . 10 THR HG22 1 1
5 13092 2 1 10 THR HG23 H 146.526 -5.969 -8.892 1.00 . B B . 10 THR HG23 1 1
5 13093 2 1 10 THR N N 144.834 -8.319 -5.349 1.00 . B B . 10 THR N 1 1
5 13094 2 1 10 THR O O 148.268 -7.639 -5.386 1.00 . B B . 10 THR O 1 1
5 13095 2 1 10 THR OG1 O 144.557 -7.509 -8.003 1.00 . B B . 10 THR OG1 1 1
5 13096 2 1 11 LEU C C 148.389 -6.862 -2.657 1.00 . B B . 11 LEU C 1 1
5 13097 2 1 11 LEU CA C 147.635 -5.808 -3.458 1.00 . B B . 11 LEU CA 1 1
5 13098 2 1 11 LEU CB C 146.895 -4.875 -2.496 1.00 . B B . 11 LEU CB 1 1
5 13099 2 1 11 LEU CD1 C 145.301 -2.947 -2.343 1.00 . B B . 11 LEU CD1 1 1
5 13100 2 1 11 LEU CD2 C 147.142 -2.923 -4.035 1.00 . B B . 11 LEU CD2 1 1
5 13101 2 1 11 LEU CG C 146.138 -3.810 -3.292 1.00 . B B . 11 LEU CG 1 1
5 13102 2 1 11 LEU H H 145.704 -6.226 -4.266 1.00 . B B . 11 LEU H 1 1
5 13103 2 1 11 LEU HA H 148.333 -5.233 -4.045 1.00 . B B . 11 LEU HA 1 1
5 13104 2 1 11 LEU HB2 H 146.195 -5.448 -1.905 1.00 . B B . 11 LEU HB2 1 1
5 13105 2 1 11 LEU HB3 H 147.607 -4.393 -1.842 1.00 . B B . 11 LEU HB3 1 1
5 13106 2 1 11 LEU HD11 H 145.178 -1.960 -2.763 1.00 . B B . 11 LEU HD11 1 1
5 13107 2 1 11 LEU HD12 H 145.797 -2.872 -1.387 1.00 . B B . 11 LEU HD12 1 1
5 13108 2 1 11 LEU HD13 H 144.327 -3.405 -2.212 1.00 . B B . 11 LEU HD13 1 1
5 13109 2 1 11 LEU HD21 H 146.705 -1.951 -4.209 1.00 . B B . 11 LEU HD21 1 1
5 13110 2 1 11 LEU HD22 H 147.391 -3.378 -4.982 1.00 . B B . 11 LEU HD22 1 1
5 13111 2 1 11 LEU HD23 H 148.038 -2.813 -3.441 1.00 . B B . 11 LEU HD23 1 1
5 13112 2 1 11 LEU HG H 145.493 -4.287 -4.004 1.00 . B B . 11 LEU HG 1 1
5 13113 2 1 11 LEU N N 146.665 -6.447 -4.339 1.00 . B B . 11 LEU N 1 1
5 13114 2 1 11 LEU O O 149.621 -6.847 -2.570 1.00 . B B . 11 LEU O 1 1
5 13115 2 1 12 ILE C C 149.152 -9.718 -2.246 1.00 . B B . 12 ILE C 1 1
5 13116 2 1 12 ILE CA C 148.264 -8.875 -1.349 1.00 . B B . 12 ILE CA 1 1
5 13117 2 1 12 ILE CB C 147.192 -9.744 -0.691 1.00 . B B . 12 ILE CB 1 1
5 13118 2 1 12 ILE CD1 C 145.200 -9.691 0.826 1.00 . B B . 12 ILE CD1 1 1
5 13119 2 1 12 ILE CG1 C 146.347 -8.869 0.241 1.00 . B B . 12 ILE CG1 1 1
5 13120 2 1 12 ILE CG2 C 147.858 -10.859 0.117 1.00 . B B . 12 ILE CG2 1 1
5 13121 2 1 12 ILE H H 146.674 -7.798 -2.230 1.00 . B B . 12 ILE H 1 1
5 13122 2 1 12 ILE HA H 148.874 -8.437 -0.573 1.00 . B B . 12 ILE HA 1 1
5 13123 2 1 12 ILE HB H 146.560 -10.178 -1.453 1.00 . B B . 12 ILE HB 1 1
5 13124 2 1 12 ILE HD11 H 144.867 -10.418 0.100 1.00 . B B . 12 ILE HD11 1 1
5 13125 2 1 12 ILE HD12 H 144.380 -9.035 1.080 1.00 . B B . 12 ILE HD12 1 1
5 13126 2 1 12 ILE HD13 H 145.540 -10.201 1.715 1.00 . B B . 12 ILE HD13 1 1
5 13127 2 1 12 ILE HG12 H 146.968 -8.497 1.043 1.00 . B B . 12 ILE HG12 1 1
5 13128 2 1 12 ILE HG13 H 145.944 -8.037 -0.316 1.00 . B B . 12 ILE HG13 1 1
5 13129 2 1 12 ILE HG21 H 147.103 -11.416 0.651 1.00 . B B . 12 ILE HG21 1 1
5 13130 2 1 12 ILE HG22 H 148.552 -10.426 0.823 1.00 . B B . 12 ILE HG22 1 1
5 13131 2 1 12 ILE HG23 H 148.389 -11.520 -0.551 1.00 . B B . 12 ILE HG23 1 1
5 13132 2 1 12 ILE N N 147.646 -7.808 -2.107 1.00 . B B . 12 ILE N 1 1
5 13133 2 1 12 ILE O O 150.236 -10.131 -1.850 1.00 . B B . 12 ILE O 1 1
5 13134 2 1 13 ASN C C 150.798 -10.169 -4.719 1.00 . B B . 13 ASN C 1 1
5 13135 2 1 13 ASN CA C 149.443 -10.791 -4.392 1.00 . B B . 13 ASN CA 1 1
5 13136 2 1 13 ASN CB C 148.647 -10.980 -5.684 1.00 . B B . 13 ASN CB 1 1
5 13137 2 1 13 ASN CG C 147.376 -11.775 -5.401 1.00 . B B . 13 ASN CG 1 1
5 13138 2 1 13 ASN H H 147.801 -9.633 -3.723 1.00 . B B . 13 ASN H 1 1
5 13139 2 1 13 ASN HA H 149.608 -11.760 -3.949 1.00 . B B . 13 ASN HA 1 1
5 13140 2 1 13 ASN HB2 H 148.383 -10.013 -6.087 1.00 . B B . 13 ASN HB2 1 1
5 13141 2 1 13 ASN HB3 H 149.250 -11.514 -6.402 1.00 . B B . 13 ASN HB3 1 1
5 13142 2 1 13 ASN HD21 H 147.732 -11.932 -3.454 1.00 . B B . 13 ASN HD21 1 1
5 13143 2 1 13 ASN HD22 H 146.300 -12.668 -3.991 1.00 . B B . 13 ASN HD22 1 1
5 13144 2 1 13 ASN N N 148.678 -9.981 -3.458 1.00 . B B . 13 ASN N 1 1
5 13145 2 1 13 ASN ND2 N 147.114 -12.156 -4.181 1.00 . B B . 13 ASN ND2 1 1
5 13146 2 1 13 ASN O O 151.794 -10.883 -4.829 1.00 . B B . 13 ASN O 1 1
5 13147 2 1 13 ASN OD1 O 146.602 -12.057 -6.315 1.00 . B B . 13 ASN OD1 1 1
5 13148 2 1 14 VAL C C 153.022 -8.029 -3.997 1.00 . B B . 14 VAL C 1 1
5 13149 2 1 14 VAL CA C 152.121 -8.210 -5.220 1.00 . B B . 14 VAL CA 1 1
5 13150 2 1 14 VAL CB C 151.887 -6.862 -5.912 1.00 . B B . 14 VAL CB 1 1
5 13151 2 1 14 VAL CG1 C 151.108 -7.087 -7.209 1.00 . B B . 14 VAL CG1 1 1
5 13152 2 1 14 VAL CG2 C 151.078 -5.938 -5.001 1.00 . B B . 14 VAL CG2 1 1
5 13153 2 1 14 VAL H H 150.027 -8.305 -4.809 1.00 . B B . 14 VAL H 1 1
5 13154 2 1 14 VAL HA H 152.641 -8.857 -5.917 1.00 . B B . 14 VAL HA 1 1
5 13155 2 1 14 VAL HB H 152.840 -6.404 -6.139 1.00 . B B . 14 VAL HB 1 1
5 13156 2 1 14 VAL HG11 H 151.234 -6.232 -7.858 1.00 . B B . 14 VAL HG11 1 1
5 13157 2 1 14 VAL HG12 H 150.060 -7.215 -6.982 1.00 . B B . 14 VAL HG12 1 1
5 13158 2 1 14 VAL HG13 H 151.481 -7.971 -7.704 1.00 . B B . 14 VAL HG13 1 1
5 13159 2 1 14 VAL HG21 H 150.152 -6.422 -4.734 1.00 . B B . 14 VAL HG21 1 1
5 13160 2 1 14 VAL HG22 H 150.864 -5.016 -5.522 1.00 . B B . 14 VAL HG22 1 1
5 13161 2 1 14 VAL HG23 H 151.643 -5.722 -4.108 1.00 . B B . 14 VAL HG23 1 1
5 13162 2 1 14 VAL N N 150.846 -8.845 -4.891 1.00 . B B . 14 VAL N 1 1
5 13163 2 1 14 VAL O O 154.203 -8.375 -4.049 1.00 . B B . 14 VAL O 1 1
5 13164 2 1 15 PHE C C 153.753 -8.697 -1.142 1.00 . B B . 15 PHE C 1 1
5 13165 2 1 15 PHE CA C 153.312 -7.349 -1.694 1.00 . B B . 15 PHE CA 1 1
5 13166 2 1 15 PHE CB C 152.601 -6.508 -0.627 1.00 . B B . 15 PHE CB 1 1
5 13167 2 1 15 PHE CD1 C 153.764 -4.294 -0.869 1.00 . B B . 15 PHE CD1 1 1
5 13168 2 1 15 PHE CD2 C 151.486 -4.476 -1.663 1.00 . B B . 15 PHE CD2 1 1
5 13169 2 1 15 PHE CE1 C 153.801 -2.954 -1.273 1.00 . B B . 15 PHE CE1 1 1
5 13170 2 1 15 PHE CE2 C 151.519 -3.135 -2.064 1.00 . B B . 15 PHE CE2 1 1
5 13171 2 1 15 PHE CG C 152.609 -5.057 -1.065 1.00 . B B . 15 PHE CG 1 1
5 13172 2 1 15 PHE CZ C 152.679 -2.376 -1.873 1.00 . B B . 15 PHE CZ 1 1
5 13173 2 1 15 PHE H H 151.527 -7.264 -2.872 1.00 . B B . 15 PHE H 1 1
5 13174 2 1 15 PHE HA H 154.206 -6.814 -1.987 1.00 . B B . 15 PHE HA 1 1
5 13175 2 1 15 PHE HB2 H 151.581 -6.849 -0.517 1.00 . B B . 15 PHE HB2 1 1
5 13176 2 1 15 PHE HB3 H 153.120 -6.603 0.315 1.00 . B B . 15 PHE HB3 1 1
5 13177 2 1 15 PHE HD1 H 154.629 -4.742 -0.407 1.00 . B B . 15 PHE HD1 1 1
5 13178 2 1 15 PHE HD2 H 150.593 -5.051 -1.806 1.00 . B B . 15 PHE HD2 1 1
5 13179 2 1 15 PHE HE1 H 154.695 -2.368 -1.120 1.00 . B B . 15 PHE HE1 1 1
5 13180 2 1 15 PHE HE2 H 150.652 -2.688 -2.528 1.00 . B B . 15 PHE HE2 1 1
5 13181 2 1 15 PHE HZ H 152.705 -1.341 -2.184 1.00 . B B . 15 PHE HZ 1 1
5 13182 2 1 15 PHE N N 152.483 -7.515 -2.890 1.00 . B B . 15 PHE N 1 1
5 13183 2 1 15 PHE O O 154.891 -8.855 -0.698 1.00 . B B . 15 PHE O 1 1
5 13184 2 1 16 HIS C C 154.336 -11.622 -1.467 1.00 . B B . 16 HIS C 1 1
5 13185 2 1 16 HIS CA C 153.167 -11.008 -0.702 1.00 . B B . 16 HIS CA 1 1
5 13186 2 1 16 HIS CB C 151.935 -11.904 -0.852 1.00 . B B . 16 HIS CB 1 1
5 13187 2 1 16 HIS CD2 C 152.333 -14.491 -1.027 1.00 . B B . 16 HIS CD2 1 1
5 13188 2 1 16 HIS CE1 C 152.738 -14.900 1.059 1.00 . B B . 16 HIS CE1 1 1
5 13189 2 1 16 HIS CG C 152.246 -13.292 -0.364 1.00 . B B . 16 HIS CG 1 1
5 13190 2 1 16 HIS H H 151.967 -9.488 -1.561 1.00 . B B . 16 HIS H 1 1
5 13191 2 1 16 HIS HA H 153.426 -10.949 0.344 1.00 . B B . 16 HIS HA 1 1
5 13192 2 1 16 HIS HB2 H 151.125 -11.496 -0.268 1.00 . B B . 16 HIS HB2 1 1
5 13193 2 1 16 HIS HB3 H 151.646 -11.946 -1.891 1.00 . B B . 16 HIS HB3 1 1
5 13194 2 1 16 HIS HD1 H 152.524 -12.931 1.705 1.00 . B B . 16 HIS HD1 1 1
5 13195 2 1 16 HIS HD2 H 152.183 -14.627 -2.088 1.00 . B B . 16 HIS HD2 1 1
5 13196 2 1 16 HIS HE1 H 152.974 -15.412 1.979 1.00 . B B . 16 HIS HE1 1 1
5 13197 2 1 16 HIS HE2 H 152.767 -16.456 -0.322 1.00 . B B . 16 HIS HE2 1 1
5 13198 2 1 16 HIS N N 152.854 -9.669 -1.186 1.00 . B B . 16 HIS N 1 1
5 13199 2 1 16 HIS ND1 N 152.509 -13.576 0.967 1.00 . B B . 16 HIS ND1 1 1
5 13200 2 1 16 HIS NE2 N 152.644 -15.504 -0.127 1.00 . B B . 16 HIS NE2 1 1
5 13201 2 1 16 HIS O O 155.227 -12.225 -0.869 1.00 . B B . 16 HIS O 1 1
5 13202 2 1 17 ALA C C 156.723 -11.361 -3.406 1.00 . B B . 17 ALA C 1 1
5 13203 2 1 17 ALA CA C 155.382 -12.068 -3.606 1.00 . B B . 17 ALA CA 1 1
5 13204 2 1 17 ALA CB C 154.992 -11.990 -5.082 1.00 . B B . 17 ALA CB 1 1
5 13205 2 1 17 ALA H H 153.579 -11.014 -3.224 1.00 . B B . 17 ALA H 1 1
5 13206 2 1 17 ALA HA H 155.491 -13.102 -3.342 1.00 . B B . 17 ALA HA 1 1
5 13207 2 1 17 ALA HB1 H 154.237 -12.731 -5.295 1.00 . B B . 17 ALA HB1 1 1
5 13208 2 1 17 ALA HB2 H 155.862 -12.175 -5.695 1.00 . B B . 17 ALA HB2 1 1
5 13209 2 1 17 ALA HB3 H 154.602 -11.005 -5.300 1.00 . B B . 17 ALA HB3 1 1
5 13210 2 1 17 ALA N N 154.320 -11.488 -2.791 1.00 . B B . 17 ALA N 1 1
5 13211 2 1 17 ALA O O 157.744 -12.002 -3.156 1.00 . B B . 17 ALA O 1 1
5 13212 2 1 18 HIS C C 158.556 -9.360 -2.001 1.00 . B B . 18 HIS C 1 1
5 13213 2 1 18 HIS CA C 157.929 -9.246 -3.390 1.00 . B B . 18 HIS CA 1 1
5 13214 2 1 18 HIS CB C 157.608 -7.786 -3.680 1.00 . B B . 18 HIS CB 1 1
5 13215 2 1 18 HIS CD2 C 157.820 -7.778 -6.297 1.00 . B B . 18 HIS CD2 1 1
5 13216 2 1 18 HIS CE1 C 155.753 -7.352 -6.782 1.00 . B B . 18 HIS CE1 1 1
5 13217 2 1 18 HIS CG C 157.149 -7.660 -5.107 1.00 . B B . 18 HIS CG 1 1
5 13218 2 1 18 HIS H H 155.871 -9.587 -3.749 1.00 . B B . 18 HIS H 1 1
5 13219 2 1 18 HIS HA H 158.649 -9.584 -4.118 1.00 . B B . 18 HIS HA 1 1
5 13220 2 1 18 HIS HB2 H 156.824 -7.458 -3.013 1.00 . B B . 18 HIS HB2 1 1
5 13221 2 1 18 HIS HB3 H 158.491 -7.183 -3.529 1.00 . B B . 18 HIS HB3 1 1
5 13222 2 1 18 HIS HD1 H 155.094 -7.243 -4.812 1.00 . B B . 18 HIS HD1 1 1
5 13223 2 1 18 HIS HD2 H 158.872 -7.997 -6.397 1.00 . B B . 18 HIS HD2 1 1
5 13224 2 1 18 HIS HE1 H 154.842 -7.159 -7.331 1.00 . B B . 18 HIS HE1 1 1
5 13225 2 1 18 HIS HE2 H 157.140 -7.610 -8.313 1.00 . B B . 18 HIS HE2 1 1
5 13226 2 1 18 HIS N N 156.712 -10.040 -3.535 1.00 . B B . 18 HIS N 1 1
5 13227 2 1 18 HIS ND1 N 155.831 -7.387 -5.440 1.00 . B B . 18 HIS ND1 1 1
5 13228 2 1 18 HIS NE2 N 156.937 -7.583 -7.355 1.00 . B B . 18 HIS NE2 1 1
5 13229 2 1 18 HIS O O 159.775 -9.465 -1.870 1.00 . B B . 18 HIS O 1 1
5 13230 2 1 19 SER C C 159.001 -10.654 0.656 1.00 . B B . 19 SER C 1 1
5 13231 2 1 19 SER CA C 158.215 -9.373 0.403 1.00 . B B . 19 SER CA 1 1
5 13232 2 1 19 SER CB C 157.042 -9.289 1.377 1.00 . B B . 19 SER CB 1 1
5 13233 2 1 19 SER H H 156.761 -9.201 -1.132 1.00 . B B . 19 SER H 1 1
5 13234 2 1 19 SER HA H 158.864 -8.530 0.574 1.00 . B B . 19 SER HA 1 1
5 13235 2 1 19 SER HB2 H 156.402 -10.143 1.245 1.00 . B B . 19 SER HB2 1 1
5 13236 2 1 19 SER HB3 H 157.417 -9.274 2.391 1.00 . B B . 19 SER HB3 1 1
5 13237 2 1 19 SER HG H 156.920 -7.410 0.885 1.00 . B B . 19 SER HG 1 1
5 13238 2 1 19 SER N N 157.722 -9.308 -0.969 1.00 . B B . 19 SER N 1 1
5 13239 2 1 19 SER O O 159.972 -10.660 1.413 1.00 . B B . 19 SER O 1 1
5 13240 2 1 19 SER OG O 156.298 -8.106 1.113 1.00 . B B . 19 SER OG 1 1
5 13241 2 1 20 GLY C C 160.694 -12.991 -0.185 1.00 . B B . 20 GLY C 1 1
5 13242 2 1 20 GLY CA C 159.213 -13.027 0.184 1.00 . B B . 20 GLY CA 1 1
5 13243 2 1 20 GLY H H 157.780 -11.661 -0.556 1.00 . B B . 20 GLY H 1 1
5 13244 2 1 20 GLY HA2 H 159.127 -13.332 1.216 1.00 . B B . 20 GLY HA2 1 1
5 13245 2 1 20 GLY HA3 H 158.710 -13.752 -0.436 1.00 . B B . 20 GLY HA3 1 1
5 13246 2 1 20 GLY N N 158.564 -11.732 0.027 1.00 . B B . 20 GLY N 1 1
5 13247 2 1 20 GLY O O 161.480 -13.791 0.324 1.00 . B B . 20 GLY O 1 1
5 13248 2 1 21 LYS C C 163.411 -11.826 -0.334 1.00 . B B . 21 LYS C 1 1
5 13249 2 1 21 LYS CA C 162.471 -12.036 -1.522 1.00 . B B . 21 LYS CA 1 1
5 13250 2 1 21 LYS CB C 162.656 -10.895 -2.524 1.00 . B B . 21 LYS CB 1 1
5 13251 2 1 21 LYS CD C 162.169 -10.155 -4.861 1.00 . B B . 21 LYS CD 1 1
5 13252 2 1 21 LYS CE C 161.770 -8.752 -4.403 1.00 . B B . 21 LYS CE 1 1
5 13253 2 1 21 LYS CG C 161.814 -11.169 -3.772 1.00 . B B . 21 LYS CG 1 1
5 13254 2 1 21 LYS H H 160.415 -11.495 -1.495 1.00 . B B . 21 LYS H 1 1
5 13255 2 1 21 LYS HA H 162.726 -12.965 -2.007 1.00 . B B . 21 LYS HA 1 1
5 13256 2 1 21 LYS HB2 H 162.341 -9.966 -2.073 1.00 . B B . 21 LYS HB2 1 1
5 13257 2 1 21 LYS HB3 H 163.696 -10.826 -2.803 1.00 . B B . 21 LYS HB3 1 1
5 13258 2 1 21 LYS HD2 H 163.233 -10.186 -5.046 1.00 . B B . 21 LYS HD2 1 1
5 13259 2 1 21 LYS HD3 H 161.638 -10.400 -5.768 1.00 . B B . 21 LYS HD3 1 1
5 13260 2 1 21 LYS HE2 H 160.810 -8.794 -3.909 1.00 . B B . 21 LYS HE2 1 1
5 13261 2 1 21 LYS HE3 H 162.512 -8.373 -3.714 1.00 . B B . 21 LYS HE3 1 1
5 13262 2 1 21 LYS HG2 H 162.015 -12.168 -4.128 1.00 . B B . 21 LYS HG2 1 1
5 13263 2 1 21 LYS HG3 H 160.766 -11.078 -3.526 1.00 . B B . 21 LYS HG3 1 1
5 13264 2 1 21 LYS HZ1 H 161.609 -8.419 -6.452 1.00 . B B . 21 LYS HZ1 1 1
5 13265 2 1 21 LYS HZ2 H 162.535 -7.255 -5.631 1.00 . B B . 21 LYS HZ2 1 1
5 13266 2 1 21 LYS HZ3 H 160.841 -7.244 -5.498 1.00 . B B . 21 LYS HZ3 1 1
5 13267 2 1 21 LYS N N 161.076 -12.096 -1.093 1.00 . B B . 21 LYS N 1 1
5 13268 2 1 21 LYS NZ N 161.682 -7.849 -5.584 1.00 . B B . 21 LYS NZ 1 1
5 13269 2 1 21 LYS O O 164.469 -12.452 -0.263 1.00 . B B . 21 LYS O 1 1
5 13270 2 1 22 GLU C C 162.984 -10.547 3.037 1.00 . B B . 22 GLU C 1 1
5 13271 2 1 22 GLU CA C 163.849 -10.753 1.797 1.00 . B B . 22 GLU CA 1 1
5 13272 2 1 22 GLU CB C 164.761 -9.540 1.594 1.00 . B B . 22 GLU CB 1 1
5 13273 2 1 22 GLU CD C 166.655 -8.626 0.243 1.00 . B B . 22 GLU CD 1 1
5 13274 2 1 22 GLU CG C 165.683 -9.789 0.398 1.00 . B B . 22 GLU CG 1 1
5 13275 2 1 22 GLU H H 162.158 -10.516 0.528 1.00 . B B . 22 GLU H 1 1
5 13276 2 1 22 GLU HA H 164.468 -11.624 1.954 1.00 . B B . 22 GLU HA 1 1
5 13277 2 1 22 GLU HB2 H 164.162 -8.661 1.410 1.00 . B B . 22 GLU HB2 1 1
5 13278 2 1 22 GLU HB3 H 165.359 -9.388 2.480 1.00 . B B . 22 GLU HB3 1 1
5 13279 2 1 22 GLU HG2 H 166.238 -10.702 0.558 1.00 . B B . 22 GLU HG2 1 1
5 13280 2 1 22 GLU HG3 H 165.089 -9.881 -0.499 1.00 . B B . 22 GLU HG3 1 1
5 13281 2 1 22 GLU N N 163.019 -10.976 0.612 1.00 . B B . 22 GLU N 1 1
5 13282 2 1 22 GLU O O 161.971 -9.847 2.993 1.00 . B B . 22 GLU O 1 1
5 13283 2 1 22 GLU OE1 O 166.484 -7.639 0.939 1.00 . B B . 22 GLU OE1 1 1
5 13284 2 1 22 GLU OE2 O 167.557 -8.738 -0.572 1.00 . B B . 22 GLU OE2 1 1
5 13285 2 1 23 GLY C C 161.369 -11.802 5.350 1.00 . B B . 23 GLY C 1 1
5 13286 2 1 23 GLY CA C 162.654 -10.990 5.390 1.00 . B B . 23 GLY CA 1 1
5 13287 2 1 23 GLY H H 164.216 -11.678 4.135 1.00 . B B . 23 GLY H 1 1
5 13288 2 1 23 GLY HA2 H 163.266 -11.328 6.213 1.00 . B B . 23 GLY HA2 1 1
5 13289 2 1 23 GLY HA3 H 162.409 -9.948 5.532 1.00 . B B . 23 GLY HA3 1 1
5 13290 2 1 23 GLY N N 163.395 -11.143 4.147 1.00 . B B . 23 GLY N 1 1
5 13291 2 1 23 GLY O O 161.180 -12.642 4.471 1.00 . B B . 23 GLY O 1 1
5 13292 2 1 24 ASP C C 158.301 -11.733 5.200 1.00 . B B . 24 ASP C 1 1
5 13293 2 1 24 ASP CA C 159.197 -12.214 6.340 1.00 . B B . 24 ASP CA 1 1
5 13294 2 1 24 ASP CB C 158.510 -11.971 7.685 1.00 . B B . 24 ASP CB 1 1
5 13295 2 1 24 ASP CG C 159.312 -12.622 8.805 1.00 . B B . 24 ASP CG 1 1
5 13296 2 1 24 ASP H H 160.676 -10.831 6.954 1.00 . B B . 24 ASP H 1 1
5 13297 2 1 24 ASP HA H 159.369 -13.274 6.223 1.00 . B B . 24 ASP HA 1 1
5 13298 2 1 24 ASP HB2 H 158.439 -10.911 7.864 1.00 . B B . 24 ASP HB2 1 1
5 13299 2 1 24 ASP HB3 H 157.518 -12.398 7.662 1.00 . B B . 24 ASP HB3 1 1
5 13300 2 1 24 ASP N N 160.477 -11.526 6.292 1.00 . B B . 24 ASP N 1 1
5 13301 2 1 24 ASP O O 158.352 -10.562 4.802 1.00 . B B . 24 ASP O 1 1
5 13302 2 1 24 ASP OD1 O 160.188 -13.414 8.497 1.00 . B B . 24 ASP OD1 1 1
5 13303 2 1 24 ASP OD2 O 159.041 -12.320 9.955 1.00 . B B . 24 ASP OD2 1 1
5 13304 2 1 25 LYS C C 155.622 -11.197 3.994 1.00 . B B . 25 LYS C 1 1
5 13305 2 1 25 LYS CA C 156.580 -12.311 3.581 1.00 . B B . 25 LYS CA 1 1
5 13306 2 1 25 LYS CB C 155.745 -13.541 3.211 1.00 . B B . 25 LYS CB 1 1
5 13307 2 1 25 LYS CD C 155.771 -15.829 2.222 1.00 . B B . 25 LYS CD 1 1
5 13308 2 1 25 LYS CE C 156.663 -17.005 1.820 1.00 . B B . 25 LYS CE 1 1
5 13309 2 1 25 LYS CG C 156.641 -14.656 2.677 1.00 . B B . 25 LYS CG 1 1
5 13310 2 1 25 LYS H H 157.499 -13.557 5.028 1.00 . B B . 25 LYS H 1 1
5 13311 2 1 25 LYS HA H 157.150 -11.997 2.721 1.00 . B B . 25 LYS HA 1 1
5 13312 2 1 25 LYS HB2 H 155.224 -13.894 4.085 1.00 . B B . 25 LYS HB2 1 1
5 13313 2 1 25 LYS HB3 H 155.026 -13.268 2.452 1.00 . B B . 25 LYS HB3 1 1
5 13314 2 1 25 LYS HD2 H 155.121 -16.129 3.031 1.00 . B B . 25 LYS HD2 1 1
5 13315 2 1 25 LYS HD3 H 155.176 -15.527 1.375 1.00 . B B . 25 LYS HD3 1 1
5 13316 2 1 25 LYS HE2 H 157.586 -16.632 1.403 1.00 . B B . 25 LYS HE2 1 1
5 13317 2 1 25 LYS HE3 H 156.877 -17.605 2.692 1.00 . B B . 25 LYS HE3 1 1
5 13318 2 1 25 LYS HG2 H 157.205 -14.286 1.839 1.00 . B B . 25 LYS HG2 1 1
5 13319 2 1 25 LYS HG3 H 157.314 -14.985 3.454 1.00 . B B . 25 LYS HG3 1 1
5 13320 2 1 25 LYS HZ1 H 155.190 -17.285 0.375 1.00 . B B . 25 LYS HZ1 1 1
5 13321 2 1 25 LYS HZ2 H 155.562 -18.683 1.265 1.00 . B B . 25 LYS HZ2 1 1
5 13322 2 1 25 LYS HZ3 H 156.630 -18.126 0.066 1.00 . B B . 25 LYS HZ3 1 1
5 13323 2 1 25 LYS N N 157.488 -12.644 4.674 1.00 . B B . 25 LYS N 1 1
5 13324 2 1 25 LYS NZ N 155.958 -17.838 0.805 1.00 . B B . 25 LYS NZ 1 1
5 13325 2 1 25 LYS O O 155.216 -10.373 3.177 1.00 . B B . 25 LYS O 1 1
5 13326 2 1 26 TYR C C 154.947 -8.975 6.280 1.00 . B B . 26 TYR C 1 1
5 13327 2 1 26 TYR CA C 154.263 -10.243 5.771 1.00 . B B . 26 TYR CA 1 1
5 13328 2 1 26 TYR CB C 153.474 -10.875 6.918 1.00 . B B . 26 TYR CB 1 1
5 13329 2 1 26 TYR CD1 C 153.044 -12.778 5.288 1.00 . B B . 26 TYR CD1 1 1
5 13330 2 1 26 TYR CD2 C 153.101 -13.250 7.668 1.00 . B B . 26 TYR CD2 1 1
5 13331 2 1 26 TYR CE1 C 152.803 -14.132 5.028 1.00 . B B . 26 TYR CE1 1 1
5 13332 2 1 26 TYR CE2 C 152.857 -14.602 7.405 1.00 . B B . 26 TYR CE2 1 1
5 13333 2 1 26 TYR CG C 153.195 -12.333 6.612 1.00 . B B . 26 TYR CG 1 1
5 13334 2 1 26 TYR CZ C 152.709 -15.043 6.086 1.00 . B B . 26 TYR CZ 1 1
5 13335 2 1 26 TYR H H 155.552 -11.923 5.857 1.00 . B B . 26 TYR H 1 1
5 13336 2 1 26 TYR HA H 153.577 -9.973 4.985 1.00 . B B . 26 TYR HA 1 1
5 13337 2 1 26 TYR HB2 H 154.049 -10.804 7.830 1.00 . B B . 26 TYR HB2 1 1
5 13338 2 1 26 TYR HB3 H 152.539 -10.350 7.042 1.00 . B B . 26 TYR HB3 1 1
5 13339 2 1 26 TYR HD1 H 153.112 -12.083 4.468 1.00 . B B . 26 TYR HD1 1 1
5 13340 2 1 26 TYR HD2 H 153.216 -12.911 8.687 1.00 . B B . 26 TYR HD2 1 1
5 13341 2 1 26 TYR HE1 H 152.694 -14.474 4.011 1.00 . B B . 26 TYR HE1 1 1
5 13342 2 1 26 TYR HE2 H 152.784 -15.306 8.221 1.00 . B B . 26 TYR HE2 1 1
5 13343 2 1 26 TYR HH H 153.300 -16.851 5.928 1.00 . B B . 26 TYR HH 1 1
5 13344 2 1 26 TYR N N 155.223 -11.217 5.262 1.00 . B B . 26 TYR N 1 1
5 13345 2 1 26 TYR O O 154.270 -8.031 6.689 1.00 . B B . 26 TYR O 1 1
5 13346 2 1 26 TYR OH O 152.472 -16.378 5.827 1.00 . B B . 26 TYR OH 1 1
5 13347 2 1 27 LYS C C 157.780 -7.109 5.657 1.00 . B B . 27 LYS C 1 1
5 13348 2 1 27 LYS CA C 156.998 -7.784 6.791 1.00 . B B . 27 LYS CA 1 1
5 13349 2 1 27 LYS CB C 157.989 -8.247 7.870 1.00 . B B . 27 LYS CB 1 1
5 13350 2 1 27 LYS CD C 157.483 -6.717 9.792 1.00 . B B . 27 LYS CD 1 1
5 13351 2 1 27 LYS CE C 158.023 -5.591 10.674 1.00 . B B . 27 LYS CE 1 1
5 13352 2 1 27 LYS CG C 158.505 -7.065 8.700 1.00 . B B . 27 LYS CG 1 1
5 13353 2 1 27 LYS H H 156.777 -9.736 5.971 1.00 . B B . 27 LYS H 1 1
5 13354 2 1 27 LYS HA H 156.303 -7.080 7.218 1.00 . B B . 27 LYS HA 1 1
5 13355 2 1 27 LYS HB2 H 157.496 -8.948 8.526 1.00 . B B . 27 LYS HB2 1 1
5 13356 2 1 27 LYS HB3 H 158.826 -8.733 7.394 1.00 . B B . 27 LYS HB3 1 1
5 13357 2 1 27 LYS HD2 H 156.559 -6.405 9.343 1.00 . B B . 27 LYS HD2 1 1
5 13358 2 1 27 LYS HD3 H 157.306 -7.587 10.404 1.00 . B B . 27 LYS HD3 1 1
5 13359 2 1 27 LYS HE2 H 158.284 -4.745 10.060 1.00 . B B . 27 LYS HE2 1 1
5 13360 2 1 27 LYS HE3 H 157.267 -5.298 11.386 1.00 . B B . 27 LYS HE3 1 1
5 13361 2 1 27 LYS HG2 H 159.443 -7.336 9.160 1.00 . B B . 27 LYS HG2 1 1
5 13362 2 1 27 LYS HG3 H 158.651 -6.210 8.059 1.00 . B B . 27 LYS HG3 1 1
5 13363 2 1 27 LYS HZ1 H 159.716 -6.790 10.838 1.00 . B B . 27 LYS HZ1 1 1
5 13364 2 1 27 LYS HZ2 H 158.940 -6.483 12.316 1.00 . B B . 27 LYS HZ2 1 1
5 13365 2 1 27 LYS HZ3 H 159.872 -5.271 11.575 1.00 . B B . 27 LYS HZ3 1 1
5 13366 2 1 27 LYS N N 156.277 -8.954 6.286 1.00 . B B . 27 LYS N 1 1
5 13367 2 1 27 LYS NZ N 159.229 -6.071 11.406 1.00 . B B . 27 LYS NZ 1 1
5 13368 2 1 27 LYS O O 158.518 -7.771 4.925 1.00 . B B . 27 LYS O 1 1
5 13369 2 1 28 LEU C C 159.609 -4.359 5.082 1.00 . B B . 28 LEU C 1 1
5 13370 2 1 28 LEU CA C 158.369 -5.034 4.510 1.00 . B B . 28 LEU CA 1 1
5 13371 2 1 28 LEU CB C 157.467 -3.977 3.839 1.00 . B B . 28 LEU CB 1 1
5 13372 2 1 28 LEU CD1 C 155.309 -3.691 2.625 1.00 . B B . 28 LEU CD1 1 1
5 13373 2 1 28 LEU CD2 C 157.197 -4.847 1.516 1.00 . B B . 28 LEU CD2 1 1
5 13374 2 1 28 LEU CG C 156.488 -4.632 2.860 1.00 . B B . 28 LEU CG 1 1
5 13375 2 1 28 LEU H H 157.056 -5.306 6.160 1.00 . B B . 28 LEU H 1 1
5 13376 2 1 28 LEU HA H 158.693 -5.730 3.753 1.00 . B B . 28 LEU HA 1 1
5 13377 2 1 28 LEU HB2 H 156.900 -3.453 4.597 1.00 . B B . 28 LEU HB2 1 1
5 13378 2 1 28 LEU HB3 H 158.080 -3.268 3.305 1.00 . B B . 28 LEU HB3 1 1
5 13379 2 1 28 LEU HD11 H 155.662 -2.790 2.146 1.00 . B B . 28 LEU HD11 1 1
5 13380 2 1 28 LEU HD12 H 154.853 -3.443 3.571 1.00 . B B . 28 LEU HD12 1 1
5 13381 2 1 28 LEU HD13 H 154.583 -4.177 1.991 1.00 . B B . 28 LEU HD13 1 1
5 13382 2 1 28 LEU HD21 H 156.492 -5.225 0.795 1.00 . B B . 28 LEU HD21 1 1
5 13383 2 1 28 LEU HD22 H 158.002 -5.554 1.635 1.00 . B B . 28 LEU HD22 1 1
5 13384 2 1 28 LEU HD23 H 157.596 -3.901 1.166 1.00 . B B . 28 LEU HD23 1 1
5 13385 2 1 28 LEU HG H 156.141 -5.576 3.245 1.00 . B B . 28 LEU HG 1 1
5 13386 2 1 28 LEU N N 157.640 -5.786 5.536 1.00 . B B . 28 LEU N 1 1
5 13387 2 1 28 LEU O O 159.568 -3.728 6.138 1.00 . B B . 28 LEU O 1 1
5 13388 2 1 29 SER C C 162.169 -2.606 3.912 1.00 . B B . 29 SER C 1 1
5 13389 2 1 29 SER CA C 161.970 -3.868 4.734 1.00 . B B . 29 SER CA 1 1
5 13390 2 1 29 SER CB C 163.126 -4.839 4.487 1.00 . B B . 29 SER CB 1 1
5 13391 2 1 29 SER H H 160.660 -4.980 3.505 1.00 . B B . 29 SER H 1 1
5 13392 2 1 29 SER HA H 161.937 -3.610 5.783 1.00 . B B . 29 SER HA 1 1
5 13393 2 1 29 SER HB2 H 164.034 -4.434 4.905 1.00 . B B . 29 SER HB2 1 1
5 13394 2 1 29 SER HB3 H 162.906 -5.786 4.960 1.00 . B B . 29 SER HB3 1 1
5 13395 2 1 29 SER HG H 163.704 -5.878 2.947 1.00 . B B . 29 SER HG 1 1
5 13396 2 1 29 SER N N 160.707 -4.480 4.347 1.00 . B B . 29 SER N 1 1
5 13397 2 1 29 SER O O 161.528 -2.441 2.879 1.00 . B B . 29 SER O 1 1
5 13398 2 1 29 SER OG O 163.295 -5.020 3.088 1.00 . B B . 29 SER OG 1 1
5 13399 2 1 30 LYS C C 163.623 -0.800 2.169 1.00 . B B . 30 LYS C 1 1
5 13400 2 1 30 LYS CA C 163.236 -0.479 3.604 1.00 . B B . 30 LYS CA 1 1
5 13401 2 1 30 LYS CB C 164.343 0.357 4.245 1.00 . B B . 30 LYS CB 1 1
5 13402 2 1 30 LYS CD C 164.999 1.654 6.276 1.00 . B B . 30 LYS CD 1 1
5 13403 2 1 30 LYS CE C 165.188 2.970 5.516 1.00 . B B . 30 LYS CE 1 1
5 13404 2 1 30 LYS CG C 163.887 0.830 5.620 1.00 . B B . 30 LYS CG 1 1
5 13405 2 1 30 LYS H H 163.517 -1.858 5.189 1.00 . B B . 30 LYS H 1 1
5 13406 2 1 30 LYS HA H 162.320 0.092 3.604 1.00 . B B . 30 LYS HA 1 1
5 13407 2 1 30 LYS HB2 H 165.236 -0.244 4.347 1.00 . B B . 30 LYS HB2 1 1
5 13408 2 1 30 LYS HB3 H 164.554 1.214 3.624 1.00 . B B . 30 LYS HB3 1 1
5 13409 2 1 30 LYS HD2 H 164.732 1.866 7.301 1.00 . B B . 30 LYS HD2 1 1
5 13410 2 1 30 LYS HD3 H 165.922 1.094 6.255 1.00 . B B . 30 LYS HD3 1 1
5 13411 2 1 30 LYS HE2 H 164.239 3.301 5.121 1.00 . B B . 30 LYS HE2 1 1
5 13412 2 1 30 LYS HE3 H 165.579 3.720 6.187 1.00 . B B . 30 LYS HE3 1 1
5 13413 2 1 30 LYS HG2 H 163.004 1.436 5.507 1.00 . B B . 30 LYS HG2 1 1
5 13414 2 1 30 LYS HG3 H 163.662 -0.026 6.239 1.00 . B B . 30 LYS HG3 1 1
5 13415 2 1 30 LYS HZ1 H 166.965 3.393 4.515 1.00 . B B . 30 LYS HZ1 1 1
5 13416 2 1 30 LYS HZ2 H 165.674 2.974 3.491 1.00 . B B . 30 LYS HZ2 1 1
5 13417 2 1 30 LYS HZ3 H 166.472 1.775 4.392 1.00 . B B . 30 LYS HZ3 1 1
5 13418 2 1 30 LYS N N 163.032 -1.706 4.355 1.00 . B B . 30 LYS N 1 1
5 13419 2 1 30 LYS NZ N 166.147 2.762 4.394 1.00 . B B . 30 LYS NZ 1 1
5 13420 2 1 30 LYS O O 163.162 -0.140 1.238 1.00 . B B . 30 LYS O 1 1
5 13421 2 1 31 LYS C C 163.642 -2.628 -0.200 1.00 . B B . 31 LYS C 1 1
5 13422 2 1 31 LYS CA C 164.836 -2.194 0.625 1.00 . B B . 31 LYS CA 1 1
5 13423 2 1 31 LYS CB C 165.761 -3.404 0.646 1.00 . B B . 31 LYS CB 1 1
5 13424 2 1 31 LYS CD C 166.858 -5.090 -0.825 1.00 . B B . 31 LYS CD 1 1
5 13425 2 1 31 LYS CE C 167.196 -5.427 -2.272 1.00 . B B . 31 LYS CE 1 1
5 13426 2 1 31 LYS CG C 166.164 -3.745 -0.797 1.00 . B B . 31 LYS CG 1 1
5 13427 2 1 31 LYS H H 164.784 -2.336 2.744 1.00 . B B . 31 LYS H 1 1
5 13428 2 1 31 LYS HA H 165.337 -1.370 0.145 1.00 . B B . 31 LYS HA 1 1
5 13429 2 1 31 LYS HB2 H 166.644 -3.174 1.226 1.00 . B B . 31 LYS HB2 1 1
5 13430 2 1 31 LYS HB3 H 165.248 -4.247 1.083 1.00 . B B . 31 LYS HB3 1 1
5 13431 2 1 31 LYS HD2 H 167.759 -5.056 -0.228 1.00 . B B . 31 LYS HD2 1 1
5 13432 2 1 31 LYS HD3 H 166.178 -5.836 -0.436 1.00 . B B . 31 LYS HD3 1 1
5 13433 2 1 31 LYS HE2 H 167.515 -6.457 -2.337 1.00 . B B . 31 LYS HE2 1 1
5 13434 2 1 31 LYS HE3 H 166.308 -5.284 -2.879 1.00 . B B . 31 LYS HE3 1 1
5 13435 2 1 31 LYS HG2 H 165.297 -3.790 -1.434 1.00 . B B . 31 LYS HG2 1 1
5 13436 2 1 31 LYS HG3 H 166.842 -2.990 -1.166 1.00 . B B . 31 LYS HG3 1 1
5 13437 2 1 31 LYS HZ1 H 168.601 -3.920 -1.979 1.00 . B B . 31 LYS HZ1 1 1
5 13438 2 1 31 LYS HZ2 H 167.926 -3.945 -3.538 1.00 . B B . 31 LYS HZ2 1 1
5 13439 2 1 31 LYS HZ3 H 169.083 -5.106 -3.091 1.00 . B B . 31 LYS HZ3 1 1
5 13440 2 1 31 LYS N N 164.450 -1.824 1.978 1.00 . B B . 31 LYS N 1 1
5 13441 2 1 31 LYS NZ N 168.283 -4.531 -2.756 1.00 . B B . 31 LYS NZ 1 1
5 13442 2 1 31 LYS O O 163.436 -2.153 -1.320 1.00 . B B . 31 LYS O 1 1
5 13443 2 1 32 GLU C C 160.736 -3.028 -0.665 1.00 . B B . 32 GLU C 1 1
5 13444 2 1 32 GLU CA C 161.776 -4.109 -0.422 1.00 . B B . 32 GLU CA 1 1
5 13445 2 1 32 GLU CB C 161.123 -5.270 0.341 1.00 . B B . 32 GLU CB 1 1
5 13446 2 1 32 GLU CD C 161.429 -7.630 1.144 1.00 . B B . 32 GLU CD 1 1
5 13447 2 1 32 GLU CG C 162.092 -6.451 0.427 1.00 . B B . 32 GLU CG 1 1
5 13448 2 1 32 GLU H H 163.117 -3.963 1.205 1.00 . B B . 32 GLU H 1 1
5 13449 2 1 32 GLU HA H 162.163 -4.482 -1.368 1.00 . B B . 32 GLU HA 1 1
5 13450 2 1 32 GLU HB2 H 160.865 -4.944 1.339 1.00 . B B . 32 GLU HB2 1 1
5 13451 2 1 32 GLU HB3 H 160.228 -5.581 -0.177 1.00 . B B . 32 GLU HB3 1 1
5 13452 2 1 32 GLU HG2 H 162.376 -6.754 -0.570 1.00 . B B . 32 GLU HG2 1 1
5 13453 2 1 32 GLU HG3 H 162.973 -6.151 0.974 1.00 . B B . 32 GLU HG3 1 1
5 13454 2 1 32 GLU N N 162.889 -3.583 0.332 1.00 . B B . 32 GLU N 1 1
5 13455 2 1 32 GLU O O 160.177 -2.919 -1.750 1.00 . B B . 32 GLU O 1 1
5 13456 2 1 32 GLU OE1 O 160.418 -7.419 1.801 1.00 . B B . 32 GLU OE1 1 1
5 13457 2 1 32 GLU OE2 O 161.928 -8.732 1.006 1.00 . B B . 32 GLU OE2 1 1
5 13458 2 1 33 LEU C C 159.941 -0.110 -0.772 1.00 . B B . 33 LEU C 1 1
5 13459 2 1 33 LEU CA C 159.522 -1.152 0.255 1.00 . B B . 33 LEU CA 1 1
5 13460 2 1 33 LEU CB C 159.402 -0.493 1.622 1.00 . B B . 33 LEU CB 1 1
5 13461 2 1 33 LEU CD1 C 157.001 0.045 1.287 1.00 . B B . 33 LEU CD1 1 1
5 13462 2 1 33 LEU CD2 C 158.384 1.388 2.892 1.00 . B B . 33 LEU CD2 1 1
5 13463 2 1 33 LEU CG C 158.381 0.633 1.559 1.00 . B B . 33 LEU CG 1 1
5 13464 2 1 33 LEU H H 160.969 -2.359 1.204 1.00 . B B . 33 LEU H 1 1
5 13465 2 1 33 LEU HA H 158.564 -1.568 -0.021 1.00 . B B . 33 LEU HA 1 1
5 13466 2 1 33 LEU HB2 H 159.089 -1.227 2.350 1.00 . B B . 33 LEU HB2 1 1
5 13467 2 1 33 LEU HB3 H 160.362 -0.091 1.908 1.00 . B B . 33 LEU HB3 1 1
5 13468 2 1 33 LEU HD11 H 156.881 -0.082 0.218 1.00 . B B . 33 LEU HD11 1 1
5 13469 2 1 33 LEU HD12 H 156.242 0.716 1.659 1.00 . B B . 33 LEU HD12 1 1
5 13470 2 1 33 LEU HD13 H 156.911 -0.913 1.775 1.00 . B B . 33 LEU HD13 1 1
5 13471 2 1 33 LEU HD21 H 157.695 0.918 3.574 1.00 . B B . 33 LEU HD21 1 1
5 13472 2 1 33 LEU HD22 H 158.086 2.409 2.720 1.00 . B B . 33 LEU HD22 1 1
5 13473 2 1 33 LEU HD23 H 159.381 1.372 3.317 1.00 . B B . 33 LEU HD23 1 1
5 13474 2 1 33 LEU HG H 158.637 1.309 0.766 1.00 . B B . 33 LEU HG 1 1
5 13475 2 1 33 LEU N N 160.491 -2.224 0.360 1.00 . B B . 33 LEU N 1 1
5 13476 2 1 33 LEU O O 159.145 0.305 -1.617 1.00 . B B . 33 LEU O 1 1
5 13477 2 1 34 LYS C C 161.651 0.729 -3.062 1.00 . B B . 34 LYS C 1 1
5 13478 2 1 34 LYS CA C 161.741 1.244 -1.652 1.00 . B B . 34 LYS CA 1 1
5 13479 2 1 34 LYS CB C 163.197 1.551 -1.259 1.00 . B B . 34 LYS CB 1 1
5 13480 2 1 34 LYS CD C 163.247 3.554 -2.767 1.00 . B B . 34 LYS CD 1 1
5 13481 2 1 34 LYS CE C 164.161 4.390 -3.664 1.00 . B B . 34 LYS CE 1 1
5 13482 2 1 34 LYS CG C 163.948 2.266 -2.390 1.00 . B B . 34 LYS CG 1 1
5 13483 2 1 34 LYS H H 161.792 -0.105 -0.028 1.00 . B B . 34 LYS H 1 1
5 13484 2 1 34 LYS HA H 161.169 2.156 -1.580 1.00 . B B . 34 LYS HA 1 1
5 13485 2 1 34 LYS HB2 H 163.195 2.191 -0.384 1.00 . B B . 34 LYS HB2 1 1
5 13486 2 1 34 LYS HB3 H 163.704 0.627 -1.023 1.00 . B B . 34 LYS HB3 1 1
5 13487 2 1 34 LYS HD2 H 162.356 3.295 -3.315 1.00 . B B . 34 LYS HD2 1 1
5 13488 2 1 34 LYS HD3 H 162.990 4.113 -1.879 1.00 . B B . 34 LYS HD3 1 1
5 13489 2 1 34 LYS HE2 H 163.566 5.082 -4.241 1.00 . B B . 34 LYS HE2 1 1
5 13490 2 1 34 LYS HE3 H 164.861 4.940 -3.053 1.00 . B B . 34 LYS HE3 1 1
5 13491 2 1 34 LYS HG2 H 164.951 2.494 -2.060 1.00 . B B . 34 LYS HG2 1 1
5 13492 2 1 34 LYS HG3 H 163.998 1.620 -3.254 1.00 . B B . 34 LYS HG3 1 1
5 13493 2 1 34 LYS HZ1 H 165.441 4.060 -5.273 1.00 . B B . 34 LYS HZ1 1 1
5 13494 2 1 34 LYS HZ2 H 164.236 2.876 -5.091 1.00 . B B . 34 LYS HZ2 1 1
5 13495 2 1 34 LYS HZ3 H 165.570 2.903 -4.039 1.00 . B B . 34 LYS HZ3 1 1
5 13496 2 1 34 LYS N N 161.203 0.280 -0.710 1.00 . B B . 34 LYS N 1 1
5 13497 2 1 34 LYS NZ N 164.908 3.489 -4.587 1.00 . B B . 34 LYS NZ 1 1
5 13498 2 1 34 LYS O O 161.297 1.450 -3.997 1.00 . B B . 34 LYS O 1 1
5 13499 2 1 35 GLU C C 160.508 -1.317 -5.023 1.00 . B B . 35 GLU C 1 1
5 13500 2 1 35 GLU CA C 161.927 -1.146 -4.508 1.00 . B B . 35 GLU CA 1 1
5 13501 2 1 35 GLU CB C 162.684 -2.457 -4.432 1.00 . B B . 35 GLU CB 1 1
5 13502 2 1 35 GLU CD C 164.758 -1.420 -5.393 1.00 . B B . 35 GLU CD 1 1
5 13503 2 1 35 GLU CG C 164.154 -2.110 -4.174 1.00 . B B . 35 GLU CG 1 1
5 13504 2 1 35 GLU H H 162.219 -1.054 -2.407 1.00 . B B . 35 GLU H 1 1
5 13505 2 1 35 GLU HA H 162.446 -0.498 -5.197 1.00 . B B . 35 GLU HA 1 1
5 13506 2 1 35 GLU HB2 H 162.296 -3.058 -3.622 1.00 . B B . 35 GLU HB2 1 1
5 13507 2 1 35 GLU HB3 H 162.595 -2.990 -5.365 1.00 . B B . 35 GLU HB3 1 1
5 13508 2 1 35 GLU HG2 H 164.200 -1.415 -3.336 1.00 . B B . 35 GLU HG2 1 1
5 13509 2 1 35 GLU HG3 H 164.710 -3.007 -3.945 1.00 . B B . 35 GLU HG3 1 1
5 13510 2 1 35 GLU N N 161.967 -0.527 -3.204 1.00 . B B . 35 GLU N 1 1
5 13511 2 1 35 GLU O O 160.258 -1.128 -6.209 1.00 . B B . 35 GLU O 1 1
5 13512 2 1 35 GLU OE1 O 164.161 -1.503 -6.454 1.00 . B B . 35 GLU OE1 1 1
5 13513 2 1 35 GLU OE2 O 165.810 -0.819 -5.248 1.00 . B B . 35 GLU OE2 1 1
5 13514 2 1 36 LEU C C 157.564 -0.498 -4.993 1.00 . B B . 36 LEU C 1 1
5 13515 2 1 36 LEU CA C 158.193 -1.818 -4.581 1.00 . B B . 36 LEU CA 1 1
5 13516 2 1 36 LEU CB C 157.355 -2.442 -3.464 1.00 . B B . 36 LEU CB 1 1
5 13517 2 1 36 LEU CD1 C 157.223 -4.385 -1.902 1.00 . B B . 36 LEU CD1 1 1
5 13518 2 1 36 LEU CD2 C 157.241 -4.774 -4.385 1.00 . B B . 36 LEU CD2 1 1
5 13519 2 1 36 LEU CG C 157.786 -3.893 -3.240 1.00 . B B . 36 LEU CG 1 1
5 13520 2 1 36 LEU H H 159.808 -1.790 -3.199 1.00 . B B . 36 LEU H 1 1
5 13521 2 1 36 LEU HA H 158.182 -2.479 -5.429 1.00 . B B . 36 LEU HA 1 1
5 13522 2 1 36 LEU HB2 H 157.499 -1.880 -2.552 1.00 . B B . 36 LEU HB2 1 1
5 13523 2 1 36 LEU HB3 H 156.312 -2.417 -3.741 1.00 . B B . 36 LEU HB3 1 1
5 13524 2 1 36 LEU HD11 H 156.270 -3.913 -1.717 1.00 . B B . 36 LEU HD11 1 1
5 13525 2 1 36 LEU HD12 H 157.909 -4.132 -1.108 1.00 . B B . 36 LEU HD12 1 1
5 13526 2 1 36 LEU HD13 H 157.093 -5.457 -1.938 1.00 . B B . 36 LEU HD13 1 1
5 13527 2 1 36 LEU HD21 H 156.517 -5.472 -3.997 1.00 . B B . 36 LEU HD21 1 1
5 13528 2 1 36 LEU HD22 H 158.058 -5.318 -4.831 1.00 . B B . 36 LEU HD22 1 1
5 13529 2 1 36 LEU HD23 H 156.770 -4.161 -5.139 1.00 . B B . 36 LEU HD23 1 1
5 13530 2 1 36 LEU HG H 158.862 -3.952 -3.225 1.00 . B B . 36 LEU HG 1 1
5 13531 2 1 36 LEU N N 159.572 -1.658 -4.141 1.00 . B B . 36 LEU N 1 1
5 13532 2 1 36 LEU O O 156.924 -0.417 -6.037 1.00 . B B . 36 LEU O 1 1
5 13533 2 1 37 LEU C C 157.879 2.427 -5.737 1.00 . B B . 37 LEU C 1 1
5 13534 2 1 37 LEU CA C 157.170 1.831 -4.534 1.00 . B B . 37 LEU CA 1 1
5 13535 2 1 37 LEU CB C 157.305 2.797 -3.355 1.00 . B B . 37 LEU CB 1 1
5 13536 2 1 37 LEU CD1 C 156.675 3.246 -0.982 1.00 . B B . 37 LEU CD1 1 1
5 13537 2 1 37 LEU CD2 C 155.132 1.943 -2.452 1.00 . B B . 37 LEU CD2 1 1
5 13538 2 1 37 LEU CG C 156.601 2.226 -2.122 1.00 . B B . 37 LEU CG 1 1
5 13539 2 1 37 LEU H H 158.269 0.442 -3.360 1.00 . B B . 37 LEU H 1 1
5 13540 2 1 37 LEU HA H 156.124 1.702 -4.767 1.00 . B B . 37 LEU HA 1 1
5 13541 2 1 37 LEU HB2 H 158.351 2.945 -3.133 1.00 . B B . 37 LEU HB2 1 1
5 13542 2 1 37 LEU HB3 H 156.857 3.743 -3.616 1.00 . B B . 37 LEU HB3 1 1
5 13543 2 1 37 LEU HD11 H 156.383 2.773 -0.056 1.00 . B B . 37 LEU HD11 1 1
5 13544 2 1 37 LEU HD12 H 156.008 4.069 -1.191 1.00 . B B . 37 LEU HD12 1 1
5 13545 2 1 37 LEU HD13 H 157.686 3.616 -0.894 1.00 . B B . 37 LEU HD13 1 1
5 13546 2 1 37 LEU HD21 H 154.540 2.025 -1.553 1.00 . B B . 37 LEU HD21 1 1
5 13547 2 1 37 LEU HD22 H 155.040 0.944 -2.852 1.00 . B B . 37 LEU HD22 1 1
5 13548 2 1 37 LEU HD23 H 154.779 2.657 -3.180 1.00 . B B . 37 LEU HD23 1 1
5 13549 2 1 37 LEU HG H 157.089 1.312 -1.819 1.00 . B B . 37 LEU HG 1 1
5 13550 2 1 37 LEU N N 157.747 0.542 -4.185 1.00 . B B . 37 LEU N 1 1
5 13551 2 1 37 LEU O O 157.247 2.934 -6.669 1.00 . B B . 37 LEU O 1 1
5 13552 2 1 38 GLN C C 159.825 2.169 -8.084 1.00 . B B . 38 GLN C 1 1
5 13553 2 1 38 GLN CA C 160.025 2.891 -6.766 1.00 . B B . 38 GLN CA 1 1
5 13554 2 1 38 GLN CB C 161.492 2.825 -6.345 1.00 . B B . 38 GLN CB 1 1
5 13555 2 1 38 GLN CD C 163.834 3.384 -7.013 1.00 . B B . 38 GLN CD 1 1
5 13556 2 1 38 GLN CG C 162.366 3.467 -7.414 1.00 . B B . 38 GLN CG 1 1
5 13557 2 1 38 GLN H H 159.640 1.936 -4.923 1.00 . B B . 38 GLN H 1 1
5 13558 2 1 38 GLN HA H 159.763 3.926 -6.907 1.00 . B B . 38 GLN HA 1 1
5 13559 2 1 38 GLN HB2 H 161.618 3.354 -5.417 1.00 . B B . 38 GLN HB2 1 1
5 13560 2 1 38 GLN HB3 H 161.785 1.793 -6.215 1.00 . B B . 38 GLN HB3 1 1
5 13561 2 1 38 GLN HE21 H 164.061 5.353 -6.882 1.00 . B B . 38 GLN HE21 1 1
5 13562 2 1 38 GLN HE22 H 165.448 4.438 -6.531 1.00 . B B . 38 GLN HE22 1 1
5 13563 2 1 38 GLN HG2 H 162.226 2.939 -8.336 1.00 . B B . 38 GLN HG2 1 1
5 13564 2 1 38 GLN HG3 H 162.081 4.496 -7.546 1.00 . B B . 38 GLN HG3 1 1
5 13565 2 1 38 GLN N N 159.203 2.356 -5.697 1.00 . B B . 38 GLN N 1 1
5 13566 2 1 38 GLN NE2 N 164.503 4.483 -6.790 1.00 . B B . 38 GLN NE2 1 1
5 13567 2 1 38 GLN O O 159.778 2.797 -9.141 1.00 . B B . 38 GLN O 1 1
5 13568 2 1 38 GLN OE1 O 164.387 2.290 -6.898 1.00 . B B . 38 GLN OE1 1 1
5 13569 2 1 39 THR C C 158.118 0.056 -9.735 1.00 . B B . 39 THR C 1 1
5 13570 2 1 39 THR CA C 159.569 0.090 -9.257 1.00 . B B . 39 THR CA 1 1
5 13571 2 1 39 THR CB C 160.107 -1.338 -9.071 1.00 . B B . 39 THR CB 1 1
5 13572 2 1 39 THR CG2 C 159.029 -2.249 -8.477 1.00 . B B . 39 THR CG2 1 1
5 13573 2 1 39 THR H H 159.794 0.386 -7.172 1.00 . B B . 39 THR H 1 1
5 13574 2 1 39 THR HA H 160.162 0.572 -10.021 1.00 . B B . 39 THR HA 1 1
5 13575 2 1 39 THR HB H 160.956 -1.315 -8.404 1.00 . B B . 39 THR HB 1 1
5 13576 2 1 39 THR HG1 H 160.083 -2.700 -10.459 1.00 . B B . 39 THR HG1 1 1
5 13577 2 1 39 THR HG21 H 158.604 -1.781 -7.604 1.00 . B B . 39 THR HG21 1 1
5 13578 2 1 39 THR HG22 H 159.473 -3.194 -8.196 1.00 . B B . 39 THR HG22 1 1
5 13579 2 1 39 THR HG23 H 158.255 -2.420 -9.210 1.00 . B B . 39 THR HG23 1 1
5 13580 2 1 39 THR N N 159.732 0.850 -8.033 1.00 . B B . 39 THR N 1 1
5 13581 2 1 39 THR O O 157.850 0.257 -10.918 1.00 . B B . 39 THR O 1 1
5 13582 2 1 39 THR OG1 O 160.514 -1.852 -10.331 1.00 . B B . 39 THR OG1 1 1
5 13583 2 1 40 GLU C C 155.209 1.076 -9.524 1.00 . B B . 40 GLU C 1 1
5 13584 2 1 40 GLU CA C 155.780 -0.307 -9.235 1.00 . B B . 40 GLU CA 1 1
5 13585 2 1 40 GLU CB C 154.933 -0.970 -8.142 1.00 . B B . 40 GLU CB 1 1
5 13586 2 1 40 GLU CD C 155.275 -3.239 -9.161 1.00 . B B . 40 GLU CD 1 1
5 13587 2 1 40 GLU CG C 155.408 -2.406 -7.895 1.00 . B B . 40 GLU CG 1 1
5 13588 2 1 40 GLU H H 157.432 -0.398 -7.896 1.00 . B B . 40 GLU H 1 1
5 13589 2 1 40 GLU HA H 155.717 -0.899 -10.132 1.00 . B B . 40 GLU HA 1 1
5 13590 2 1 40 GLU HB2 H 155.011 -0.401 -7.231 1.00 . B B . 40 GLU HB2 1 1
5 13591 2 1 40 GLU HB3 H 153.901 -0.990 -8.463 1.00 . B B . 40 GLU HB3 1 1
5 13592 2 1 40 GLU HG2 H 156.439 -2.393 -7.583 1.00 . B B . 40 GLU HG2 1 1
5 13593 2 1 40 GLU HG3 H 154.807 -2.849 -7.114 1.00 . B B . 40 GLU HG3 1 1
5 13594 2 1 40 GLU N N 157.180 -0.227 -8.827 1.00 . B B . 40 GLU N 1 1
5 13595 2 1 40 GLU O O 154.380 1.235 -10.417 1.00 . B B . 40 GLU O 1 1
5 13596 2 1 40 GLU OE1 O 154.558 -2.816 -10.044 1.00 . B B . 40 GLU OE1 1 1
5 13597 2 1 40 GLU OE2 O 155.891 -4.289 -9.224 1.00 . B B . 40 GLU OE2 1 1
5 13598 2 1 41 LEU C C 156.350 4.388 -9.215 1.00 . B B . 41 LEU C 1 1
5 13599 2 1 41 LEU CA C 155.181 3.446 -8.962 1.00 . B B . 41 LEU CA 1 1
5 13600 2 1 41 LEU CB C 154.387 3.904 -7.740 1.00 . B B . 41 LEU CB 1 1
5 13601 2 1 41 LEU CD1 C 152.895 1.871 -7.725 1.00 . B B . 41 LEU CD1 1 1
5 13602 2 1 41 LEU CD2 C 152.116 4.024 -6.706 1.00 . B B . 41 LEU CD2 1 1
5 13603 2 1 41 LEU CG C 152.938 3.403 -7.839 1.00 . B B . 41 LEU CG 1 1
5 13604 2 1 41 LEU H H 156.324 1.897 -8.067 1.00 . B B . 41 LEU H 1 1
5 13605 2 1 41 LEU HA H 154.531 3.472 -9.825 1.00 . B B . 41 LEU HA 1 1
5 13606 2 1 41 LEU HB2 H 154.842 3.506 -6.846 1.00 . B B . 41 LEU HB2 1 1
5 13607 2 1 41 LEU HB3 H 154.390 4.979 -7.699 1.00 . B B . 41 LEU HB3 1 1
5 13608 2 1 41 LEU HD11 H 153.784 1.517 -7.227 1.00 . B B . 41 LEU HD11 1 1
5 13609 2 1 41 LEU HD12 H 152.841 1.441 -8.715 1.00 . B B . 41 LEU HD12 1 1
5 13610 2 1 41 LEU HD13 H 152.023 1.569 -7.161 1.00 . B B . 41 LEU HD13 1 1
5 13611 2 1 41 LEU HD21 H 152.683 3.985 -5.788 1.00 . B B . 41 LEU HD21 1 1
5 13612 2 1 41 LEU HD22 H 151.197 3.470 -6.583 1.00 . B B . 41 LEU HD22 1 1
5 13613 2 1 41 LEU HD23 H 151.888 5.051 -6.945 1.00 . B B . 41 LEU HD23 1 1
5 13614 2 1 41 LEU HG H 152.520 3.702 -8.790 1.00 . B B . 41 LEU HG 1 1
5 13615 2 1 41 LEU N N 155.657 2.078 -8.768 1.00 . B B . 41 LEU N 1 1
5 13616 2 1 41 LEU O O 156.547 5.360 -8.480 1.00 . B B . 41 LEU O 1 1
5 13617 2 1 42 SER C C 157.868 6.362 -10.777 1.00 . B B . 42 SER C 1 1
5 13618 2 1 42 SER CA C 158.272 4.908 -10.596 1.00 . B B . 42 SER CA 1 1
5 13619 2 1 42 SER CB C 158.913 4.391 -11.884 1.00 . B B . 42 SER CB 1 1
5 13620 2 1 42 SER H H 156.905 3.306 -10.800 1.00 . B B . 42 SER H 1 1
5 13621 2 1 42 SER HA H 158.996 4.844 -9.798 1.00 . B B . 42 SER HA 1 1
5 13622 2 1 42 SER HB2 H 158.226 4.511 -12.704 1.00 . B B . 42 SER HB2 1 1
5 13623 2 1 42 SER HB3 H 159.814 4.955 -12.088 1.00 . B B . 42 SER HB3 1 1
5 13624 2 1 42 SER HG H 159.866 2.777 -12.407 1.00 . B B . 42 SER HG 1 1
5 13625 2 1 42 SER N N 157.117 4.094 -10.254 1.00 . B B . 42 SER N 1 1
5 13626 2 1 42 SER O O 158.648 7.266 -10.492 1.00 . B B . 42 SER O 1 1
5 13627 2 1 42 SER OG O 159.226 3.012 -11.733 1.00 . B B . 42 SER OG 1 1
5 13628 2 1 43 GLY C C 155.573 8.557 -10.226 1.00 . B B . 43 GLY C 1 1
5 13629 2 1 43 GLY CA C 156.167 7.935 -11.491 1.00 . B B . 43 GLY CA 1 1
5 13630 2 1 43 GLY H H 156.079 5.818 -11.485 1.00 . B B . 43 GLY H 1 1
5 13631 2 1 43 GLY HA2 H 156.989 8.549 -11.832 1.00 . B B . 43 GLY HA2 1 1
5 13632 2 1 43 GLY HA3 H 155.408 7.910 -12.258 1.00 . B B . 43 GLY HA3 1 1
5 13633 2 1 43 GLY N N 156.654 6.581 -11.266 1.00 . B B . 43 GLY N 1 1
5 13634 2 1 43 GLY O O 156.117 9.521 -9.686 1.00 . B B . 43 GLY O 1 1
5 13635 2 1 44 PHE C C 154.643 8.560 -7.350 1.00 . B B . 44 PHE C 1 1
5 13636 2 1 44 PHE CA C 153.757 8.576 -8.602 1.00 . B B . 44 PHE CA 1 1
5 13637 2 1 44 PHE CB C 152.491 7.765 -8.332 1.00 . B B . 44 PHE CB 1 1
5 13638 2 1 44 PHE CD1 C 150.679 9.069 -9.508 1.00 . B B . 44 PHE CD1 1 1
5 13639 2 1 44 PHE CD2 C 151.475 7.010 -10.512 1.00 . B B . 44 PHE CD2 1 1
5 13640 2 1 44 PHE CE1 C 149.785 9.241 -10.572 1.00 . B B . 44 PHE CE1 1 1
5 13641 2 1 44 PHE CE2 C 150.580 7.182 -11.575 1.00 . B B . 44 PHE CE2 1 1
5 13642 2 1 44 PHE CG C 151.524 7.953 -9.478 1.00 . B B . 44 PHE CG 1 1
5 13643 2 1 44 PHE CZ C 149.736 8.297 -11.605 1.00 . B B . 44 PHE CZ 1 1
5 13644 2 1 44 PHE H H 154.029 7.281 -10.264 1.00 . B B . 44 PHE H 1 1
5 13645 2 1 44 PHE HA H 153.467 9.592 -8.809 1.00 . B B . 44 PHE HA 1 1
5 13646 2 1 44 PHE HB2 H 152.746 6.719 -8.244 1.00 . B B . 44 PHE HB2 1 1
5 13647 2 1 44 PHE HB3 H 152.031 8.104 -7.416 1.00 . B B . 44 PHE HB3 1 1
5 13648 2 1 44 PHE HD1 H 150.717 9.796 -8.711 1.00 . B B . 44 PHE HD1 1 1
5 13649 2 1 44 PHE HD2 H 152.127 6.149 -10.489 1.00 . B B . 44 PHE HD2 1 1
5 13650 2 1 44 PHE HE1 H 149.133 10.101 -10.595 1.00 . B B . 44 PHE HE1 1 1
5 13651 2 1 44 PHE HE2 H 150.543 6.455 -12.372 1.00 . B B . 44 PHE HE2 1 1
5 13652 2 1 44 PHE HZ H 149.045 8.430 -12.425 1.00 . B B . 44 PHE HZ 1 1
5 13653 2 1 44 PHE N N 154.435 8.029 -9.779 1.00 . B B . 44 PHE N 1 1
5 13654 2 1 44 PHE O O 154.682 9.536 -6.602 1.00 . B B . 44 PHE O 1 1
5 13655 2 1 45 LEU C C 157.658 7.797 -6.285 1.00 . B B . 45 LEU C 1 1
5 13656 2 1 45 LEU CA C 156.239 7.337 -5.967 1.00 . B B . 45 LEU CA 1 1
5 13657 2 1 45 LEU CB C 156.255 5.903 -5.418 1.00 . B B . 45 LEU CB 1 1
5 13658 2 1 45 LEU CD1 C 155.406 6.170 -3.065 1.00 . B B . 45 LEU CD1 1 1
5 13659 2 1 45 LEU CD2 C 153.783 6.351 -4.947 1.00 . B B . 45 LEU CD2 1 1
5 13660 2 1 45 LEU CG C 155.063 5.649 -4.465 1.00 . B B . 45 LEU CG 1 1
5 13661 2 1 45 LEU H H 155.294 6.706 -7.764 1.00 . B B . 45 LEU H 1 1
5 13662 2 1 45 LEU HA H 155.860 7.985 -5.194 1.00 . B B . 45 LEU HA 1 1
5 13663 2 1 45 LEU HB2 H 156.202 5.209 -6.239 1.00 . B B . 45 LEU HB2 1 1
5 13664 2 1 45 LEU HB3 H 157.177 5.740 -4.880 1.00 . B B . 45 LEU HB3 1 1
5 13665 2 1 45 LEU HD11 H 156.372 5.792 -2.763 1.00 . B B . 45 LEU HD11 1 1
5 13666 2 1 45 LEU HD12 H 154.656 5.836 -2.365 1.00 . B B . 45 LEU HD12 1 1
5 13667 2 1 45 LEU HD13 H 155.431 7.250 -3.078 1.00 . B B . 45 LEU HD13 1 1
5 13668 2 1 45 LEU HD21 H 153.794 7.383 -4.637 1.00 . B B . 45 LEU HD21 1 1
5 13669 2 1 45 LEU HD22 H 152.925 5.860 -4.509 1.00 . B B . 45 LEU HD22 1 1
5 13670 2 1 45 LEU HD23 H 153.715 6.293 -6.019 1.00 . B B . 45 LEU HD23 1 1
5 13671 2 1 45 LEU HG H 154.885 4.585 -4.406 1.00 . B B . 45 LEU HG 1 1
5 13672 2 1 45 LEU N N 155.355 7.457 -7.130 1.00 . B B . 45 LEU N 1 1
5 13673 2 1 45 LEU O O 158.515 7.780 -5.409 1.00 . B B . 45 LEU O 1 1
5 13674 2 1 46 ASP C C 160.123 9.067 -6.871 1.00 . B B . 46 ASP C 1 1
5 13675 2 1 46 ASP CA C 159.233 8.570 -8.013 1.00 . B B . 46 ASP CA 1 1
5 13676 2 1 46 ASP CB C 159.084 9.698 -9.038 1.00 . B B . 46 ASP CB 1 1
5 13677 2 1 46 ASP CG C 160.441 10.033 -9.647 1.00 . B B . 46 ASP CG 1 1
5 13678 2 1 46 ASP H H 157.168 8.110 -8.200 1.00 . B B . 46 ASP H 1 1
5 13679 2 1 46 ASP HA H 159.714 7.731 -8.492 1.00 . B B . 46 ASP HA 1 1
5 13680 2 1 46 ASP HB2 H 158.405 9.392 -9.818 1.00 . B B . 46 ASP HB2 1 1
5 13681 2 1 46 ASP HB3 H 158.690 10.573 -8.547 1.00 . B B . 46 ASP HB3 1 1
5 13682 2 1 46 ASP N N 157.899 8.156 -7.550 1.00 . B B . 46 ASP N 1 1
5 13683 2 1 46 ASP O O 160.355 10.266 -6.716 1.00 . B B . 46 ASP O 1 1
5 13684 2 1 46 ASP OD1 O 161.395 9.339 -9.336 1.00 . B B . 46 ASP OD1 1 1
5 13685 2 1 46 ASP OD2 O 160.506 10.979 -10.416 1.00 . B B . 46 ASP OD2 1 1
5 13686 2 1 47 ALA C C 162.865 8.915 -5.450 1.00 . B B . 47 ALA C 1 1
5 13687 2 1 47 ALA CA C 161.510 8.402 -4.966 1.00 . B B . 47 ALA CA 1 1
5 13688 2 1 47 ALA CB C 161.706 7.139 -4.124 1.00 . B B . 47 ALA CB 1 1
5 13689 2 1 47 ALA H H 160.405 7.179 -6.288 1.00 . B B . 47 ALA H 1 1
5 13690 2 1 47 ALA HA H 161.052 9.160 -4.350 1.00 . B B . 47 ALA HA 1 1
5 13691 2 1 47 ALA HB1 H 160.906 7.061 -3.403 1.00 . B B . 47 ALA HB1 1 1
5 13692 2 1 47 ALA HB2 H 162.653 7.190 -3.607 1.00 . B B . 47 ALA HB2 1 1
5 13693 2 1 47 ALA HB3 H 161.693 6.273 -4.769 1.00 . B B . 47 ALA HB3 1 1
5 13694 2 1 47 ALA N N 160.627 8.113 -6.091 1.00 . B B . 47 ALA N 1 1
5 13695 2 1 47 ALA O O 163.617 9.522 -4.689 1.00 . B B . 47 ALA O 1 1
5 13696 2 1 48 GLN C C 164.705 10.522 -7.141 1.00 . B B . 48 GLN C 1 1
5 13697 2 1 48 GLN CA C 164.469 9.024 -7.273 1.00 . B B . 48 GLN CA 1 1
5 13698 2 1 48 GLN CB C 164.521 8.639 -8.753 1.00 . B B . 48 GLN CB 1 1
5 13699 2 1 48 GLN CD C 164.479 6.725 -10.362 1.00 . B B . 48 GLN CD 1 1
5 13700 2 1 48 GLN CG C 164.480 7.117 -8.889 1.00 . B B . 48 GLN CG 1 1
5 13701 2 1 48 GLN H H 162.555 8.115 -7.257 1.00 . B B . 48 GLN H 1 1
5 13702 2 1 48 GLN HA H 165.256 8.499 -6.753 1.00 . B B . 48 GLN HA 1 1
5 13703 2 1 48 GLN HB2 H 163.673 9.070 -9.264 1.00 . B B . 48 GLN HB2 1 1
5 13704 2 1 48 GLN HB3 H 165.434 9.017 -9.190 1.00 . B B . 48 GLN HB3 1 1
5 13705 2 1 48 GLN HE21 H 164.977 4.835 -10.012 1.00 . B B . 48 GLN HE21 1 1
5 13706 2 1 48 GLN HE22 H 164.765 5.239 -11.647 1.00 . B B . 48 GLN HE22 1 1
5 13707 2 1 48 GLN HG2 H 165.346 6.689 -8.405 1.00 . B B . 48 GLN HG2 1 1
5 13708 2 1 48 GLN HG3 H 163.584 6.739 -8.418 1.00 . B B . 48 GLN HG3 1 1
5 13709 2 1 48 GLN N N 163.183 8.628 -6.708 1.00 . B B . 48 GLN N 1 1
5 13710 2 1 48 GLN NE2 N 164.763 5.498 -10.703 1.00 . B B . 48 GLN NE2 1 1
5 13711 2 1 48 GLN O O 165.838 10.956 -6.935 1.00 . B B . 48 GLN O 1 1
5 13712 2 1 48 GLN OE1 O 164.210 7.559 -11.227 1.00 . B B . 48 GLN OE1 1 1
5 13713 2 1 49 LYS C C 164.402 13.133 -5.787 1.00 . B B . 49 LYS C 1 1
5 13714 2 1 49 LYS CA C 163.802 12.753 -7.135 1.00 . B B . 49 LYS CA 1 1
5 13715 2 1 49 LYS CB C 162.478 13.441 -7.338 1.00 . B B . 49 LYS CB 1 1
5 13716 2 1 49 LYS CD C 160.949 14.101 -9.148 1.00 . B B . 49 LYS CD 1 1
5 13717 2 1 49 LYS CE C 159.695 13.740 -8.360 1.00 . B B . 49 LYS CE 1 1
5 13718 2 1 49 LYS CG C 162.065 13.172 -8.771 1.00 . B B . 49 LYS CG 1 1
5 13719 2 1 49 LYS H H 162.762 10.927 -7.416 1.00 . B B . 49 LYS H 1 1
5 13720 2 1 49 LYS HA H 164.450 13.092 -7.926 1.00 . B B . 49 LYS HA 1 1
5 13721 2 1 49 LYS HB2 H 161.744 13.038 -6.655 1.00 . B B . 49 LYS HB2 1 1
5 13722 2 1 49 LYS HB3 H 162.585 14.504 -7.184 1.00 . B B . 49 LYS HB3 1 1
5 13723 2 1 49 LYS HD2 H 161.239 15.120 -8.930 1.00 . B B . 49 LYS HD2 1 1
5 13724 2 1 49 LYS HD3 H 160.780 13.992 -10.188 1.00 . B B . 49 LYS HD3 1 1
5 13725 2 1 49 LYS HE2 H 159.551 12.672 -8.386 1.00 . B B . 49 LYS HE2 1 1
5 13726 2 1 49 LYS HE3 H 159.815 14.062 -7.336 1.00 . B B . 49 LYS HE3 1 1
5 13727 2 1 49 LYS HG2 H 162.901 13.330 -9.438 1.00 . B B . 49 LYS HG2 1 1
5 13728 2 1 49 LYS HG3 H 161.725 12.152 -8.860 1.00 . B B . 49 LYS HG3 1 1
5 13729 2 1 49 LYS HZ1 H 158.831 15.224 -9.540 1.00 . B B . 49 LYS HZ1 1 1
5 13730 2 1 49 LYS HZ2 H 157.887 14.762 -8.205 1.00 . B B . 49 LYS HZ2 1 1
5 13731 2 1 49 LYS HZ3 H 157.995 13.748 -9.563 1.00 . B B . 49 LYS HZ3 1 1
5 13732 2 1 49 LYS N N 163.648 11.313 -7.254 1.00 . B B . 49 LYS N 1 1
5 13733 2 1 49 LYS NZ N 158.513 14.419 -8.963 1.00 . B B . 49 LYS NZ 1 1
5 13734 2 1 49 LYS O O 165.192 14.071 -5.692 1.00 . B B . 49 LYS O 1 1
5 13735 2 1 50 ASP C C 164.844 11.326 -2.687 1.00 . B B . 50 ASP C 1 1
5 13736 2 1 50 ASP CA C 164.546 12.640 -3.406 1.00 . B B . 50 ASP CA 1 1
5 13737 2 1 50 ASP CB C 163.524 13.441 -2.595 1.00 . B B . 50 ASP CB 1 1
5 13738 2 1 50 ASP CG C 163.363 14.840 -3.180 1.00 . B B . 50 ASP CG 1 1
5 13739 2 1 50 ASP H H 163.405 11.645 -4.890 1.00 . B B . 50 ASP H 1 1
5 13740 2 1 50 ASP HA H 165.459 13.214 -3.481 1.00 . B B . 50 ASP HA 1 1
5 13741 2 1 50 ASP HB2 H 162.571 12.931 -2.617 1.00 . B B . 50 ASP HB2 1 1
5 13742 2 1 50 ASP HB3 H 163.863 13.519 -1.573 1.00 . B B . 50 ASP HB3 1 1
5 13743 2 1 50 ASP N N 164.030 12.386 -4.748 1.00 . B B . 50 ASP N 1 1
5 13744 2 1 50 ASP O O 163.959 10.737 -2.066 1.00 . B B . 50 ASP O 1 1
5 13745 2 1 50 ASP OD1 O 164.195 15.226 -3.982 1.00 . B B . 50 ASP OD1 1 1
5 13746 2 1 50 ASP OD2 O 162.410 15.507 -2.810 1.00 . B B . 50 ASP OD2 1 1
5 13747 2 1 51 VAL C C 166.251 9.701 -0.599 1.00 . B B . 51 VAL C 1 1
5 13748 2 1 51 VAL CA C 166.484 9.630 -2.104 1.00 . B B . 51 VAL CA 1 1
5 13749 2 1 51 VAL CB C 167.970 9.377 -2.359 1.00 . B B . 51 VAL CB 1 1
5 13750 2 1 51 VAL CG1 C 168.472 8.284 -1.415 1.00 . B B . 51 VAL CG1 1 1
5 13751 2 1 51 VAL CG2 C 168.168 8.927 -3.808 1.00 . B B . 51 VAL CG2 1 1
5 13752 2 1 51 VAL H H 166.759 11.384 -3.267 1.00 . B B . 51 VAL H 1 1
5 13753 2 1 51 VAL HA H 165.913 8.812 -2.515 1.00 . B B . 51 VAL HA 1 1
5 13754 2 1 51 VAL HB H 168.526 10.287 -2.183 1.00 . B B . 51 VAL HB 1 1
5 13755 2 1 51 VAL HG11 H 168.572 8.700 -0.417 1.00 . B B . 51 VAL HG11 1 1
5 13756 2 1 51 VAL HG12 H 169.431 7.925 -1.754 1.00 . B B . 51 VAL HG12 1 1
5 13757 2 1 51 VAL HG13 H 167.764 7.471 -1.395 1.00 . B B . 51 VAL HG13 1 1
5 13758 2 1 51 VAL HG21 H 167.869 9.722 -4.476 1.00 . B B . 51 VAL HG21 1 1
5 13759 2 1 51 VAL HG22 H 167.567 8.051 -3.998 1.00 . B B . 51 VAL HG22 1 1
5 13760 2 1 51 VAL HG23 H 169.209 8.692 -3.972 1.00 . B B . 51 VAL HG23 1 1
5 13761 2 1 51 VAL N N 166.091 10.874 -2.764 1.00 . B B . 51 VAL N 1 1
5 13762 2 1 51 VAL O O 165.738 8.763 0.011 1.00 . B B . 51 VAL O 1 1
5 13763 2 1 52 ASP C C 165.033 10.938 1.841 1.00 . B B . 52 ASP C 1 1
5 13764 2 1 52 ASP CA C 166.495 11.030 1.411 1.00 . B B . 52 ASP CA 1 1
5 13765 2 1 52 ASP CB C 167.072 12.388 1.780 1.00 . B B . 52 ASP CB 1 1
5 13766 2 1 52 ASP CG C 168.584 12.382 1.590 1.00 . B B . 52 ASP CG 1 1
5 13767 2 1 52 ASP H H 167.050 11.522 -0.564 1.00 . B B . 52 ASP H 1 1
5 13768 2 1 52 ASP HA H 167.055 10.268 1.933 1.00 . B B . 52 ASP HA 1 1
5 13769 2 1 52 ASP HB2 H 166.637 13.138 1.141 1.00 . B B . 52 ASP HB2 1 1
5 13770 2 1 52 ASP HB3 H 166.841 12.608 2.809 1.00 . B B . 52 ASP HB3 1 1
5 13771 2 1 52 ASP N N 166.642 10.817 -0.018 1.00 . B B . 52 ASP N 1 1
5 13772 2 1 52 ASP O O 164.728 10.508 2.954 1.00 . B B . 52 ASP O 1 1
5 13773 2 1 52 ASP OD1 O 169.135 11.308 1.408 1.00 . B B . 52 ASP OD1 1 1
5 13774 2 1 52 ASP OD2 O 169.171 13.451 1.629 1.00 . B B . 52 ASP OD2 1 1
5 13775 2 1 53 ALA C C 162.201 9.973 1.602 1.00 . B B . 53 ALA C 1 1
5 13776 2 1 53 ALA CA C 162.711 11.373 1.265 1.00 . B B . 53 ALA CA 1 1
5 13777 2 1 53 ALA CB C 161.926 11.925 0.075 1.00 . B B . 53 ALA CB 1 1
5 13778 2 1 53 ALA H H 164.446 11.727 0.101 1.00 . B B . 53 ALA H 1 1
5 13779 2 1 53 ALA HA H 162.539 12.016 2.115 1.00 . B B . 53 ALA HA 1 1
5 13780 2 1 53 ALA HB1 H 162.211 12.953 -0.100 1.00 . B B . 53 ALA HB1 1 1
5 13781 2 1 53 ALA HB2 H 160.868 11.877 0.289 1.00 . B B . 53 ALA HB2 1 1
5 13782 2 1 53 ALA HB3 H 162.143 11.338 -0.804 1.00 . B B . 53 ALA HB3 1 1
5 13783 2 1 53 ALA N N 164.139 11.375 0.963 1.00 . B B . 53 ALA N 1 1
5 13784 2 1 53 ALA O O 161.236 9.832 2.352 1.00 . B B . 53 ALA O 1 1
5 13785 2 1 54 VAL C C 162.377 7.328 2.839 1.00 . B B . 54 VAL C 1 1
5 13786 2 1 54 VAL CA C 162.375 7.579 1.336 1.00 . B B . 54 VAL CA 1 1
5 13787 2 1 54 VAL CB C 163.300 6.566 0.660 1.00 . B B . 54 VAL CB 1 1
5 13788 2 1 54 VAL CG1 C 162.965 5.158 1.162 1.00 . B B . 54 VAL CG1 1 1
5 13789 2 1 54 VAL CG2 C 163.101 6.628 -0.855 1.00 . B B . 54 VAL CG2 1 1
5 13790 2 1 54 VAL H H 163.594 9.085 0.455 1.00 . B B . 54 VAL H 1 1
5 13791 2 1 54 VAL HA H 161.375 7.445 0.954 1.00 . B B . 54 VAL HA 1 1
5 13792 2 1 54 VAL HB H 164.327 6.799 0.902 1.00 . B B . 54 VAL HB 1 1
5 13793 2 1 54 VAL HG11 H 163.465 4.427 0.542 1.00 . B B . 54 VAL HG11 1 1
5 13794 2 1 54 VAL HG12 H 161.898 5.003 1.112 1.00 . B B . 54 VAL HG12 1 1
5 13795 2 1 54 VAL HG13 H 163.297 5.050 2.185 1.00 . B B . 54 VAL HG13 1 1
5 13796 2 1 54 VAL HG21 H 163.935 6.151 -1.347 1.00 . B B . 54 VAL HG21 1 1
5 13797 2 1 54 VAL HG22 H 163.040 7.660 -1.169 1.00 . B B . 54 VAL HG22 1 1
5 13798 2 1 54 VAL HG23 H 162.187 6.117 -1.119 1.00 . B B . 54 VAL HG23 1 1
5 13799 2 1 54 VAL N N 162.831 8.937 1.053 1.00 . B B . 54 VAL N 1 1
5 13800 2 1 54 VAL O O 161.411 6.793 3.390 1.00 . B B . 54 VAL O 1 1
5 13801 2 1 55 ASP C C 162.414 8.351 5.638 1.00 . B B . 55 ASP C 1 1
5 13802 2 1 55 ASP CA C 163.526 7.566 4.952 1.00 . B B . 55 ASP CA 1 1
5 13803 2 1 55 ASP CB C 164.885 8.044 5.466 1.00 . B B . 55 ASP CB 1 1
5 13804 2 1 55 ASP CG C 165.991 7.136 4.938 1.00 . B B . 55 ASP CG 1 1
5 13805 2 1 55 ASP H H 164.184 8.177 3.031 1.00 . B B . 55 ASP H 1 1
5 13806 2 1 55 ASP HA H 163.413 6.518 5.186 1.00 . B B . 55 ASP HA 1 1
5 13807 2 1 55 ASP HB2 H 165.061 9.055 5.129 1.00 . B B . 55 ASP HB2 1 1
5 13808 2 1 55 ASP HB3 H 164.889 8.020 6.545 1.00 . B B . 55 ASP HB3 1 1
5 13809 2 1 55 ASP N N 163.450 7.740 3.509 1.00 . B B . 55 ASP N 1 1
5 13810 2 1 55 ASP O O 161.779 7.875 6.581 1.00 . B B . 55 ASP O 1 1
5 13811 2 1 55 ASP OD1 O 165.667 6.078 4.423 1.00 . B B . 55 ASP OD1 1 1
5 13812 2 1 55 ASP OD2 O 167.146 7.510 5.056 1.00 . B B . 55 ASP OD2 1 1
5 13813 2 1 56 LYS C C 159.790 9.638 5.650 1.00 . B B . 56 LYS C 1 1
5 13814 2 1 56 LYS CA C 161.117 10.367 5.746 1.00 . B B . 56 LYS CA 1 1
5 13815 2 1 56 LYS CB C 161.021 11.712 5.025 1.00 . B B . 56 LYS CB 1 1
5 13816 2 1 56 LYS CD C 162.666 12.736 6.572 1.00 . B B . 56 LYS CD 1 1
5 13817 2 1 56 LYS CE C 163.351 14.083 6.651 1.00 . B B . 56 LYS CE 1 1
5 13818 2 1 56 LYS CG C 162.353 12.431 5.101 1.00 . B B . 56 LYS CG 1 1
5 13819 2 1 56 LYS H H 162.679 9.900 4.394 1.00 . B B . 56 LYS H 1 1
5 13820 2 1 56 LYS HA H 161.350 10.541 6.785 1.00 . B B . 56 LYS HA 1 1
5 13821 2 1 56 LYS HB2 H 160.750 11.557 3.993 1.00 . B B . 56 LYS HB2 1 1
5 13822 2 1 56 LYS HB3 H 160.281 12.336 5.507 1.00 . B B . 56 LYS HB3 1 1
5 13823 2 1 56 LYS HD2 H 161.756 12.762 7.155 1.00 . B B . 56 LYS HD2 1 1
5 13824 2 1 56 LYS HD3 H 163.325 11.977 6.965 1.00 . B B . 56 LYS HD3 1 1
5 13825 2 1 56 LYS HE2 H 164.168 14.112 5.948 1.00 . B B . 56 LYS HE2 1 1
5 13826 2 1 56 LYS HE3 H 162.622 14.838 6.394 1.00 . B B . 56 LYS HE3 1 1
5 13827 2 1 56 LYS HG2 H 163.127 11.800 4.686 1.00 . B B . 56 LYS HG2 1 1
5 13828 2 1 56 LYS HG3 H 162.295 13.351 4.539 1.00 . B B . 56 LYS HG3 1 1
5 13829 2 1 56 LYS HZ1 H 164.892 14.417 8.011 1.00 . B B . 56 LYS HZ1 1 1
5 13830 2 1 56 LYS HZ2 H 163.597 13.514 8.638 1.00 . B B . 56 LYS HZ2 1 1
5 13831 2 1 56 LYS HZ3 H 163.437 15.190 8.412 1.00 . B B . 56 LYS HZ3 1 1
5 13832 2 1 56 LYS N N 162.162 9.558 5.154 1.00 . B B . 56 LYS N 1 1
5 13833 2 1 56 LYS NZ N 163.857 14.319 8.032 1.00 . B B . 56 LYS NZ 1 1
5 13834 2 1 56 LYS O O 158.983 9.666 6.578 1.00 . B B . 56 LYS O 1 1
5 13835 2 1 57 VAL C C 158.238 7.041 5.241 1.00 . B B . 57 VAL C 1 1
5 13836 2 1 57 VAL CA C 158.337 8.243 4.319 1.00 . B B . 57 VAL CA 1 1
5 13837 2 1 57 VAL CB C 158.224 7.787 2.865 1.00 . B B . 57 VAL CB 1 1
5 13838 2 1 57 VAL CG1 C 157.004 6.876 2.706 1.00 . B B . 57 VAL CG1 1 1
5 13839 2 1 57 VAL CG2 C 158.068 9.009 1.958 1.00 . B B . 57 VAL CG2 1 1
5 13840 2 1 57 VAL H H 160.250 8.988 3.810 1.00 . B B . 57 VAL H 1 1
5 13841 2 1 57 VAL HA H 157.516 8.893 4.540 1.00 . B B . 57 VAL HA 1 1
5 13842 2 1 57 VAL HB H 159.116 7.242 2.588 1.00 . B B . 57 VAL HB 1 1
5 13843 2 1 57 VAL HG11 H 156.197 7.247 3.320 1.00 . B B . 57 VAL HG11 1 1
5 13844 2 1 57 VAL HG12 H 157.261 5.874 3.016 1.00 . B B . 57 VAL HG12 1 1
5 13845 2 1 57 VAL HG13 H 156.695 6.866 1.672 1.00 . B B . 57 VAL HG13 1 1
5 13846 2 1 57 VAL HG21 H 158.090 8.696 0.924 1.00 . B B . 57 VAL HG21 1 1
5 13847 2 1 57 VAL HG22 H 158.877 9.700 2.142 1.00 . B B . 57 VAL HG22 1 1
5 13848 2 1 57 VAL HG23 H 157.126 9.494 2.167 1.00 . B B . 57 VAL HG23 1 1
5 13849 2 1 57 VAL N N 159.571 8.980 4.516 1.00 . B B . 57 VAL N 1 1
5 13850 2 1 57 VAL O O 157.195 6.809 5.845 1.00 . B B . 57 VAL O 1 1
5 13851 2 1 58 MET C C 159.061 5.468 7.670 1.00 . B B . 58 MET C 1 1
5 13852 2 1 58 MET CA C 159.296 5.100 6.211 1.00 . B B . 58 MET CA 1 1
5 13853 2 1 58 MET CB C 160.579 4.278 6.043 1.00 . B B . 58 MET CB 1 1
5 13854 2 1 58 MET CE C 161.974 2.366 8.398 1.00 . B B . 58 MET CE 1 1
5 13855 2 1 58 MET CG C 161.626 4.721 7.059 1.00 . B B . 58 MET CG 1 1
5 13856 2 1 58 MET H H 160.133 6.500 4.850 1.00 . B B . 58 MET H 1 1
5 13857 2 1 58 MET HA H 158.467 4.485 5.898 1.00 . B B . 58 MET HA 1 1
5 13858 2 1 58 MET HB2 H 160.354 3.232 6.193 1.00 . B B . 58 MET HB2 1 1
5 13859 2 1 58 MET HB3 H 160.967 4.419 5.046 1.00 . B B . 58 MET HB3 1 1
5 13860 2 1 58 MET HE1 H 161.359 1.621 8.884 1.00 . B B . 58 MET HE1 1 1
5 13861 2 1 58 MET HE2 H 162.973 2.324 8.800 1.00 . B B . 58 MET HE2 1 1
5 13862 2 1 58 MET HE3 H 162.006 2.174 7.340 1.00 . B B . 58 MET HE3 1 1
5 13863 2 1 58 MET HG2 H 162.602 4.405 6.725 1.00 . B B . 58 MET HG2 1 1
5 13864 2 1 58 MET HG3 H 161.597 5.795 7.129 1.00 . B B . 58 MET HG3 1 1
5 13865 2 1 58 MET N N 159.320 6.277 5.353 1.00 . B B . 58 MET N 1 1
5 13866 2 1 58 MET O O 158.353 4.751 8.379 1.00 . B B . 58 MET O 1 1
5 13867 2 1 58 MET SD S 161.270 4.002 8.687 1.00 . B B . 58 MET SD 1 1
5 13868 2 1 59 LYS C C 157.917 7.068 9.769 1.00 . B B . 59 LYS C 1 1
5 13869 2 1 59 LYS CA C 159.412 6.941 9.527 1.00 . B B . 59 LYS CA 1 1
5 13870 2 1 59 LYS CB C 160.115 8.255 9.882 1.00 . B B . 59 LYS CB 1 1
5 13871 2 1 59 LYS CD C 162.329 9.347 10.272 1.00 . B B . 59 LYS CD 1 1
5 13872 2 1 59 LYS CE C 163.841 9.199 10.091 1.00 . B B . 59 LYS CE 1 1
5 13873 2 1 59 LYS CG C 161.632 8.064 9.813 1.00 . B B . 59 LYS CG 1 1
5 13874 2 1 59 LYS H H 160.202 7.142 7.548 1.00 . B B . 59 LYS H 1 1
5 13875 2 1 59 LYS HA H 159.800 6.154 10.159 1.00 . B B . 59 LYS HA 1 1
5 13876 2 1 59 LYS HB2 H 159.817 9.022 9.182 1.00 . B B . 59 LYS HB2 1 1
5 13877 2 1 59 LYS HB3 H 159.837 8.552 10.882 1.00 . B B . 59 LYS HB3 1 1
5 13878 2 1 59 LYS HD2 H 161.975 10.179 9.681 1.00 . B B . 59 LYS HD2 1 1
5 13879 2 1 59 LYS HD3 H 162.109 9.524 11.313 1.00 . B B . 59 LYS HD3 1 1
5 13880 2 1 59 LYS HE2 H 164.202 8.400 10.721 1.00 . B B . 59 LYS HE2 1 1
5 13881 2 1 59 LYS HE3 H 164.060 8.970 9.059 1.00 . B B . 59 LYS HE3 1 1
5 13882 2 1 59 LYS HG2 H 161.920 7.248 10.461 1.00 . B B . 59 LYS HG2 1 1
5 13883 2 1 59 LYS HG3 H 161.923 7.840 8.804 1.00 . B B . 59 LYS HG3 1 1
5 13884 2 1 59 LYS HZ1 H 165.526 10.297 10.632 1.00 . B B . 59 LYS HZ1 1 1
5 13885 2 1 59 LYS HZ2 H 164.082 10.847 11.341 1.00 . B B . 59 LYS HZ2 1 1
5 13886 2 1 59 LYS HZ3 H 164.404 11.166 9.703 1.00 . B B . 59 LYS HZ3 1 1
5 13887 2 1 59 LYS N N 159.636 6.578 8.135 1.00 . B B . 59 LYS N 1 1
5 13888 2 1 59 LYS NZ N 164.515 10.473 10.471 1.00 . B B . 59 LYS NZ 1 1
5 13889 2 1 59 LYS O O 157.409 6.649 10.809 1.00 . B B . 59 LYS O 1 1
5 13890 2 1 60 GLU C C 155.115 6.363 8.913 1.00 . B B . 60 GLU C 1 1
5 13891 2 1 60 GLU CA C 155.766 7.744 8.894 1.00 . B B . 60 GLU CA 1 1
5 13892 2 1 60 GLU CB C 155.221 8.553 7.713 1.00 . B B . 60 GLU CB 1 1
5 13893 2 1 60 GLU CD C 155.263 10.670 9.061 1.00 . B B . 60 GLU CD 1 1
5 13894 2 1 60 GLU CG C 155.746 9.990 7.782 1.00 . B B . 60 GLU CG 1 1
5 13895 2 1 60 GLU H H 157.662 7.905 7.966 1.00 . B B . 60 GLU H 1 1
5 13896 2 1 60 GLU HA H 155.528 8.256 9.813 1.00 . B B . 60 GLU HA 1 1
5 13897 2 1 60 GLU HB2 H 155.541 8.097 6.788 1.00 . B B . 60 GLU HB2 1 1
5 13898 2 1 60 GLU HB3 H 154.142 8.565 7.754 1.00 . B B . 60 GLU HB3 1 1
5 13899 2 1 60 GLU HG2 H 156.826 9.976 7.772 1.00 . B B . 60 GLU HG2 1 1
5 13900 2 1 60 GLU HG3 H 155.388 10.542 6.927 1.00 . B B . 60 GLU HG3 1 1
5 13901 2 1 60 GLU N N 157.210 7.614 8.786 1.00 . B B . 60 GLU N 1 1
5 13902 2 1 60 GLU O O 154.121 6.142 9.605 1.00 . B B . 60 GLU O 1 1
5 13903 2 1 60 GLU OE1 O 154.312 10.179 9.647 1.00 . B B . 60 GLU OE1 1 1
5 13904 2 1 60 GLU OE2 O 155.844 11.677 9.427 1.00 . B B . 60 GLU OE2 1 1
5 13905 2 1 61 LEU C C 155.295 3.331 9.384 1.00 . B B . 61 LEU C 1 1
5 13906 2 1 61 LEU CA C 155.148 4.076 8.070 1.00 . B B . 61 LEU CA 1 1
5 13907 2 1 61 LEU CB C 155.860 3.265 6.981 1.00 . B B . 61 LEU CB 1 1
5 13908 2 1 61 LEU CD1 C 156.324 3.027 4.547 1.00 . B B . 61 LEU CD1 1 1
5 13909 2 1 61 LEU CD2 C 154.171 4.036 5.300 1.00 . B B . 61 LEU CD2 1 1
5 13910 2 1 61 LEU CG C 155.666 3.910 5.608 1.00 . B B . 61 LEU CG 1 1
5 13911 2 1 61 LEU H H 156.474 5.667 7.607 1.00 . B B . 61 LEU H 1 1
5 13912 2 1 61 LEU HA H 154.104 4.125 7.824 1.00 . B B . 61 LEU HA 1 1
5 13913 2 1 61 LEU HB2 H 156.915 3.216 7.205 1.00 . B B . 61 LEU HB2 1 1
5 13914 2 1 61 LEU HB3 H 155.452 2.268 6.964 1.00 . B B . 61 LEU HB3 1 1
5 13915 2 1 61 LEU HD11 H 157.349 2.838 4.823 1.00 . B B . 61 LEU HD11 1 1
5 13916 2 1 61 LEU HD12 H 156.294 3.530 3.592 1.00 . B B . 61 LEU HD12 1 1
5 13917 2 1 61 LEU HD13 H 155.792 2.092 4.480 1.00 . B B . 61 LEU HD13 1 1
5 13918 2 1 61 LEU HD21 H 153.641 3.202 5.738 1.00 . B B . 61 LEU HD21 1 1
5 13919 2 1 61 LEU HD22 H 154.019 4.035 4.231 1.00 . B B . 61 LEU HD22 1 1
5 13920 2 1 61 LEU HD23 H 153.796 4.957 5.715 1.00 . B B . 61 LEU HD23 1 1
5 13921 2 1 61 LEU HG H 156.121 4.884 5.598 1.00 . B B . 61 LEU HG 1 1
5 13922 2 1 61 LEU N N 155.686 5.434 8.139 1.00 . B B . 61 LEU N 1 1
5 13923 2 1 61 LEU O O 154.421 2.556 9.754 1.00 . B B . 61 LEU O 1 1
5 13924 2 1 62 ASP C C 155.924 3.493 12.512 1.00 . B B . 62 ASP C 1 1
5 13925 2 1 62 ASP CA C 156.595 2.812 11.330 1.00 . B B . 62 ASP CA 1 1
5 13926 2 1 62 ASP CB C 158.084 2.686 11.628 1.00 . B B . 62 ASP CB 1 1
5 13927 2 1 62 ASP CG C 158.279 1.822 12.867 1.00 . B B . 62 ASP CG 1 1
5 13928 2 1 62 ASP H H 157.095 4.146 9.751 1.00 . B B . 62 ASP H 1 1
5 13929 2 1 62 ASP HA H 156.186 1.819 11.223 1.00 . B B . 62 ASP HA 1 1
5 13930 2 1 62 ASP HB2 H 158.582 2.229 10.784 1.00 . B B . 62 ASP HB2 1 1
5 13931 2 1 62 ASP HB3 H 158.500 3.666 11.804 1.00 . B B . 62 ASP HB3 1 1
5 13932 2 1 62 ASP N N 156.402 3.535 10.083 1.00 . B B . 62 ASP N 1 1
5 13933 2 1 62 ASP O O 156.486 4.407 13.114 1.00 . B B . 62 ASP O 1 1
5 13934 2 1 62 ASP OD1 O 157.418 0.996 13.132 1.00 . B B . 62 ASP OD1 1 1
5 13935 2 1 62 ASP OD2 O 159.286 1.991 13.527 1.00 . B B . 62 ASP OD2 1 1
5 13936 2 1 63 GLU C C 154.802 3.141 15.325 1.00 . B B . 63 GLU C 1 1
5 13937 2 1 63 GLU CA C 154.064 3.511 14.057 1.00 . B B . 63 GLU CA 1 1
5 13938 2 1 63 GLU CB C 152.645 2.946 14.123 1.00 . B B . 63 GLU CB 1 1
5 13939 2 1 63 GLU CD C 150.531 2.916 15.467 1.00 . B B . 63 GLU CD 1 1
5 13940 2 1 63 GLU CG C 151.938 3.492 15.367 1.00 . B B . 63 GLU CG 1 1
5 13941 2 1 63 GLU H H 154.379 2.226 12.405 1.00 . B B . 63 GLU H 1 1
5 13942 2 1 63 GLU HA H 154.007 4.586 13.984 1.00 . B B . 63 GLU HA 1 1
5 13943 2 1 63 GLU HB2 H 152.099 3.239 13.238 1.00 . B B . 63 GLU HB2 1 1
5 13944 2 1 63 GLU HB3 H 152.689 1.869 14.180 1.00 . B B . 63 GLU HB3 1 1
5 13945 2 1 63 GLU HG2 H 152.493 3.199 16.248 1.00 . B B . 63 GLU HG2 1 1
5 13946 2 1 63 GLU HG3 H 151.900 4.558 15.322 1.00 . B B . 63 GLU HG3 1 1
5 13947 2 1 63 GLU N N 154.755 2.991 12.888 1.00 . B B . 63 GLU N 1 1
5 13948 2 1 63 GLU O O 154.869 3.914 16.280 1.00 . B B . 63 GLU O 1 1
5 13949 2 1 63 GLU OE1 O 150.180 2.108 14.623 1.00 . B B . 63 GLU OE1 1 1
5 13950 2 1 63 GLU OE2 O 149.823 3.292 16.387 1.00 . B B . 63 GLU OE2 1 1
5 13951 2 1 64 ASN C C 157.202 2.221 16.879 1.00 . B B . 64 ASN C 1 1
5 13952 2 1 64 ASN CA C 155.982 1.391 16.495 1.00 . B B . 64 ASN CA 1 1
5 13953 2 1 64 ASN CB C 156.450 -0.033 16.196 1.00 . B B . 64 ASN CB 1 1
5 13954 2 1 64 ASN CG C 155.280 -0.898 15.748 1.00 . B B . 64 ASN CG 1 1
5 13955 2 1 64 ASN H H 155.174 1.345 14.551 1.00 . B B . 64 ASN H 1 1
5 13956 2 1 64 ASN HA H 155.281 1.374 17.315 1.00 . B B . 64 ASN HA 1 1
5 13957 2 1 64 ASN HB2 H 157.194 -0.007 15.412 1.00 . B B . 64 ASN HB2 1 1
5 13958 2 1 64 ASN HB3 H 156.888 -0.458 17.087 1.00 . B B . 64 ASN HB3 1 1
5 13959 2 1 64 ASN HD21 H 154.123 -0.396 17.282 1.00 . B B . 64 ASN HD21 1 1
5 13960 2 1 64 ASN HD22 H 153.432 -1.484 16.177 1.00 . B B . 64 ASN HD22 1 1
5 13961 2 1 64 ASN N N 155.302 1.920 15.334 1.00 . B B . 64 ASN N 1 1
5 13962 2 1 64 ASN ND2 N 154.188 -0.929 16.462 1.00 . B B . 64 ASN ND2 1 1
5 13963 2 1 64 ASN O O 157.528 2.357 18.060 1.00 . B B . 64 ASN O 1 1
5 13964 2 1 64 ASN OD1 O 155.369 -1.566 14.714 1.00 . B B . 64 ASN OD1 1 1
5 13965 2 1 65 GLY C C 160.301 2.516 16.091 1.00 . B B . 65 GLY C 1 1
5 13966 2 1 65 GLY CA C 159.123 3.485 16.111 1.00 . B B . 65 GLY CA 1 1
5 13967 2 1 65 GLY H H 157.618 2.551 14.952 1.00 . B B . 65 GLY H 1 1
5 13968 2 1 65 GLY HA2 H 159.245 4.230 15.336 1.00 . B B . 65 GLY HA2 1 1
5 13969 2 1 65 GLY HA3 H 159.072 3.966 17.076 1.00 . B B . 65 GLY HA3 1 1
5 13970 2 1 65 GLY N N 157.903 2.726 15.873 1.00 . B B . 65 GLY N 1 1
5 13971 2 1 65 GLY O O 161.449 2.886 16.339 1.00 . B B . 65 GLY O 1 1
5 13972 2 1 66 ASP C C 161.999 0.417 14.629 1.00 . B B . 66 ASP C 1 1
5 13973 2 1 66 ASP CA C 160.950 0.177 15.717 1.00 . B B . 66 ASP CA 1 1
5 13974 2 1 66 ASP CB C 160.216 -1.151 15.484 1.00 . B B . 66 ASP CB 1 1
5 13975 2 1 66 ASP CG C 159.475 -1.139 14.145 1.00 . B B . 66 ASP CG 1 1
5 13976 2 1 66 ASP H H 159.033 1.056 15.605 1.00 . B B . 66 ASP H 1 1
5 13977 2 1 66 ASP HA H 161.458 0.118 16.667 1.00 . B B . 66 ASP HA 1 1
5 13978 2 1 66 ASP HB2 H 160.934 -1.959 15.486 1.00 . B B . 66 ASP HB2 1 1
5 13979 2 1 66 ASP HB3 H 159.504 -1.307 16.282 1.00 . B B . 66 ASP HB3 1 1
5 13980 2 1 66 ASP N N 159.974 1.261 15.788 1.00 . B B . 66 ASP N 1 1
5 13981 2 1 66 ASP O O 163.145 -0.013 14.756 1.00 . B B . 66 ASP O 1 1
5 13982 2 1 66 ASP OD1 O 159.736 -0.256 13.351 1.00 . B B . 66 ASP OD1 1 1
5 13983 2 1 66 ASP OD2 O 158.645 -2.010 13.941 1.00 . B B . 66 ASP OD2 1 1
5 13984 2 1 67 GLY C C 162.255 0.394 11.300 1.00 . B B . 67 GLY C 1 1
5 13985 2 1 67 GLY CA C 162.496 1.369 12.448 1.00 . B B . 67 GLY CA 1 1
5 13986 2 1 67 GLY H H 160.674 1.396 13.512 1.00 . B B . 67 GLY H 1 1
5 13987 2 1 67 GLY HA2 H 162.327 2.378 12.101 1.00 . B B . 67 GLY HA2 1 1
5 13988 2 1 67 GLY HA3 H 163.519 1.273 12.782 1.00 . B B . 67 GLY HA3 1 1
5 13989 2 1 67 GLY N N 161.598 1.089 13.561 1.00 . B B . 67 GLY N 1 1
5 13990 2 1 67 GLY O O 162.839 0.533 10.226 1.00 . B B . 67 GLY O 1 1
5 13991 2 1 68 GLU C C 159.549 -1.391 10.141 1.00 . B B . 68 GLU C 1 1
5 13992 2 1 68 GLU CA C 161.032 -1.547 10.485 1.00 . B B . 68 GLU CA 1 1
5 13993 2 1 68 GLU CB C 161.330 -2.974 10.953 1.00 . B B . 68 GLU CB 1 1
5 13994 2 1 68 GLU CD C 161.428 -5.367 10.232 1.00 . B B . 68 GLU CD 1 1
5 13995 2 1 68 GLU CG C 161.204 -3.932 9.768 1.00 . B B . 68 GLU CG 1 1
5 13996 2 1 68 GLU H H 160.924 -0.628 12.391 1.00 . B B . 68 GLU H 1 1
5 13997 2 1 68 GLU HA H 161.617 -1.338 9.599 1.00 . B B . 68 GLU HA 1 1
5 13998 2 1 68 GLU HB2 H 162.332 -3.022 11.355 1.00 . B B . 68 GLU HB2 1 1
5 13999 2 1 68 GLU HB3 H 160.620 -3.260 11.716 1.00 . B B . 68 GLU HB3 1 1
5 14000 2 1 68 GLU HG2 H 160.220 -3.843 9.335 1.00 . B B . 68 GLU HG2 1 1
5 14001 2 1 68 GLU HG3 H 161.945 -3.679 9.024 1.00 . B B . 68 GLU HG3 1 1
5 14002 2 1 68 GLU N N 161.370 -0.577 11.523 1.00 . B B . 68 GLU N 1 1
5 14003 2 1 68 GLU O O 158.727 -1.098 11.020 1.00 . B B . 68 GLU O 1 1
5 14004 2 1 68 GLU OE1 O 161.602 -5.562 11.424 1.00 . B B . 68 GLU OE1 1 1
5 14005 2 1 68 GLU OE2 O 161.423 -6.247 9.390 1.00 . B B . 68 GLU OE2 1 1
5 14006 2 1 69 VAL C C 157.142 -2.715 8.121 1.00 . B B . 69 VAL C 1 1
5 14007 2 1 69 VAL CA C 157.816 -1.385 8.435 1.00 . B B . 69 VAL CA 1 1
5 14008 2 1 69 VAL CB C 157.770 -0.503 7.189 1.00 . B B . 69 VAL CB 1 1
5 14009 2 1 69 VAL CG1 C 156.314 -0.285 6.778 1.00 . B B . 69 VAL CG1 1 1
5 14010 2 1 69 VAL CG2 C 158.420 0.847 7.497 1.00 . B B . 69 VAL CG2 1 1
5 14011 2 1 69 VAL H H 159.895 -1.764 8.201 1.00 . B B . 69 VAL H 1 1
5 14012 2 1 69 VAL HA H 157.261 -0.894 9.220 1.00 . B B . 69 VAL HA 1 1
5 14013 2 1 69 VAL HB H 158.302 -0.989 6.384 1.00 . B B . 69 VAL HB 1 1
5 14014 2 1 69 VAL HG11 H 156.273 0.408 5.951 1.00 . B B . 69 VAL HG11 1 1
5 14015 2 1 69 VAL HG12 H 155.759 0.114 7.614 1.00 . B B . 69 VAL HG12 1 1
5 14016 2 1 69 VAL HG13 H 155.880 -1.228 6.478 1.00 . B B . 69 VAL HG13 1 1
5 14017 2 1 69 VAL HG21 H 157.876 1.337 8.291 1.00 . B B . 69 VAL HG21 1 1
5 14018 2 1 69 VAL HG22 H 158.400 1.466 6.611 1.00 . B B . 69 VAL HG22 1 1
5 14019 2 1 69 VAL HG23 H 159.444 0.692 7.804 1.00 . B B . 69 VAL HG23 1 1
5 14020 2 1 69 VAL N N 159.205 -1.554 8.865 1.00 . B B . 69 VAL N 1 1
5 14021 2 1 69 VAL O O 157.698 -3.571 7.437 1.00 . B B . 69 VAL O 1 1
5 14022 2 1 70 ASP C C 154.017 -3.789 7.403 1.00 . B B . 70 ASP C 1 1
5 14023 2 1 70 ASP CA C 155.128 -4.062 8.406 1.00 . B B . 70 ASP CA 1 1
5 14024 2 1 70 ASP CB C 154.523 -4.550 9.724 1.00 . B B . 70 ASP CB 1 1
5 14025 2 1 70 ASP CG C 153.870 -5.914 9.523 1.00 . B B . 70 ASP CG 1 1
5 14026 2 1 70 ASP H H 155.537 -2.128 9.153 1.00 . B B . 70 ASP H 1 1
5 14027 2 1 70 ASP HA H 155.766 -4.832 8.007 1.00 . B B . 70 ASP HA 1 1
5 14028 2 1 70 ASP HB2 H 155.300 -4.629 10.468 1.00 . B B . 70 ASP HB2 1 1
5 14029 2 1 70 ASP HB3 H 153.779 -3.845 10.058 1.00 . B B . 70 ASP HB3 1 1
5 14030 2 1 70 ASP N N 155.920 -2.859 8.626 1.00 . B B . 70 ASP N 1 1
5 14031 2 1 70 ASP O O 153.542 -2.660 7.283 1.00 . B B . 70 ASP O 1 1
5 14032 2 1 70 ASP OD1 O 153.999 -6.457 8.438 1.00 . B B . 70 ASP OD1 1 1
5 14033 2 1 70 ASP OD2 O 153.251 -6.395 10.457 1.00 . B B . 70 ASP OD2 1 1
5 14034 2 1 71 PHE C C 151.323 -4.025 6.344 1.00 . B B . 71 PHE C 1 1
5 14035 2 1 71 PHE CA C 152.545 -4.671 5.702 1.00 . B B . 71 PHE CA 1 1
5 14036 2 1 71 PHE CB C 152.175 -6.043 5.128 1.00 . B B . 71 PHE CB 1 1
5 14037 2 1 71 PHE CD1 C 151.524 -5.492 2.753 1.00 . B B . 71 PHE CD1 1 1
5 14038 2 1 71 PHE CD2 C 149.791 -6.173 4.308 1.00 . B B . 71 PHE CD2 1 1
5 14039 2 1 71 PHE CE1 C 150.563 -5.371 1.742 1.00 . B B . 71 PHE CE1 1 1
5 14040 2 1 71 PHE CE2 C 148.834 -6.051 3.295 1.00 . B B . 71 PHE CE2 1 1
5 14041 2 1 71 PHE CG C 151.138 -5.891 4.038 1.00 . B B . 71 PHE CG 1 1
5 14042 2 1 71 PHE CZ C 149.219 -5.650 2.013 1.00 . B B . 71 PHE CZ 1 1
5 14043 2 1 71 PHE H H 154.015 -5.704 6.823 1.00 . B B . 71 PHE H 1 1
5 14044 2 1 71 PHE HA H 152.898 -4.041 4.901 1.00 . B B . 71 PHE HA 1 1
5 14045 2 1 71 PHE HB2 H 153.059 -6.509 4.718 1.00 . B B . 71 PHE HB2 1 1
5 14046 2 1 71 PHE HB3 H 151.776 -6.664 5.916 1.00 . B B . 71 PHE HB3 1 1
5 14047 2 1 71 PHE HD1 H 152.560 -5.274 2.542 1.00 . B B . 71 PHE HD1 1 1
5 14048 2 1 71 PHE HD2 H 149.489 -6.484 5.298 1.00 . B B . 71 PHE HD2 1 1
5 14049 2 1 71 PHE HE1 H 150.858 -5.062 0.752 1.00 . B B . 71 PHE HE1 1 1
5 14050 2 1 71 PHE HE2 H 147.797 -6.270 3.502 1.00 . B B . 71 PHE HE2 1 1
5 14051 2 1 71 PHE HZ H 148.480 -5.556 1.231 1.00 . B B . 71 PHE HZ 1 1
5 14052 2 1 71 PHE N N 153.603 -4.825 6.687 1.00 . B B . 71 PHE N 1 1
5 14053 2 1 71 PHE O O 150.695 -3.144 5.752 1.00 . B B . 71 PHE O 1 1
5 14054 2 1 72 GLN C C 150.033 -2.359 8.401 1.00 . B B . 72 GLN C 1 1
5 14055 2 1 72 GLN CA C 149.854 -3.871 8.254 1.00 . B B . 72 GLN CA 1 1
5 14056 2 1 72 GLN CB C 149.712 -4.505 9.639 1.00 . B B . 72 GLN CB 1 1
5 14057 2 1 72 GLN CD C 148.236 -4.689 11.651 1.00 . B B . 72 GLN CD 1 1
5 14058 2 1 72 GLN CG C 148.404 -4.038 10.283 1.00 . B B . 72 GLN CG 1 1
5 14059 2 1 72 GLN H H 151.534 -5.141 7.998 1.00 . B B . 72 GLN H 1 1
5 14060 2 1 72 GLN HA H 148.961 -4.073 7.686 1.00 . B B . 72 GLN HA 1 1
5 14061 2 1 72 GLN HB2 H 149.703 -5.582 9.543 1.00 . B B . 72 GLN HB2 1 1
5 14062 2 1 72 GLN HB3 H 150.542 -4.205 10.260 1.00 . B B . 72 GLN HB3 1 1
5 14063 2 1 72 GLN HE21 H 146.640 -3.609 12.130 1.00 . B B . 72 GLN HE21 1 1
5 14064 2 1 72 GLN HE22 H 147.144 -4.721 13.309 1.00 . B B . 72 GLN HE22 1 1
5 14065 2 1 72 GLN HG2 H 148.425 -2.965 10.395 1.00 . B B . 72 GLN HG2 1 1
5 14066 2 1 72 GLN HG3 H 147.574 -4.318 9.650 1.00 . B B . 72 GLN HG3 1 1
5 14067 2 1 72 GLN N N 150.996 -4.448 7.562 1.00 . B B . 72 GLN N 1 1
5 14068 2 1 72 GLN NE2 N 147.258 -4.307 12.428 1.00 . B B . 72 GLN NE2 1 1
5 14069 2 1 72 GLN O O 149.091 -1.593 8.209 1.00 . B B . 72 GLN O 1 1
5 14070 2 1 72 GLN OE1 O 149.014 -5.567 12.024 1.00 . B B . 72 GLN OE1 1 1
5 14071 2 1 73 GLU C C 151.469 0.206 7.525 1.00 . B B . 73 GLU C 1 1
5 14072 2 1 73 GLU CA C 151.536 -0.509 8.877 1.00 . B B . 73 GLU CA 1 1
5 14073 2 1 73 GLU CB C 152.942 -0.328 9.455 1.00 . B B . 73 GLU CB 1 1
5 14074 2 1 73 GLU CD C 154.416 -0.667 11.449 1.00 . B B . 73 GLU CD 1 1
5 14075 2 1 73 GLU CG C 153.017 -0.897 10.876 1.00 . B B . 73 GLU CG 1 1
5 14076 2 1 73 GLU H H 151.973 -2.587 8.863 1.00 . B B . 73 GLU H 1 1
5 14077 2 1 73 GLU HA H 150.818 -0.069 9.552 1.00 . B B . 73 GLU HA 1 1
5 14078 2 1 73 GLU HB2 H 153.655 -0.842 8.827 1.00 . B B . 73 GLU HB2 1 1
5 14079 2 1 73 GLU HB3 H 153.179 0.720 9.480 1.00 . B B . 73 GLU HB3 1 1
5 14080 2 1 73 GLU HG2 H 152.286 -0.401 11.499 1.00 . B B . 73 GLU HG2 1 1
5 14081 2 1 73 GLU HG3 H 152.807 -1.954 10.853 1.00 . B B . 73 GLU HG3 1 1
5 14082 2 1 73 GLU N N 151.253 -1.936 8.731 1.00 . B B . 73 GLU N 1 1
5 14083 2 1 73 GLU O O 150.970 1.326 7.416 1.00 . B B . 73 GLU O 1 1
5 14084 2 1 73 GLU OE1 O 155.277 -0.236 10.701 1.00 . B B . 73 GLU OE1 1 1
5 14085 2 1 73 GLU OE2 O 154.611 -0.934 12.625 1.00 . B B . 73 GLU OE2 1 1
5 14086 2 1 74 TYR C C 150.664 0.303 4.516 1.00 . B B . 74 TYR C 1 1
5 14087 2 1 74 TYR CA C 152.037 0.057 5.141 1.00 . B B . 74 TYR CA 1 1
5 14088 2 1 74 TYR CB C 152.851 -0.903 4.271 1.00 . B B . 74 TYR CB 1 1
5 14089 2 1 74 TYR CD1 C 153.620 0.638 2.417 1.00 . B B . 74 TYR CD1 1 1
5 14090 2 1 74 TYR CD2 C 152.010 -1.101 1.934 1.00 . B B . 74 TYR CD2 1 1
5 14091 2 1 74 TYR CE1 C 153.573 1.050 1.078 1.00 . B B . 74 TYR CE1 1 1
5 14092 2 1 74 TYR CE2 C 151.961 -0.696 0.599 1.00 . B B . 74 TYR CE2 1 1
5 14093 2 1 74 TYR CG C 152.832 -0.436 2.840 1.00 . B B . 74 TYR CG 1 1
5 14094 2 1 74 TYR CZ C 152.740 0.382 0.169 1.00 . B B . 74 TYR CZ 1 1
5 14095 2 1 74 TYR H H 152.382 -1.352 6.681 1.00 . B B . 74 TYR H 1 1
5 14096 2 1 74 TYR HA H 152.562 0.998 5.165 1.00 . B B . 74 TYR HA 1 1
5 14097 2 1 74 TYR HB2 H 153.871 -0.933 4.626 1.00 . B B . 74 TYR HB2 1 1
5 14098 2 1 74 TYR HB3 H 152.422 -1.892 4.330 1.00 . B B . 74 TYR HB3 1 1
5 14099 2 1 74 TYR HD1 H 154.255 1.154 3.119 1.00 . B B . 74 TYR HD1 1 1
5 14100 2 1 74 TYR HD2 H 151.421 -1.940 2.268 1.00 . B B . 74 TYR HD2 1 1
5 14101 2 1 74 TYR HE1 H 154.180 1.879 0.746 1.00 . B B . 74 TYR HE1 1 1
5 14102 2 1 74 TYR HE2 H 151.317 -1.211 -0.097 1.00 . B B . 74 TYR HE2 1 1
5 14103 2 1 74 TYR HH H 153.390 0.333 -1.625 1.00 . B B . 74 TYR HH 1 1
5 14104 2 1 74 TYR N N 151.996 -0.469 6.507 1.00 . B B . 74 TYR N 1 1
5 14105 2 1 74 TYR O O 150.469 1.290 3.794 1.00 . B B . 74 TYR O 1 1
5 14106 2 1 74 TYR OH O 152.687 0.783 -1.150 1.00 . B B . 74 TYR OH 1 1
5 14107 2 1 75 VAL C C 147.649 0.763 4.630 1.00 . B B . 75 VAL C 1 1
5 14108 2 1 75 VAL CA C 148.406 -0.471 4.144 1.00 . B B . 75 VAL CA 1 1
5 14109 2 1 75 VAL CB C 147.572 -1.729 4.401 1.00 . B B . 75 VAL CB 1 1
5 14110 2 1 75 VAL CG1 C 148.278 -2.938 3.783 1.00 . B B . 75 VAL CG1 1 1
5 14111 2 1 75 VAL CG2 C 147.422 -1.955 5.906 1.00 . B B . 75 VAL CG2 1 1
5 14112 2 1 75 VAL H H 149.934 -1.391 5.301 1.00 . B B . 75 VAL H 1 1
5 14113 2 1 75 VAL HA H 148.541 -0.378 3.078 1.00 . B B . 75 VAL HA 1 1
5 14114 2 1 75 VAL HB H 146.596 -1.613 3.952 1.00 . B B . 75 VAL HB 1 1
5 14115 2 1 75 VAL HG11 H 148.047 -2.989 2.730 1.00 . B B . 75 VAL HG11 1 1
5 14116 2 1 75 VAL HG12 H 147.938 -3.840 4.271 1.00 . B B . 75 VAL HG12 1 1
5 14117 2 1 75 VAL HG13 H 149.345 -2.838 3.914 1.00 . B B . 75 VAL HG13 1 1
5 14118 2 1 75 VAL HG21 H 146.554 -2.567 6.093 1.00 . B B . 75 VAL HG21 1 1
5 14119 2 1 75 VAL HG22 H 147.308 -1.010 6.409 1.00 . B B . 75 VAL HG22 1 1
5 14120 2 1 75 VAL HG23 H 148.299 -2.457 6.277 1.00 . B B . 75 VAL HG23 1 1
5 14121 2 1 75 VAL N N 149.726 -0.604 4.749 1.00 . B B . 75 VAL N 1 1
5 14122 2 1 75 VAL O O 146.858 1.332 3.880 1.00 . B B . 75 VAL O 1 1
5 14123 2 1 76 VAL C C 147.473 3.605 5.587 1.00 . B B . 76 VAL C 1 1
5 14124 2 1 76 VAL CA C 147.105 2.330 6.356 1.00 . B B . 76 VAL CA 1 1
5 14125 2 1 76 VAL CB C 147.394 2.530 7.846 1.00 . B B . 76 VAL CB 1 1
5 14126 2 1 76 VAL CG1 C 146.752 3.832 8.326 1.00 . B B . 76 VAL CG1 1 1
5 14127 2 1 76 VAL CG2 C 146.814 1.357 8.638 1.00 . B B . 76 VAL CG2 1 1
5 14128 2 1 76 VAL H H 148.460 0.693 6.466 1.00 . B B . 76 VAL H 1 1
5 14129 2 1 76 VAL HA H 146.049 2.143 6.234 1.00 . B B . 76 VAL HA 1 1
5 14130 2 1 76 VAL HB H 148.462 2.578 8.001 1.00 . B B . 76 VAL HB 1 1
5 14131 2 1 76 VAL HG11 H 147.264 4.673 7.882 1.00 . B B . 76 VAL HG11 1 1
5 14132 2 1 76 VAL HG12 H 146.827 3.895 9.402 1.00 . B B . 76 VAL HG12 1 1
5 14133 2 1 76 VAL HG13 H 145.714 3.848 8.037 1.00 . B B . 76 VAL HG13 1 1
5 14134 2 1 76 VAL HG21 H 147.070 1.465 9.682 1.00 . B B . 76 VAL HG21 1 1
5 14135 2 1 76 VAL HG22 H 147.224 0.431 8.262 1.00 . B B . 76 VAL HG22 1 1
5 14136 2 1 76 VAL HG23 H 145.740 1.345 8.530 1.00 . B B . 76 VAL HG23 1 1
5 14137 2 1 76 VAL N N 147.845 1.173 5.874 1.00 . B B . 76 VAL N 1 1
5 14138 2 1 76 VAL O O 146.591 4.314 5.103 1.00 . B B . 76 VAL O 1 1
5 14139 2 1 77 LEU C C 149.123 4.953 3.209 1.00 . B B . 77 LEU C 1 1
5 14140 2 1 77 LEU CA C 149.205 5.088 4.732 1.00 . B B . 77 LEU CA 1 1
5 14141 2 1 77 LEU CB C 150.617 5.529 5.151 1.00 . B B . 77 LEU CB 1 1
5 14142 2 1 77 LEU CD1 C 152.031 6.478 7.014 1.00 . B B . 77 LEU CD1 1 1
5 14143 2 1 77 LEU CD2 C 149.560 6.894 7.002 1.00 . B B . 77 LEU CD2 1 1
5 14144 2 1 77 LEU CG C 150.659 5.876 6.655 1.00 . B B . 77 LEU CG 1 1
5 14145 2 1 77 LEU H H 149.440 3.296 5.858 1.00 . B B . 77 LEU H 1 1
5 14146 2 1 77 LEU HA H 148.525 5.879 4.998 1.00 . B B . 77 LEU HA 1 1
5 14147 2 1 77 LEU HB2 H 151.314 4.729 4.951 1.00 . B B . 77 LEU HB2 1 1
5 14148 2 1 77 LEU HB3 H 150.900 6.400 4.579 1.00 . B B . 77 LEU HB3 1 1
5 14149 2 1 77 LEU HD11 H 151.903 7.323 7.677 1.00 . B B . 77 LEU HD11 1 1
5 14150 2 1 77 LEU HD12 H 152.538 6.807 6.117 1.00 . B B . 77 LEU HD12 1 1
5 14151 2 1 77 LEU HD13 H 152.627 5.732 7.506 1.00 . B B . 77 LEU HD13 1 1
5 14152 2 1 77 LEU HD21 H 149.849 7.446 7.885 1.00 . B B . 77 LEU HD21 1 1
5 14153 2 1 77 LEU HD22 H 148.632 6.375 7.195 1.00 . B B . 77 LEU HD22 1 1
5 14154 2 1 77 LEU HD23 H 149.429 7.580 6.178 1.00 . B B . 77 LEU HD23 1 1
5 14155 2 1 77 LEU HG H 150.507 4.973 7.231 1.00 . B B . 77 LEU HG 1 1
5 14156 2 1 77 LEU N N 148.772 3.893 5.463 1.00 . B B . 77 LEU N 1 1
5 14157 2 1 77 LEU O O 148.841 5.937 2.525 1.00 . B B . 77 LEU O 1 1
5 14158 2 1 78 VAL C C 148.016 4.070 0.652 1.00 . B B . 78 VAL C 1 1
5 14159 2 1 78 VAL CA C 149.366 3.623 1.201 1.00 . B B . 78 VAL CA 1 1
5 14160 2 1 78 VAL CB C 149.644 2.174 0.784 1.00 . B B . 78 VAL CB 1 1
5 14161 2 1 78 VAL CG1 C 148.391 1.325 0.980 1.00 . B B . 78 VAL CG1 1 1
5 14162 2 1 78 VAL CG2 C 150.055 2.141 -0.689 1.00 . B B . 78 VAL CG2 1 1
5 14163 2 1 78 VAL H H 149.647 2.998 3.228 1.00 . B B . 78 VAL H 1 1
5 14164 2 1 78 VAL HA H 150.135 4.257 0.775 1.00 . B B . 78 VAL HA 1 1
5 14165 2 1 78 VAL HB H 150.446 1.775 1.390 1.00 . B B . 78 VAL HB 1 1
5 14166 2 1 78 VAL HG11 H 147.973 1.523 1.950 1.00 . B B . 78 VAL HG11 1 1
5 14167 2 1 78 VAL HG12 H 148.648 0.279 0.902 1.00 . B B . 78 VAL HG12 1 1
5 14168 2 1 78 VAL HG13 H 147.666 1.573 0.218 1.00 . B B . 78 VAL HG13 1 1
5 14169 2 1 78 VAL HG21 H 150.283 1.125 -0.977 1.00 . B B . 78 VAL HG21 1 1
5 14170 2 1 78 VAL HG22 H 150.926 2.760 -0.835 1.00 . B B . 78 VAL HG22 1 1
5 14171 2 1 78 VAL HG23 H 149.244 2.513 -1.298 1.00 . B B . 78 VAL HG23 1 1
5 14172 2 1 78 VAL N N 149.397 3.766 2.660 1.00 . B B . 78 VAL N 1 1
5 14173 2 1 78 VAL O O 147.932 4.653 -0.437 1.00 . B B . 78 VAL O 1 1
5 14174 2 1 79 ALA C C 145.592 5.724 0.809 1.00 . B B . 79 ALA C 1 1
5 14175 2 1 79 ALA CA C 145.629 4.211 0.987 1.00 . B B . 79 ALA CA 1 1
5 14176 2 1 79 ALA CB C 144.593 3.774 2.030 1.00 . B B . 79 ALA CB 1 1
5 14177 2 1 79 ALA H H 147.077 3.360 2.277 1.00 . B B . 79 ALA H 1 1
5 14178 2 1 79 ALA HA H 145.403 3.733 0.046 1.00 . B B . 79 ALA HA 1 1
5 14179 2 1 79 ALA HB1 H 143.721 3.380 1.530 1.00 . B B . 79 ALA HB1 1 1
5 14180 2 1 79 ALA HB2 H 144.307 4.620 2.642 1.00 . B B . 79 ALA HB2 1 1
5 14181 2 1 79 ALA HB3 H 145.023 3.010 2.658 1.00 . B B . 79 ALA HB3 1 1
5 14182 2 1 79 ALA N N 146.958 3.812 1.416 1.00 . B B . 79 ALA N 1 1
5 14183 2 1 79 ALA O O 144.972 6.240 -0.117 1.00 . B B . 79 ALA O 1 1
5 14184 2 1 80 ALA C C 147.168 8.302 0.391 1.00 . B B . 80 ALA C 1 1
5 14185 2 1 80 ALA CA C 146.340 7.878 1.605 1.00 . B B . 80 ALA CA 1 1
5 14186 2 1 80 ALA CB C 146.962 8.457 2.877 1.00 . B B . 80 ALA CB 1 1
5 14187 2 1 80 ALA H H 146.769 5.968 2.410 1.00 . B B . 80 ALA H 1 1
5 14188 2 1 80 ALA HA H 145.338 8.265 1.499 1.00 . B B . 80 ALA HA 1 1
5 14189 2 1 80 ALA HB1 H 148.034 8.339 2.840 1.00 . B B . 80 ALA HB1 1 1
5 14190 2 1 80 ALA HB2 H 146.572 7.935 3.738 1.00 . B B . 80 ALA HB2 1 1
5 14191 2 1 80 ALA HB3 H 146.718 9.507 2.951 1.00 . B B . 80 ALA HB3 1 1
5 14192 2 1 80 ALA N N 146.279 6.430 1.697 1.00 . B B . 80 ALA N 1 1
5 14193 2 1 80 ALA O O 146.829 9.262 -0.301 1.00 . B B . 80 ALA O 1 1
5 14194 2 1 81 LEU C C 148.486 7.757 -2.314 1.00 . B B . 81 LEU C 1 1
5 14195 2 1 81 LEU CA C 149.166 7.909 -0.956 1.00 . B B . 81 LEU CA 1 1
5 14196 2 1 81 LEU CB C 150.401 7.003 -0.911 1.00 . B B . 81 LEU CB 1 1
5 14197 2 1 81 LEU CD1 C 152.415 6.336 0.409 1.00 . B B . 81 LEU CD1 1 1
5 14198 2 1 81 LEU CD2 C 151.497 8.647 0.635 1.00 . B B . 81 LEU CD2 1 1
5 14199 2 1 81 LEU CG C 151.134 7.172 0.425 1.00 . B B . 81 LEU CG 1 1
5 14200 2 1 81 LEU H H 148.501 6.845 0.756 1.00 . B B . 81 LEU H 1 1
5 14201 2 1 81 LEU HA H 149.489 8.933 -0.853 1.00 . B B . 81 LEU HA 1 1
5 14202 2 1 81 LEU HB2 H 150.093 5.973 -1.023 1.00 . B B . 81 LEU HB2 1 1
5 14203 2 1 81 LEU HB3 H 151.068 7.266 -1.719 1.00 . B B . 81 LEU HB3 1 1
5 14204 2 1 81 LEU HD11 H 152.161 5.287 0.436 1.00 . B B . 81 LEU HD11 1 1
5 14205 2 1 81 LEU HD12 H 153.017 6.582 1.270 1.00 . B B . 81 LEU HD12 1 1
5 14206 2 1 81 LEU HD13 H 152.972 6.547 -0.492 1.00 . B B . 81 LEU HD13 1 1
5 14207 2 1 81 LEU HD21 H 152.361 8.717 1.279 1.00 . B B . 81 LEU HD21 1 1
5 14208 2 1 81 LEU HD22 H 150.665 9.160 1.093 1.00 . B B . 81 LEU HD22 1 1
5 14209 2 1 81 LEU HD23 H 151.720 9.102 -0.318 1.00 . B B . 81 LEU HD23 1 1
5 14210 2 1 81 LEU HG H 150.496 6.837 1.230 1.00 . B B . 81 LEU HG 1 1
5 14211 2 1 81 LEU N N 148.274 7.588 0.158 1.00 . B B . 81 LEU N 1 1
5 14212 2 1 81 LEU O O 148.702 8.574 -3.213 1.00 . B B . 81 LEU O 1 1
5 14213 2 1 82 THR C C 146.107 7.744 -4.055 1.00 . B B . 82 THR C 1 1
5 14214 2 1 82 THR CA C 146.992 6.542 -3.763 1.00 . B B . 82 THR CA 1 1
5 14215 2 1 82 THR CB C 146.158 5.256 -3.789 1.00 . B B . 82 THR CB 1 1
5 14216 2 1 82 THR CG2 C 145.356 5.136 -2.502 1.00 . B B . 82 THR CG2 1 1
5 14217 2 1 82 THR H H 147.511 6.084 -1.739 1.00 . B B . 82 THR H 1 1
5 14218 2 1 82 THR HA H 147.746 6.478 -4.535 1.00 . B B . 82 THR HA 1 1
5 14219 2 1 82 THR HB H 146.814 4.405 -3.880 1.00 . B B . 82 THR HB 1 1
5 14220 2 1 82 THR HG1 H 144.491 4.784 -4.670 1.00 . B B . 82 THR HG1 1 1
5 14221 2 1 82 THR HG21 H 146.034 5.022 -1.675 1.00 . B B . 82 THR HG21 1 1
5 14222 2 1 82 THR HG22 H 144.707 4.275 -2.560 1.00 . B B . 82 THR HG22 1 1
5 14223 2 1 82 THR HG23 H 144.762 6.027 -2.364 1.00 . B B . 82 THR HG23 1 1
5 14224 2 1 82 THR N N 147.661 6.723 -2.476 1.00 . B B . 82 THR N 1 1
5 14225 2 1 82 THR O O 146.073 8.242 -5.178 1.00 . B B . 82 THR O 1 1
5 14226 2 1 82 THR OG1 O 145.273 5.293 -4.899 1.00 . B B . 82 THR OG1 1 1
5 14227 2 1 83 VAL C C 145.398 10.585 -3.585 1.00 . B B . 83 VAL C 1 1
5 14228 2 1 83 VAL CA C 144.549 9.383 -3.194 1.00 . B B . 83 VAL CA 1 1
5 14229 2 1 83 VAL CB C 143.814 9.678 -1.887 1.00 . B B . 83 VAL CB 1 1
5 14230 2 1 83 VAL CG1 C 143.004 10.969 -2.036 1.00 . B B . 83 VAL CG1 1 1
5 14231 2 1 83 VAL CG2 C 142.885 8.505 -1.546 1.00 . B B . 83 VAL CG2 1 1
5 14232 2 1 83 VAL H H 145.484 7.796 -2.150 1.00 . B B . 83 VAL H 1 1
5 14233 2 1 83 VAL HA H 143.824 9.187 -3.972 1.00 . B B . 83 VAL HA 1 1
5 14234 2 1 83 VAL HB H 144.536 9.803 -1.096 1.00 . B B . 83 VAL HB 1 1
5 14235 2 1 83 VAL HG11 H 142.399 11.119 -1.155 1.00 . B B . 83 VAL HG11 1 1
5 14236 2 1 83 VAL HG12 H 142.365 10.894 -2.903 1.00 . B B . 83 VAL HG12 1 1
5 14237 2 1 83 VAL HG13 H 143.678 11.805 -2.157 1.00 . B B . 83 VAL HG13 1 1
5 14238 2 1 83 VAL HG21 H 141.981 8.876 -1.083 1.00 . B B . 83 VAL HG21 1 1
5 14239 2 1 83 VAL HG22 H 143.390 7.839 -0.864 1.00 . B B . 83 VAL HG22 1 1
5 14240 2 1 83 VAL HG23 H 142.635 7.967 -2.446 1.00 . B B . 83 VAL HG23 1 1
5 14241 2 1 83 VAL N N 145.408 8.222 -3.029 1.00 . B B . 83 VAL N 1 1
5 14242 2 1 83 VAL O O 145.028 11.368 -4.461 1.00 . B B . 83 VAL O 1 1
5 14243 2 1 84 ALA C C 147.989 11.677 -4.650 1.00 . B B . 84 ALA C 1 1
5 14244 2 1 84 ALA CA C 147.474 11.796 -3.225 1.00 . B B . 84 ALA CA 1 1
5 14245 2 1 84 ALA CB C 148.651 11.774 -2.251 1.00 . B B . 84 ALA CB 1 1
5 14246 2 1 84 ALA H H 146.796 10.040 -2.260 1.00 . B B . 84 ALA H 1 1
5 14247 2 1 84 ALA HA H 146.950 12.733 -3.118 1.00 . B B . 84 ALA HA 1 1
5 14248 2 1 84 ALA HB1 H 148.280 11.761 -1.236 1.00 . B B . 84 ALA HB1 1 1
5 14249 2 1 84 ALA HB2 H 149.257 12.657 -2.401 1.00 . B B . 84 ALA HB2 1 1
5 14250 2 1 84 ALA HB3 H 149.249 10.893 -2.427 1.00 . B B . 84 ALA HB3 1 1
5 14251 2 1 84 ALA N N 146.553 10.706 -2.936 1.00 . B B . 84 ALA N 1 1
5 14252 2 1 84 ALA O O 148.302 12.675 -5.292 1.00 . B B . 84 ALA O 1 1
5 14253 2 1 85 CYS C C 147.752 11.028 -7.491 1.00 . B B . 85 CYS C 1 1
5 14254 2 1 85 CYS CA C 148.572 10.218 -6.489 1.00 . B B . 85 CYS CA 1 1
5 14255 2 1 85 CYS CB C 148.501 8.719 -6.819 1.00 . B B . 85 CYS CB 1 1
5 14256 2 1 85 CYS H H 147.827 9.680 -4.577 1.00 . B B . 85 CYS H 1 1
5 14257 2 1 85 CYS HA H 149.603 10.537 -6.545 1.00 . B B . 85 CYS HA 1 1
5 14258 2 1 85 CYS HB2 H 149.329 8.453 -7.457 1.00 . B B . 85 CYS HB2 1 1
5 14259 2 1 85 CYS HB3 H 148.564 8.150 -5.902 1.00 . B B . 85 CYS HB3 1 1
5 14260 2 1 85 CYS HG H 146.239 8.800 -7.220 1.00 . B B . 85 CYS HG 1 1
5 14261 2 1 85 CYS N N 148.082 10.446 -5.138 1.00 . B B . 85 CYS N 1 1
5 14262 2 1 85 CYS O O 148.286 11.542 -8.474 1.00 . B B . 85 CYS O 1 1
5 14263 2 1 85 CYS SG S 146.945 8.324 -7.663 1.00 . B B . 85 CYS SG 1 1
5 14264 2 1 86 ASN C C 146.082 13.349 -8.245 1.00 . B B . 86 ASN C 1 1
5 14265 2 1 86 ASN CA C 145.576 11.915 -8.100 1.00 . B B . 86 ASN CA 1 1
5 14266 2 1 86 ASN CB C 144.156 11.928 -7.534 1.00 . B B . 86 ASN CB 1 1
5 14267 2 1 86 ASN CG C 143.586 10.513 -7.523 1.00 . B B . 86 ASN CG 1 1
5 14268 2 1 86 ASN H H 146.087 10.729 -6.421 1.00 . B B . 86 ASN H 1 1
5 14269 2 1 86 ASN HA H 145.559 11.449 -9.074 1.00 . B B . 86 ASN HA 1 1
5 14270 2 1 86 ASN HB2 H 144.176 12.314 -6.525 1.00 . B B . 86 ASN HB2 1 1
5 14271 2 1 86 ASN HB3 H 143.531 12.559 -8.147 1.00 . B B . 86 ASN HB3 1 1
5 14272 2 1 86 ASN HD21 H 145.235 9.685 -8.257 1.00 . B B . 86 ASN HD21 1 1
5 14273 2 1 86 ASN HD22 H 143.963 8.608 -7.936 1.00 . B B . 86 ASN HD22 1 1
5 14274 2 1 86 ASN N N 146.456 11.151 -7.224 1.00 . B B . 86 ASN N 1 1
5 14275 2 1 86 ASN ND2 N 144.322 9.519 -7.940 1.00 . B B . 86 ASN ND2 1 1
5 14276 2 1 86 ASN O O 145.959 13.963 -9.312 1.00 . B B . 86 ASN O 1 1
5 14277 2 1 86 ASN OD1 O 142.439 10.308 -7.125 1.00 . B B . 86 ASN OD1 1 1
5 14278 2 1 87 ASN C C 148.108 15.392 -8.385 1.00 . B B . 87 ASN C 1 1
5 14279 2 1 87 ASN CA C 147.165 15.243 -7.204 1.00 . B B . 87 ASN CA 1 1
5 14280 2 1 87 ASN CB C 147.906 15.568 -5.903 1.00 . B B . 87 ASN CB 1 1
5 14281 2 1 87 ASN CG C 146.936 15.522 -4.727 1.00 . B B . 87 ASN CG 1 1
5 14282 2 1 87 ASN H H 146.734 13.353 -6.347 1.00 . B B . 87 ASN H 1 1
5 14283 2 1 87 ASN HA H 146.339 15.928 -7.321 1.00 . B B . 87 ASN HA 1 1
5 14284 2 1 87 ASN HB2 H 148.693 14.848 -5.749 1.00 . B B . 87 ASN HB2 1 1
5 14285 2 1 87 ASN HB3 H 148.334 16.554 -5.971 1.00 . B B . 87 ASN HB3 1 1
5 14286 2 1 87 ASN HD21 H 148.369 15.378 -3.360 1.00 . B B . 87 ASN HD21 1 1
5 14287 2 1 87 ASN HD22 H 146.785 15.392 -2.751 1.00 . B B . 87 ASN HD22 1 1
5 14288 2 1 87 ASN N N 146.657 13.881 -7.169 1.00 . B B . 87 ASN N 1 1
5 14289 2 1 87 ASN ND2 N 147.402 15.422 -3.512 1.00 . B B . 87 ASN ND2 1 1
5 14290 2 1 87 ASN O O 148.131 16.431 -9.046 1.00 . B B . 87 ASN O 1 1
5 14291 2 1 87 ASN OD1 O 145.721 15.578 -4.920 1.00 . B B . 87 ASN OD1 1 1
5 14292 2 1 88 PHE C C 148.961 14.614 -11.075 1.00 . B B . 88 PHE C 1 1
5 14293 2 1 88 PHE CA C 149.762 14.359 -9.806 1.00 . B B . 88 PHE CA 1 1
5 14294 2 1 88 PHE CB C 150.505 13.027 -9.920 1.00 . B B . 88 PHE CB 1 1
5 14295 2 1 88 PHE CD1 C 152.799 13.646 -10.763 1.00 . B B . 88 PHE CD1 1 1
5 14296 2 1 88 PHE CD2 C 151.212 12.665 -12.311 1.00 . B B . 88 PHE CD2 1 1
5 14297 2 1 88 PHE CE1 C 153.749 13.726 -11.788 1.00 . B B . 88 PHE CE1 1 1
5 14298 2 1 88 PHE CE2 C 152.161 12.745 -13.337 1.00 . B B . 88 PHE CE2 1 1
5 14299 2 1 88 PHE CG C 151.530 13.115 -11.025 1.00 . B B . 88 PHE CG 1 1
5 14300 2 1 88 PHE CZ C 153.430 13.276 -13.075 1.00 . B B . 88 PHE CZ 1 1
5 14301 2 1 88 PHE H H 148.781 13.522 -8.128 1.00 . B B . 88 PHE H 1 1
5 14302 2 1 88 PHE HA H 150.479 15.156 -9.672 1.00 . B B . 88 PHE HA 1 1
5 14303 2 1 88 PHE HB2 H 151.001 12.811 -8.985 1.00 . B B . 88 PHE HB2 1 1
5 14304 2 1 88 PHE HB3 H 149.802 12.240 -10.144 1.00 . B B . 88 PHE HB3 1 1
5 14305 2 1 88 PHE HD1 H 153.045 13.993 -9.771 1.00 . B B . 88 PHE HD1 1 1
5 14306 2 1 88 PHE HD2 H 150.233 12.255 -12.513 1.00 . B B . 88 PHE HD2 1 1
5 14307 2 1 88 PHE HE1 H 154.727 14.136 -11.587 1.00 . B B . 88 PHE HE1 1 1
5 14308 2 1 88 PHE HE2 H 151.915 12.399 -14.330 1.00 . B B . 88 PHE HE2 1 1
5 14309 2 1 88 PHE HZ H 154.162 13.339 -13.866 1.00 . B B . 88 PHE HZ 1 1
5 14310 2 1 88 PHE N N 148.858 14.334 -8.671 1.00 . B B . 88 PHE N 1 1
5 14311 2 1 88 PHE O O 149.354 15.413 -11.924 1.00 . B B . 88 PHE O 1 1
5 14312 2 1 89 PHE C C 146.511 15.551 -12.448 1.00 . B B . 89 PHE C 1 1
5 14313 2 1 89 PHE CA C 146.956 14.101 -12.349 1.00 . B B . 89 PHE CA 1 1
5 14314 2 1 89 PHE CB C 145.719 13.212 -12.212 1.00 . B B . 89 PHE CB 1 1
5 14315 2 1 89 PHE CD1 C 145.233 12.429 -14.559 1.00 . B B . 89 PHE CD1 1 1
5 14316 2 1 89 PHE CD2 C 143.843 14.168 -13.598 1.00 . B B . 89 PHE CD2 1 1
5 14317 2 1 89 PHE CE1 C 144.484 12.484 -15.740 1.00 . B B . 89 PHE CE1 1 1
5 14318 2 1 89 PHE CE2 C 143.094 14.223 -14.780 1.00 . B B . 89 PHE CE2 1 1
5 14319 2 1 89 PHE CG C 144.911 13.271 -13.488 1.00 . B B . 89 PHE CG 1 1
5 14320 2 1 89 PHE CZ C 143.414 13.381 -15.851 1.00 . B B . 89 PHE CZ 1 1
5 14321 2 1 89 PHE H H 147.552 13.315 -10.473 1.00 . B B . 89 PHE H 1 1
5 14322 2 1 89 PHE HA H 147.495 13.827 -13.242 1.00 . B B . 89 PHE HA 1 1
5 14323 2 1 89 PHE HB2 H 146.021 12.197 -12.017 1.00 . B B . 89 PHE HB2 1 1
5 14324 2 1 89 PHE HB3 H 145.113 13.567 -11.393 1.00 . B B . 89 PHE HB3 1 1
5 14325 2 1 89 PHE HD1 H 146.057 11.737 -14.474 1.00 . B B . 89 PHE HD1 1 1
5 14326 2 1 89 PHE HD2 H 143.596 14.818 -12.772 1.00 . B B . 89 PHE HD2 1 1
5 14327 2 1 89 PHE HE1 H 144.731 11.834 -16.567 1.00 . B B . 89 PHE HE1 1 1
5 14328 2 1 89 PHE HE2 H 142.270 14.915 -14.865 1.00 . B B . 89 PHE HE2 1 1
5 14329 2 1 89 PHE HZ H 142.837 13.423 -16.762 1.00 . B B . 89 PHE HZ 1 1
5 14330 2 1 89 PHE N N 147.819 13.931 -11.188 1.00 . B B . 89 PHE N 1 1
5 14331 2 1 89 PHE O O 146.559 16.161 -13.516 1.00 . B B . 89 PHE O 1 1
5 14332 2 1 90 TRP C C 146.758 18.433 -11.688 1.00 . B B . 90 TRP C 1 1
5 14333 2 1 90 TRP CA C 145.644 17.483 -11.257 1.00 . B B . 90 TRP CA 1 1
5 14334 2 1 90 TRP CB C 145.167 17.823 -9.846 1.00 . B B . 90 TRP CB 1 1
5 14335 2 1 90 TRP CD1 C 143.671 15.999 -8.928 1.00 . B B . 90 TRP CD1 1 1
5 14336 2 1 90 TRP CD2 C 142.522 17.599 -10.012 1.00 . B B . 90 TRP CD2 1 1
5 14337 2 1 90 TRP CE2 C 141.571 16.655 -9.557 1.00 . B B . 90 TRP CE2 1 1
5 14338 2 1 90 TRP CE3 C 142.056 18.717 -10.729 1.00 . B B . 90 TRP CE3 1 1
5 14339 2 1 90 TRP CG C 143.849 17.158 -9.602 1.00 . B B . 90 TRP CG 1 1
5 14340 2 1 90 TRP CH2 C 139.762 17.929 -10.518 1.00 . B B . 90 TRP CH2 1 1
5 14341 2 1 90 TRP CZ2 C 140.207 16.813 -9.805 1.00 . B B . 90 TRP CZ2 1 1
5 14342 2 1 90 TRP CZ3 C 140.684 18.879 -10.980 1.00 . B B . 90 TRP CZ3 1 1
5 14343 2 1 90 TRP H H 146.082 15.549 -10.488 1.00 . B B . 90 TRP H 1 1
5 14344 2 1 90 TRP HA H 144.813 17.602 -11.936 1.00 . B B . 90 TRP HA 1 1
5 14345 2 1 90 TRP HB2 H 145.890 17.469 -9.124 1.00 . B B . 90 TRP HB2 1 1
5 14346 2 1 90 TRP HB3 H 145.055 18.893 -9.750 1.00 . B B . 90 TRP HB3 1 1
5 14347 2 1 90 TRP HD1 H 144.452 15.401 -8.488 1.00 . B B . 90 TRP HD1 1 1
5 14348 2 1 90 TRP HE1 H 141.925 14.908 -8.480 1.00 . B B . 90 TRP HE1 1 1
5 14349 2 1 90 TRP HE3 H 142.759 19.454 -11.089 1.00 . B B . 90 TRP HE3 1 1
5 14350 2 1 90 TRP HH2 H 138.707 18.060 -10.714 1.00 . B B . 90 TRP HH2 1 1
5 14351 2 1 90 TRP HZ2 H 139.501 16.079 -9.447 1.00 . B B . 90 TRP HZ2 1 1
5 14352 2 1 90 TRP HZ3 H 140.338 19.741 -11.531 1.00 . B B . 90 TRP HZ3 1 1
5 14353 2 1 90 TRP N N 146.088 16.095 -11.312 1.00 . B B . 90 TRP N 1 1
5 14354 2 1 90 TRP NE1 N 142.320 15.698 -8.904 1.00 . B B . 90 TRP NE1 1 1
5 14355 2 1 90 TRP O O 146.500 19.466 -12.305 1.00 . B B . 90 TRP O 1 1
5 14356 2 1 91 GLU C C 149.201 19.114 -13.227 1.00 . B B . 91 GLU C 1 1
5 14357 2 1 91 GLU CA C 149.139 18.910 -11.717 1.00 . B B . 91 GLU CA 1 1
5 14358 2 1 91 GLU CB C 150.436 18.255 -11.235 1.00 . B B . 91 GLU CB 1 1
5 14359 2 1 91 GLU CD C 152.921 18.522 -11.106 1.00 . B B . 91 GLU CD 1 1
5 14360 2 1 91 GLU CG C 151.610 19.202 -11.490 1.00 . B B . 91 GLU CG 1 1
5 14361 2 1 91 GLU H H 148.143 17.243 -10.866 1.00 . B B . 91 GLU H 1 1
5 14362 2 1 91 GLU HA H 149.036 19.871 -11.238 1.00 . B B . 91 GLU HA 1 1
5 14363 2 1 91 GLU HB2 H 150.362 18.048 -10.178 1.00 . B B . 91 GLU HB2 1 1
5 14364 2 1 91 GLU HB3 H 150.596 17.334 -11.774 1.00 . B B . 91 GLU HB3 1 1
5 14365 2 1 91 GLU HG2 H 151.637 19.466 -12.537 1.00 . B B . 91 GLU HG2 1 1
5 14366 2 1 91 GLU HG3 H 151.486 20.096 -10.897 1.00 . B B . 91 GLU HG3 1 1
5 14367 2 1 91 GLU N N 147.995 18.077 -11.359 1.00 . B B . 91 GLU N 1 1
5 14368 2 1 91 GLU O O 149.622 20.168 -13.704 1.00 . B B . 91 GLU O 1 1
5 14369 2 1 91 GLU OE1 O 152.871 17.374 -10.696 1.00 . B B . 91 GLU OE1 1 1
5 14370 2 1 91 GLU OE2 O 153.954 19.158 -11.228 1.00 . B B . 91 GLU OE2 1 1
5 14371 2 1 92 ASN C C 147.381 18.406 -15.968 1.00 . B B . 92 ASN C 1 1
5 14372 2 1 92 ASN CA C 148.790 18.174 -15.434 1.00 . B B . 92 ASN CA 1 1
5 14373 2 1 92 ASN CB C 149.352 16.876 -16.018 1.00 . B B . 92 ASN CB 1 1
5 14374 2 1 92 ASN CG C 150.773 16.650 -15.517 1.00 . B B . 92 ASN CG 1 1
5 14375 2 1 92 ASN H H 148.455 17.283 -13.540 1.00 . B B . 92 ASN H 1 1
5 14376 2 1 92 ASN HA H 149.422 18.995 -15.742 1.00 . B B . 92 ASN HA 1 1
5 14377 2 1 92 ASN HB2 H 148.728 16.048 -15.714 1.00 . B B . 92 ASN HB2 1 1
5 14378 2 1 92 ASN HB3 H 149.359 16.942 -17.096 1.00 . B B . 92 ASN HB3 1 1
5 14379 2 1 92 ASN HD21 H 151.337 18.529 -15.826 1.00 . B B . 92 ASN HD21 1 1
5 14380 2 1 92 ASN HD22 H 152.535 17.508 -15.189 1.00 . B B . 92 ASN HD22 1 1
5 14381 2 1 92 ASN N N 148.779 18.098 -13.976 1.00 . B B . 92 ASN N 1 1
5 14382 2 1 92 ASN ND2 N 151.619 17.645 -15.510 1.00 . B B . 92 ASN ND2 1 1
5 14383 2 1 92 ASN O O 146.422 17.791 -15.504 1.00 . B B . 92 ASN O 1 1
5 14384 2 1 92 ASN OD1 O 151.124 15.539 -15.120 1.00 . B B . 92 ASN OD1 1 1
5 14385 2 1 93 SER C C 145.478 18.436 -18.390 1.00 . B B . 93 SER C 1 1
5 14386 2 1 93 SER CA C 145.967 19.603 -17.538 1.00 . B B . 93 SER CA 1 1
5 14387 2 1 93 SER CB C 146.070 20.860 -18.402 1.00 . B B . 93 SER CB 1 1
5 14388 2 1 93 SER H H 148.064 19.757 -17.278 1.00 . B B . 93 SER H 1 1
5 14389 2 1 93 SER HA H 145.255 19.782 -16.747 1.00 . B B . 93 SER HA 1 1
5 14390 2 1 93 SER HB2 H 146.880 20.751 -19.104 1.00 . B B . 93 SER HB2 1 1
5 14391 2 1 93 SER HB3 H 145.143 21.000 -18.945 1.00 . B B . 93 SER HB3 1 1
5 14392 2 1 93 SER HG H 146.625 22.704 -18.124 1.00 . B B . 93 SER HG 1 1
5 14393 2 1 93 SER N N 147.264 19.297 -16.947 1.00 . B B . 93 SER N 1 1
5 14394 2 1 93 SER O O 146.042 17.361 -18.268 1.00 . B B . 93 SER O 1 1
5 14395 2 1 93 SER OXT O 144.546 18.634 -19.153 1.00 . B B . 93 SER OXT 1 1
5 14396 2 1 93 SER OG O 146.320 21.983 -17.569 1.00 . B B . 93 SER OG 1 1
5 14397 3 2 1 CA CA CA 128.627 9.686 -3.827 1.00 . C A . 201 CA CA 1 1
5 14398 4 2 1 CA CA CA 133.383 12.916 7.574 1.00 . D A . 202 CA CA 1 1
5 14399 5 2 1 CA CA CA 159.672 -9.074 3.224 1.00 . E B . 101 CA CA 1 1
5 14400 6 2 1 CA CA CA 156.925 -1.095 12.804 1.00 . F B . 102 CA CA 1 1
6 14401 1 1 1 GLY C C 152.856 -2.687 -13.941 1.00 . A A . 1 GLY C 1 1
6 14402 1 1 1 GLY CA C 153.277 -1.617 -14.943 1.00 . A A . 1 GLY CA 1 1
6 14403 1 1 1 GLY H1 H 152.074 -1.177 -16.638 1.00 . A A . 1 GLY H1 1 1
6 14404 1 1 1 GLY HA2 H 154.352 -1.632 -15.048 1.00 . A A . 1 GLY HA2 1 1
6 14405 1 1 1 GLY HA3 H 152.970 -0.650 -14.575 1.00 . A A . 1 GLY HA3 1 1
6 14406 1 1 1 GLY N N 152.665 -1.854 -16.245 1.00 . A A . 1 GLY N 1 1
6 14407 1 1 1 GLY O O 152.150 -3.634 -14.290 1.00 . A A . 1 GLY O 1 1
6 14408 1 1 2 SER C C 151.448 -3.514 -11.412 1.00 . A A . 2 SER C 1 1
6 14409 1 1 2 SER CA C 152.952 -3.489 -11.651 1.00 . A A . 2 SER CA 1 1
6 14410 1 1 2 SER CB C 153.666 -3.130 -10.353 1.00 . A A . 2 SER CB 1 1
6 14411 1 1 2 SER H H 153.851 -1.756 -12.475 1.00 . A A . 2 SER H 1 1
6 14412 1 1 2 SER HA H 153.273 -4.472 -11.962 1.00 . A A . 2 SER HA 1 1
6 14413 1 1 2 SER HB2 H 153.340 -2.159 -10.015 1.00 . A A . 2 SER HB2 1 1
6 14414 1 1 2 SER HB3 H 153.428 -3.869 -9.600 1.00 . A A . 2 SER HB3 1 1
6 14415 1 1 2 SER HG H 155.216 -3.055 -11.528 1.00 . A A . 2 SER HG 1 1
6 14416 1 1 2 SER N N 153.292 -2.530 -12.695 1.00 . A A . 2 SER N 1 1
6 14417 1 1 2 SER O O 150.745 -2.551 -11.717 1.00 . A A . 2 SER O 1 1
6 14418 1 1 2 SER OG O 155.069 -3.098 -10.580 1.00 . A A . 2 SER OG 1 1
6 14419 1 1 3 GLU C C 149.042 -3.723 -9.618 1.00 . A A . 3 GLU C 1 1
6 14420 1 1 3 GLU CA C 149.531 -4.769 -10.617 1.00 . A A . 3 GLU CA 1 1
6 14421 1 1 3 GLU CB C 149.242 -6.164 -10.058 1.00 . A A . 3 GLU CB 1 1
6 14422 1 1 3 GLU CD C 149.232 -8.610 -10.581 1.00 . A A . 3 GLU CD 1 1
6 14423 1 1 3 GLU CG C 149.596 -7.224 -11.102 1.00 . A A . 3 GLU CG 1 1
6 14424 1 1 3 GLU H H 151.563 -5.367 -10.663 1.00 . A A . 3 GLU H 1 1
6 14425 1 1 3 GLU HA H 148.992 -4.649 -11.544 1.00 . A A . 3 GLU HA 1 1
6 14426 1 1 3 GLU HB2 H 149.832 -6.324 -9.169 1.00 . A A . 3 GLU HB2 1 1
6 14427 1 1 3 GLU HB3 H 148.192 -6.242 -9.812 1.00 . A A . 3 GLU HB3 1 1
6 14428 1 1 3 GLU HG2 H 149.054 -7.028 -12.014 1.00 . A A . 3 GLU HG2 1 1
6 14429 1 1 3 GLU HG3 H 150.657 -7.188 -11.298 1.00 . A A . 3 GLU HG3 1 1
6 14430 1 1 3 GLU N N 150.958 -4.627 -10.877 1.00 . A A . 3 GLU N 1 1
6 14431 1 1 3 GLU O O 147.911 -3.249 -9.716 1.00 . A A . 3 GLU O 1 1
6 14432 1 1 3 GLU OE1 O 148.892 -8.712 -9.414 1.00 . A A . 3 GLU OE1 1 1
6 14433 1 1 3 GLU OE2 O 149.297 -9.549 -11.357 1.00 . A A . 3 GLU OE2 1 1
6 14434 1 1 4 LEU C C 149.121 -1.060 -8.295 1.00 . A A . 4 LEU C 1 1
6 14435 1 1 4 LEU CA C 149.494 -2.386 -7.645 1.00 . A A . 4 LEU CA 1 1
6 14436 1 1 4 LEU CB C 150.633 -2.159 -6.648 1.00 . A A . 4 LEU CB 1 1
6 14437 1 1 4 LEU CD1 C 149.166 -1.901 -4.626 1.00 . A A . 4 LEU CD1 1 1
6 14438 1 1 4 LEU CD2 C 151.385 -0.763 -4.709 1.00 . A A . 4 LEU CD2 1 1
6 14439 1 1 4 LEU CG C 150.175 -1.200 -5.538 1.00 . A A . 4 LEU CG 1 1
6 14440 1 1 4 LEU H H 150.776 -3.782 -8.607 1.00 . A A . 4 LEU H 1 1
6 14441 1 1 4 LEU HA H 148.637 -2.762 -7.109 1.00 . A A . 4 LEU HA 1 1
6 14442 1 1 4 LEU HB2 H 150.924 -3.103 -6.215 1.00 . A A . 4 LEU HB2 1 1
6 14443 1 1 4 LEU HB3 H 151.474 -1.730 -7.164 1.00 . A A . 4 LEU HB3 1 1
6 14444 1 1 4 LEU HD11 H 149.432 -2.943 -4.522 1.00 . A A . 4 LEU HD11 1 1
6 14445 1 1 4 LEU HD12 H 148.180 -1.823 -5.057 1.00 . A A . 4 LEU HD12 1 1
6 14446 1 1 4 LEU HD13 H 149.170 -1.431 -3.654 1.00 . A A . 4 LEU HD13 1 1
6 14447 1 1 4 LEU HD21 H 151.121 0.101 -4.117 1.00 . A A . 4 LEU HD21 1 1
6 14448 1 1 4 LEU HD22 H 152.200 -0.510 -5.370 1.00 . A A . 4 LEU HD22 1 1
6 14449 1 1 4 LEU HD23 H 151.684 -1.569 -4.055 1.00 . A A . 4 LEU HD23 1 1
6 14450 1 1 4 LEU HG H 149.712 -0.330 -5.978 1.00 . A A . 4 LEU HG 1 1
6 14451 1 1 4 LEU N N 149.888 -3.370 -8.650 1.00 . A A . 4 LEU N 1 1
6 14452 1 1 4 LEU O O 148.162 -0.406 -7.875 1.00 . A A . 4 LEU O 1 1
6 14453 1 1 5 GLU C C 148.140 0.524 -10.518 1.00 . A A . 5 GLU C 1 1
6 14454 1 1 5 GLU CA C 149.556 0.599 -9.982 1.00 . A A . 5 GLU CA 1 1
6 14455 1 1 5 GLU CB C 150.535 0.853 -11.131 1.00 . A A . 5 GLU CB 1 1
6 14456 1 1 5 GLU CD C 151.178 2.467 -12.932 1.00 . A A . 5 GLU CD 1 1
6 14457 1 1 5 GLU CG C 150.278 2.241 -11.722 1.00 . A A . 5 GLU CG 1 1
6 14458 1 1 5 GLU H H 150.621 -1.203 -9.631 1.00 . A A . 5 GLU H 1 1
6 14459 1 1 5 GLU HA H 149.628 1.403 -9.269 1.00 . A A . 5 GLU HA 1 1
6 14460 1 1 5 GLU HB2 H 151.548 0.801 -10.759 1.00 . A A . 5 GLU HB2 1 1
6 14461 1 1 5 GLU HB3 H 150.393 0.106 -11.897 1.00 . A A . 5 GLU HB3 1 1
6 14462 1 1 5 GLU HG2 H 149.244 2.315 -12.025 1.00 . A A . 5 GLU HG2 1 1
6 14463 1 1 5 GLU HG3 H 150.487 2.993 -10.976 1.00 . A A . 5 GLU HG3 1 1
6 14464 1 1 5 GLU N N 149.869 -0.657 -9.322 1.00 . A A . 5 GLU N 1 1
6 14465 1 1 5 GLU O O 147.360 1.469 -10.399 1.00 . A A . 5 GLU O 1 1
6 14466 1 1 5 GLU OE1 O 151.921 1.561 -13.270 1.00 . A A . 5 GLU OE1 1 1
6 14467 1 1 5 GLU OE2 O 151.111 3.543 -13.504 1.00 . A A . 5 GLU OE2 1 1
6 14468 1 1 6 THR C C 145.472 -0.872 -10.420 1.00 . A A . 6 THR C 1 1
6 14469 1 1 6 THR CA C 146.472 -0.878 -11.569 1.00 . A A . 6 THR CA 1 1
6 14470 1 1 6 THR CB C 146.418 -2.226 -12.292 1.00 . A A . 6 THR CB 1 1
6 14471 1 1 6 THR CG2 C 145.039 -2.412 -12.927 1.00 . A A . 6 THR CG2 1 1
6 14472 1 1 6 THR H H 148.469 -1.360 -11.092 1.00 . A A . 6 THR H 1 1
6 14473 1 1 6 THR HA H 146.212 -0.095 -12.266 1.00 . A A . 6 THR HA 1 1
6 14474 1 1 6 THR HB H 146.594 -3.021 -11.586 1.00 . A A . 6 THR HB 1 1
6 14475 1 1 6 THR HG1 H 147.142 -1.667 -14.009 1.00 . A A . 6 THR HG1 1 1
6 14476 1 1 6 THR HG21 H 144.287 -2.439 -12.153 1.00 . A A . 6 THR HG21 1 1
6 14477 1 1 6 THR HG22 H 145.020 -3.339 -13.481 1.00 . A A . 6 THR HG22 1 1
6 14478 1 1 6 THR HG23 H 144.837 -1.588 -13.596 1.00 . A A . 6 THR HG23 1 1
6 14479 1 1 6 THR N N 147.808 -0.637 -11.063 1.00 . A A . 6 THR N 1 1
6 14480 1 1 6 THR O O 144.338 -0.423 -10.568 1.00 . A A . 6 THR O 1 1
6 14481 1 1 6 THR OG1 O 147.415 -2.259 -13.303 1.00 . A A . 6 THR OG1 1 1
6 14482 1 1 7 ALA C C 144.612 -0.163 -7.562 1.00 . A A . 7 ALA C 1 1
6 14483 1 1 7 ALA CA C 145.035 -1.528 -8.114 1.00 . A A . 7 ALA CA 1 1
6 14484 1 1 7 ALA CB C 145.760 -2.323 -7.019 1.00 . A A . 7 ALA CB 1 1
6 14485 1 1 7 ALA H H 146.809 -1.791 -9.241 1.00 . A A . 7 ALA H 1 1
6 14486 1 1 7 ALA HA H 144.149 -2.074 -8.395 1.00 . A A . 7 ALA HA 1 1
6 14487 1 1 7 ALA HB1 H 145.033 -2.813 -6.388 1.00 . A A . 7 ALA HB1 1 1
6 14488 1 1 7 ALA HB2 H 146.359 -1.652 -6.422 1.00 . A A . 7 ALA HB2 1 1
6 14489 1 1 7 ALA HB3 H 146.400 -3.068 -7.473 1.00 . A A . 7 ALA HB3 1 1
6 14490 1 1 7 ALA N N 145.902 -1.423 -9.282 1.00 . A A . 7 ALA N 1 1
6 14491 1 1 7 ALA O O 143.425 0.050 -7.296 1.00 . A A . 7 ALA O 1 1
6 14492 1 1 8 MET C C 144.125 2.693 -7.778 1.00 . A A . 8 MET C 1 1
6 14493 1 1 8 MET CA C 145.165 2.079 -6.868 1.00 . A A . 8 MET CA 1 1
6 14494 1 1 8 MET CB C 146.354 3.041 -6.828 1.00 . A A . 8 MET CB 1 1
6 14495 1 1 8 MET CE C 149.095 4.056 -7.418 1.00 . A A . 8 MET CE 1 1
6 14496 1 1 8 MET CG C 147.429 2.548 -5.864 1.00 . A A . 8 MET CG 1 1
6 14497 1 1 8 MET H H 146.484 0.581 -7.617 1.00 . A A . 8 MET H 1 1
6 14498 1 1 8 MET HA H 144.760 1.965 -5.874 1.00 . A A . 8 MET HA 1 1
6 14499 1 1 8 MET HB2 H 146.775 3.120 -7.819 1.00 . A A . 8 MET HB2 1 1
6 14500 1 1 8 MET HB3 H 146.011 4.015 -6.511 1.00 . A A . 8 MET HB3 1 1
6 14501 1 1 8 MET HE1 H 149.054 3.097 -7.913 1.00 . A A . 8 MET HE1 1 1
6 14502 1 1 8 MET HE2 H 150.089 4.468 -7.510 1.00 . A A . 8 MET HE2 1 1
6 14503 1 1 8 MET HE3 H 148.386 4.732 -7.880 1.00 . A A . 8 MET HE3 1 1
6 14504 1 1 8 MET HG2 H 146.982 2.326 -4.905 1.00 . A A . 8 MET HG2 1 1
6 14505 1 1 8 MET HG3 H 147.894 1.659 -6.261 1.00 . A A . 8 MET HG3 1 1
6 14506 1 1 8 MET N N 145.552 0.772 -7.397 1.00 . A A . 8 MET N 1 1
6 14507 1 1 8 MET O O 143.145 3.284 -7.324 1.00 . A A . 8 MET O 1 1
6 14508 1 1 8 MET SD S 148.677 3.850 -5.667 1.00 . A A . 8 MET SD 1 1
6 14509 1 1 9 GLU C C 142.089 2.297 -9.970 1.00 . A A . 9 GLU C 1 1
6 14510 1 1 9 GLU CA C 143.415 3.035 -10.060 1.00 . A A . 9 GLU CA 1 1
6 14511 1 1 9 GLU CB C 144.019 2.878 -11.453 1.00 . A A . 9 GLU CB 1 1
6 14512 1 1 9 GLU CD C 145.823 3.680 -12.987 1.00 . A A . 9 GLU CD 1 1
6 14513 1 1 9 GLU CG C 145.243 3.781 -11.580 1.00 . A A . 9 GLU CG 1 1
6 14514 1 1 9 GLU H H 145.133 2.027 -9.369 1.00 . A A . 9 GLU H 1 1
6 14515 1 1 9 GLU HA H 143.245 4.084 -9.870 1.00 . A A . 9 GLU HA 1 1
6 14516 1 1 9 GLU HB2 H 144.320 1.850 -11.597 1.00 . A A . 9 GLU HB2 1 1
6 14517 1 1 9 GLU HB3 H 143.290 3.152 -12.199 1.00 . A A . 9 GLU HB3 1 1
6 14518 1 1 9 GLU HG2 H 144.953 4.802 -11.382 1.00 . A A . 9 GLU HG2 1 1
6 14519 1 1 9 GLU HG3 H 145.989 3.474 -10.863 1.00 . A A . 9 GLU HG3 1 1
6 14520 1 1 9 GLU N N 144.340 2.522 -9.074 1.00 . A A . 9 GLU N 1 1
6 14521 1 1 9 GLU O O 141.027 2.885 -10.153 1.00 . A A . 9 GLU O 1 1
6 14522 1 1 9 GLU OE1 O 145.378 2.823 -13.730 1.00 . A A . 9 GLU OE1 1 1
6 14523 1 1 9 GLU OE2 O 146.703 4.464 -13.300 1.00 . A A . 9 GLU OE2 1 1
6 14524 1 1 10 THR C C 140.065 0.689 -8.455 1.00 . A A . 10 THR C 1 1
6 14525 1 1 10 THR CA C 140.961 0.189 -9.577 1.00 . A A . 10 THR CA 1 1
6 14526 1 1 10 THR CB C 141.341 -1.269 -9.312 1.00 . A A . 10 THR CB 1 1
6 14527 1 1 10 THR CG2 C 140.083 -2.138 -9.324 1.00 . A A . 10 THR CG2 1 1
6 14528 1 1 10 THR H H 143.040 0.583 -9.553 1.00 . A A . 10 THR H 1 1
6 14529 1 1 10 THR HA H 140.418 0.238 -10.505 1.00 . A A . 10 THR HA 1 1
6 14530 1 1 10 THR HB H 141.818 -1.347 -8.347 1.00 . A A . 10 THR HB 1 1
6 14531 1 1 10 THR HG1 H 142.082 -1.186 -11.109 1.00 . A A . 10 THR HG1 1 1
6 14532 1 1 10 THR HG21 H 140.353 -3.160 -9.541 1.00 . A A . 10 THR HG21 1 1
6 14533 1 1 10 THR HG22 H 139.403 -1.776 -10.081 1.00 . A A . 10 THR HG22 1 1
6 14534 1 1 10 THR HG23 H 139.603 -2.090 -8.357 1.00 . A A . 10 THR HG23 1 1
6 14535 1 1 10 THR N N 142.164 0.999 -9.687 1.00 . A A . 10 THR N 1 1
6 14536 1 1 10 THR O O 138.849 0.774 -8.614 1.00 . A A . 10 THR O 1 1
6 14537 1 1 10 THR OG1 O 142.237 -1.714 -10.322 1.00 . A A . 10 THR OG1 1 1
6 14538 1 1 11 LEU C C 139.151 2.799 -6.528 1.00 . A A . 11 LEU C 1 1
6 14539 1 1 11 LEU CA C 139.879 1.498 -6.182 1.00 . A A . 11 LEU CA 1 1
6 14540 1 1 11 LEU CB C 140.828 1.749 -5.008 1.00 . A A . 11 LEU CB 1 1
6 14541 1 1 11 LEU CD1 C 142.590 0.708 -3.556 1.00 . A A . 11 LEU CD1 1 1
6 14542 1 1 11 LEU CD2 C 140.558 -0.603 -4.207 1.00 . A A . 11 LEU CD2 1 1
6 14543 1 1 11 LEU CG C 141.568 0.452 -4.668 1.00 . A A . 11 LEU CG 1 1
6 14544 1 1 11 LEU H H 141.648 0.923 -7.230 1.00 . A A . 11 LEU H 1 1
6 14545 1 1 11 LEU HA H 139.158 0.748 -5.899 1.00 . A A . 11 LEU HA 1 1
6 14546 1 1 11 LEU HB2 H 141.542 2.513 -5.280 1.00 . A A . 11 LEU HB2 1 1
6 14547 1 1 11 LEU HB3 H 140.261 2.074 -4.149 1.00 . A A . 11 LEU HB3 1 1
6 14548 1 1 11 LEU HD11 H 143.539 0.986 -4.002 1.00 . A A . 11 LEU HD11 1 1
6 14549 1 1 11 LEU HD12 H 142.721 -0.188 -2.969 1.00 . A A . 11 LEU HD12 1 1
6 14550 1 1 11 LEU HD13 H 142.243 1.510 -2.920 1.00 . A A . 11 LEU HD13 1 1
6 14551 1 1 11 LEU HD21 H 139.749 -0.123 -3.676 1.00 . A A . 11 LEU HD21 1 1
6 14552 1 1 11 LEU HD22 H 141.048 -1.310 -3.553 1.00 . A A . 11 LEU HD22 1 1
6 14553 1 1 11 LEU HD23 H 140.166 -1.122 -5.069 1.00 . A A . 11 LEU HD23 1 1
6 14554 1 1 11 LEU HG H 142.078 0.095 -5.544 1.00 . A A . 11 LEU HG 1 1
6 14555 1 1 11 LEU N N 140.667 1.017 -7.313 1.00 . A A . 11 LEU N 1 1
6 14556 1 1 11 LEU O O 137.947 2.955 -6.271 1.00 . A A . 11 LEU O 1 1
6 14557 1 1 12 ILE C C 138.247 4.794 -8.610 1.00 . A A . 12 ILE C 1 1
6 14558 1 1 12 ILE CA C 139.301 4.996 -7.535 1.00 . A A . 12 ILE CA 1 1
6 14559 1 1 12 ILE CB C 140.402 5.940 -8.017 1.00 . A A . 12 ILE CB 1 1
6 14560 1 1 12 ILE CD1 C 142.585 6.983 -7.354 1.00 . A A . 12 ILE CD1 1 1
6 14561 1 1 12 ILE CG1 C 141.403 6.142 -6.875 1.00 . A A . 12 ILE CG1 1 1
6 14562 1 1 12 ILE CG2 C 139.790 7.286 -8.409 1.00 . A A . 12 ILE CG2 1 1
6 14563 1 1 12 ILE H H 140.827 3.542 -7.337 1.00 . A A . 12 ILE H 1 1
6 14564 1 1 12 ILE HA H 138.827 5.437 -6.670 1.00 . A A . 12 ILE HA 1 1
6 14565 1 1 12 ILE HB H 140.904 5.507 -8.869 1.00 . A A . 12 ILE HB 1 1
6 14566 1 1 12 ILE HD11 H 142.222 7.902 -7.787 1.00 . A A . 12 ILE HD11 1 1
6 14567 1 1 12 ILE HD12 H 143.144 6.430 -8.094 1.00 . A A . 12 ILE HD12 1 1
6 14568 1 1 12 ILE HD13 H 143.227 7.209 -6.512 1.00 . A A . 12 ILE HD13 1 1
6 14569 1 1 12 ILE HG12 H 140.913 6.647 -6.054 1.00 . A A . 12 ILE HG12 1 1
6 14570 1 1 12 ILE HG13 H 141.761 5.180 -6.539 1.00 . A A . 12 ILE HG13 1 1
6 14571 1 1 12 ILE HG21 H 139.217 7.676 -7.581 1.00 . A A . 12 ILE HG21 1 1
6 14572 1 1 12 ILE HG22 H 139.142 7.153 -9.263 1.00 . A A . 12 ILE HG22 1 1
6 14573 1 1 12 ILE HG23 H 140.578 7.980 -8.660 1.00 . A A . 12 ILE HG23 1 1
6 14574 1 1 12 ILE N N 139.884 3.724 -7.140 1.00 . A A . 12 ILE N 1 1
6 14575 1 1 12 ILE O O 137.167 5.381 -8.555 1.00 . A A . 12 ILE O 1 1
6 14576 1 1 13 ASN C C 136.341 3.083 -10.079 1.00 . A A . 13 ASN C 1 1
6 14577 1 1 13 ASN CA C 137.626 3.658 -10.653 1.00 . A A . 13 ASN CA 1 1
6 14578 1 1 13 ASN CB C 138.257 2.676 -11.643 1.00 . A A . 13 ASN CB 1 1
6 14579 1 1 13 ASN CG C 139.500 3.306 -12.268 1.00 . A A . 13 ASN CG 1 1
6 14580 1 1 13 ASN H H 139.434 3.495 -9.567 1.00 . A A . 13 ASN H 1 1
6 14581 1 1 13 ASN HA H 137.397 4.578 -11.171 1.00 . A A . 13 ASN HA 1 1
6 14582 1 1 13 ASN HB2 H 138.533 1.770 -11.124 1.00 . A A . 13 ASN HB2 1 1
6 14583 1 1 13 ASN HB3 H 137.545 2.442 -12.421 1.00 . A A . 13 ASN HB3 1 1
6 14584 1 1 13 ASN HD21 H 140.587 1.644 -12.177 1.00 . A A . 13 ASN HD21 1 1
6 14585 1 1 13 ASN HD22 H 141.373 2.988 -12.848 1.00 . A A . 13 ASN HD22 1 1
6 14586 1 1 13 ASN N N 138.563 3.943 -9.581 1.00 . A A . 13 ASN N 1 1
6 14587 1 1 13 ASN ND2 N 140.575 2.586 -12.446 1.00 . A A . 13 ASN ND2 1 1
6 14588 1 1 13 ASN O O 135.245 3.409 -10.535 1.00 . A A . 13 ASN O 1 1
6 14589 1 1 13 ASN OD1 O 139.496 4.493 -12.592 1.00 . A A . 13 ASN OD1 1 1
6 14590 1 1 14 VAL C C 134.514 2.771 -7.743 1.00 . A A . 14 VAL C 1 1
6 14591 1 1 14 VAL CA C 135.316 1.662 -8.405 1.00 . A A . 14 VAL CA 1 1
6 14592 1 1 14 VAL CB C 135.764 0.652 -7.348 1.00 . A A . 14 VAL CB 1 1
6 14593 1 1 14 VAL CG1 C 134.549 0.110 -6.598 1.00 . A A . 14 VAL CG1 1 1
6 14594 1 1 14 VAL CG2 C 136.529 -0.507 -8.014 1.00 . A A . 14 VAL CG2 1 1
6 14595 1 1 14 VAL H H 137.378 2.038 -8.715 1.00 . A A . 14 VAL H 1 1
6 14596 1 1 14 VAL HA H 134.704 1.162 -9.141 1.00 . A A . 14 VAL HA 1 1
6 14597 1 1 14 VAL HB H 136.406 1.152 -6.644 1.00 . A A . 14 VAL HB 1 1
6 14598 1 1 14 VAL HG11 H 134.875 -0.646 -5.898 1.00 . A A . 14 VAL HG11 1 1
6 14599 1 1 14 VAL HG12 H 133.858 -0.327 -7.304 1.00 . A A . 14 VAL HG12 1 1
6 14600 1 1 14 VAL HG13 H 134.065 0.912 -6.064 1.00 . A A . 14 VAL HG13 1 1
6 14601 1 1 14 VAL HG21 H 135.893 -1.380 -8.074 1.00 . A A . 14 VAL HG21 1 1
6 14602 1 1 14 VAL HG22 H 137.404 -0.744 -7.427 1.00 . A A . 14 VAL HG22 1 1
6 14603 1 1 14 VAL HG23 H 136.835 -0.221 -9.011 1.00 . A A . 14 VAL HG23 1 1
6 14604 1 1 14 VAL N N 136.481 2.246 -9.052 1.00 . A A . 14 VAL N 1 1
6 14605 1 1 14 VAL O O 133.288 2.819 -7.850 1.00 . A A . 14 VAL O 1 1
6 14606 1 1 15 PHE C C 133.812 5.678 -7.385 1.00 . A A . 15 PHE C 1 1
6 14607 1 1 15 PHE CA C 134.580 4.801 -6.405 1.00 . A A . 15 PHE CA 1 1
6 14608 1 1 15 PHE CB C 135.626 5.652 -5.696 1.00 . A A . 15 PHE CB 1 1
6 14609 1 1 15 PHE CD1 C 134.257 6.573 -3.806 1.00 . A A . 15 PHE CD1 1 1
6 14610 1 1 15 PHE CD2 C 134.951 8.068 -5.578 1.00 . A A . 15 PHE CD2 1 1
6 14611 1 1 15 PHE CE1 C 133.605 7.632 -3.172 1.00 . A A . 15 PHE CE1 1 1
6 14612 1 1 15 PHE CE2 C 134.300 9.130 -4.943 1.00 . A A . 15 PHE CE2 1 1
6 14613 1 1 15 PHE CG C 134.928 6.790 -5.007 1.00 . A A . 15 PHE CG 1 1
6 14614 1 1 15 PHE CZ C 133.626 8.912 -3.738 1.00 . A A . 15 PHE CZ 1 1
6 14615 1 1 15 PHE H H 136.215 3.584 -7.025 1.00 . A A . 15 PHE H 1 1
6 14616 1 1 15 PHE HA H 133.889 4.423 -5.664 1.00 . A A . 15 PHE HA 1 1
6 14617 1 1 15 PHE HB2 H 136.150 5.051 -4.967 1.00 . A A . 15 PHE HB2 1 1
6 14618 1 1 15 PHE HB3 H 136.328 6.043 -6.418 1.00 . A A . 15 PHE HB3 1 1
6 14619 1 1 15 PHE HD1 H 134.239 5.586 -3.367 1.00 . A A . 15 PHE HD1 1 1
6 14620 1 1 15 PHE HD2 H 135.473 8.234 -6.508 1.00 . A A . 15 PHE HD2 1 1
6 14621 1 1 15 PHE HE1 H 133.085 7.461 -2.251 1.00 . A A . 15 PHE HE1 1 1
6 14622 1 1 15 PHE HE2 H 134.319 10.116 -5.382 1.00 . A A . 15 PHE HE2 1 1
6 14623 1 1 15 PHE HZ H 133.121 9.728 -3.245 1.00 . A A . 15 PHE HZ 1 1
6 14624 1 1 15 PHE N N 135.228 3.675 -7.070 1.00 . A A . 15 PHE N 1 1
6 14625 1 1 15 PHE O O 132.669 6.052 -7.131 1.00 . A A . 15 PHE O 1 1
6 14626 1 1 16 HIS C C 132.535 6.186 -10.036 1.00 . A A . 16 HIS C 1 1
6 14627 1 1 16 HIS CA C 133.801 6.845 -9.503 1.00 . A A . 16 HIS CA 1 1
6 14628 1 1 16 HIS CB C 134.768 7.105 -10.660 1.00 . A A . 16 HIS CB 1 1
6 14629 1 1 16 HIS CD2 C 134.076 9.424 -11.683 1.00 . A A . 16 HIS CD2 1 1
6 14630 1 1 16 HIS CE1 C 132.999 8.697 -13.416 1.00 . A A . 16 HIS CE1 1 1
6 14631 1 1 16 HIS CG C 134.131 8.053 -11.639 1.00 . A A . 16 HIS CG 1 1
6 14632 1 1 16 HIS H H 135.355 5.683 -8.652 1.00 . A A . 16 HIS H 1 1
6 14633 1 1 16 HIS HA H 133.540 7.790 -9.052 1.00 . A A . 16 HIS HA 1 1
6 14634 1 1 16 HIS HB2 H 135.679 7.539 -10.277 1.00 . A A . 16 HIS HB2 1 1
6 14635 1 1 16 HIS HB3 H 134.993 6.173 -11.157 1.00 . A A . 16 HIS HB3 1 1
6 14636 1 1 16 HIS HD1 H 133.293 6.676 -13.013 1.00 . A A . 16 HIS HD1 1 1
6 14637 1 1 16 HIS HD2 H 134.520 10.089 -10.956 1.00 . A A . 16 HIS HD2 1 1
6 14638 1 1 16 HIS HE1 H 132.423 8.658 -14.329 1.00 . A A . 16 HIS HE1 1 1
6 14639 1 1 16 HIS HE2 H 133.163 10.746 -13.088 1.00 . A A . 16 HIS HE2 1 1
6 14640 1 1 16 HIS N N 134.443 6.007 -8.500 1.00 . A A . 16 HIS N 1 1
6 14641 1 1 16 HIS ND1 N 133.438 7.611 -12.754 1.00 . A A . 16 HIS ND1 1 1
6 14642 1 1 16 HIS NE2 N 133.360 9.828 -12.806 1.00 . A A . 16 HIS NE2 1 1
6 14643 1 1 16 HIS O O 131.533 6.853 -10.296 1.00 . A A . 16 HIS O 1 1
6 14644 1 1 17 ALA C C 130.243 4.135 -9.909 1.00 . A A . 17 ALA C 1 1
6 14645 1 1 17 ALA CA C 131.497 4.121 -10.790 1.00 . A A . 17 ALA CA 1 1
6 14646 1 1 17 ALA CB C 131.946 2.671 -10.996 1.00 . A A . 17 ALA CB 1 1
6 14647 1 1 17 ALA H H 133.452 4.415 -10.040 1.00 . A A . 17 ALA H 1 1
6 14648 1 1 17 ALA HA H 131.245 4.534 -11.754 1.00 . A A . 17 ALA HA 1 1
6 14649 1 1 17 ALA HB1 H 132.579 2.370 -10.171 1.00 . A A . 17 ALA HB1 1 1
6 14650 1 1 17 ALA HB2 H 132.500 2.594 -11.920 1.00 . A A . 17 ALA HB2 1 1
6 14651 1 1 17 ALA HB3 H 131.081 2.026 -11.039 1.00 . A A . 17 ALA HB3 1 1
6 14652 1 1 17 ALA N N 132.613 4.879 -10.237 1.00 . A A . 17 ALA N 1 1
6 14653 1 1 17 ALA O O 129.130 4.217 -10.428 1.00 . A A . 17 ALA O 1 1
6 14654 1 1 18 HIS C C 128.970 5.285 -6.956 1.00 . A A . 18 HIS C 1 1
6 14655 1 1 18 HIS CA C 129.231 3.977 -7.706 1.00 . A A . 18 HIS CA 1 1
6 14656 1 1 18 HIS CB C 129.415 2.857 -6.691 1.00 . A A . 18 HIS CB 1 1
6 14657 1 1 18 HIS CD2 C 130.714 0.745 -7.565 1.00 . A A . 18 HIS CD2 1 1
6 14658 1 1 18 HIS CE1 C 129.089 -0.203 -8.639 1.00 . A A . 18 HIS CE1 1 1
6 14659 1 1 18 HIS CG C 129.614 1.554 -7.417 1.00 . A A . 18 HIS CG 1 1
6 14660 1 1 18 HIS H H 131.303 3.923 -8.215 1.00 . A A . 18 HIS H 1 1
6 14661 1 1 18 HIS HA H 128.358 3.747 -8.299 1.00 . A A . 18 HIS HA 1 1
6 14662 1 1 18 HIS HB2 H 130.279 3.070 -6.087 1.00 . A A . 18 HIS HB2 1 1
6 14663 1 1 18 HIS HB3 H 128.540 2.790 -6.062 1.00 . A A . 18 HIS HB3 1 1
6 14664 1 1 18 HIS HD1 H 127.668 1.252 -8.198 1.00 . A A . 18 HIS HD1 1 1
6 14665 1 1 18 HIS HD2 H 131.690 0.941 -7.146 1.00 . A A . 18 HIS HD2 1 1
6 14666 1 1 18 HIS HE1 H 128.515 -0.898 -9.235 1.00 . A A . 18 HIS HE1 1 1
6 14667 1 1 18 HIS HE2 H 130.966 -1.102 -8.603 1.00 . A A . 18 HIS HE2 1 1
6 14668 1 1 18 HIS N N 130.403 4.016 -8.591 1.00 . A A . 18 HIS N 1 1
6 14669 1 1 18 HIS ND1 N 128.589 0.928 -8.109 1.00 . A A . 18 HIS ND1 1 1
6 14670 1 1 18 HIS NE2 N 130.380 -0.363 -8.338 1.00 . A A . 18 HIS NE2 1 1
6 14671 1 1 18 HIS O O 127.819 5.698 -6.817 1.00 . A A . 18 HIS O 1 1
6 14672 1 1 19 SER C C 129.200 8.238 -6.542 1.00 . A A . 19 SER C 1 1
6 14673 1 1 19 SER CA C 129.834 7.151 -5.682 1.00 . A A . 19 SER CA 1 1
6 14674 1 1 19 SER CB C 131.183 7.644 -5.158 1.00 . A A . 19 SER CB 1 1
6 14675 1 1 19 SER H H 130.918 5.543 -6.552 1.00 . A A . 19 SER H 1 1
6 14676 1 1 19 SER HA H 129.192 6.947 -4.841 1.00 . A A . 19 SER HA 1 1
6 14677 1 1 19 SER HB2 H 131.030 8.471 -4.485 1.00 . A A . 19 SER HB2 1 1
6 14678 1 1 19 SER HB3 H 131.677 6.839 -4.629 1.00 . A A . 19 SER HB3 1 1
6 14679 1 1 19 SER HG H 132.291 8.961 -6.064 1.00 . A A . 19 SER HG 1 1
6 14680 1 1 19 SER N N 130.019 5.919 -6.444 1.00 . A A . 19 SER N 1 1
6 14681 1 1 19 SER O O 128.441 9.075 -6.047 1.00 . A A . 19 SER O 1 1
6 14682 1 1 19 SER OG O 131.984 8.071 -6.251 1.00 . A A . 19 SER OG 1 1
6 14683 1 1 20 GLY C C 127.465 9.125 -8.878 1.00 . A A . 20 GLY C 1 1
6 14684 1 1 20 GLY CA C 128.986 9.191 -8.768 1.00 . A A . 20 GLY CA 1 1
6 14685 1 1 20 GLY H H 130.131 7.522 -8.155 1.00 . A A . 20 GLY H 1 1
6 14686 1 1 20 GLY HA2 H 129.267 10.173 -8.436 1.00 . A A . 20 GLY HA2 1 1
6 14687 1 1 20 GLY HA3 H 129.416 9.013 -9.742 1.00 . A A . 20 GLY HA3 1 1
6 14688 1 1 20 GLY N N 129.520 8.215 -7.828 1.00 . A A . 20 GLY N 1 1
6 14689 1 1 20 GLY O O 126.809 10.128 -9.159 1.00 . A A . 20 GLY O 1 1
6 14690 1 1 21 LYS C C 124.635 8.575 -7.913 1.00 . A A . 21 LYS C 1 1
6 14691 1 1 21 LYS CA C 125.483 7.717 -8.854 1.00 . A A . 21 LYS CA 1 1
6 14692 1 1 21 LYS CB C 125.157 6.243 -8.609 1.00 . A A . 21 LYS CB 1 1
6 14693 1 1 21 LYS CD C 125.338 3.957 -9.444 1.00 . A A . 21 LYS CD 1 1
6 14694 1 1 21 LYS CE C 126.100 3.079 -10.397 1.00 . A A . 21 LYS CE 1 1
6 14695 1 1 21 LYS CG C 125.793 5.389 -9.670 1.00 . A A . 21 LYS CG 1 1
6 14696 1 1 21 LYS H H 127.501 7.158 -8.529 1.00 . A A . 21 LYS H 1 1
6 14697 1 1 21 LYS HA H 125.206 7.954 -9.869 1.00 . A A . 21 LYS HA 1 1
6 14698 1 1 21 LYS HB2 H 125.541 5.934 -7.655 1.00 . A A . 21 LYS HB2 1 1
6 14699 1 1 21 LYS HB3 H 124.093 6.091 -8.639 1.00 . A A . 21 LYS HB3 1 1
6 14700 1 1 21 LYS HD2 H 125.548 3.663 -8.425 1.00 . A A . 21 LYS HD2 1 1
6 14701 1 1 21 LYS HD3 H 124.280 3.873 -9.640 1.00 . A A . 21 LYS HD3 1 1
6 14702 1 1 21 LYS HE2 H 125.974 3.466 -11.392 1.00 . A A . 21 LYS HE2 1 1
6 14703 1 1 21 LYS HE3 H 127.139 3.109 -10.124 1.00 . A A . 21 LYS HE3 1 1
6 14704 1 1 21 LYS HG2 H 125.478 5.726 -10.648 1.00 . A A . 21 LYS HG2 1 1
6 14705 1 1 21 LYS HG3 H 126.868 5.443 -9.589 1.00 . A A . 21 LYS HG3 1 1
6 14706 1 1 21 LYS HZ1 H 124.624 1.683 -9.941 1.00 . A A . 21 LYS HZ1 1 1
6 14707 1 1 21 LYS HZ2 H 126.209 1.121 -9.698 1.00 . A A . 21 LYS HZ2 1 1
6 14708 1 1 21 LYS HZ3 H 125.588 1.261 -11.273 1.00 . A A . 21 LYS HZ3 1 1
6 14709 1 1 21 LYS N N 126.920 7.927 -8.711 1.00 . A A . 21 LYS N 1 1
6 14710 1 1 21 LYS NZ N 125.591 1.680 -10.322 1.00 . A A . 21 LYS NZ 1 1
6 14711 1 1 21 LYS O O 123.549 9.008 -8.299 1.00 . A A . 21 LYS O 1 1
6 14712 1 1 22 GLU C C 125.071 10.751 -5.118 1.00 . A A . 22 GLU C 1 1
6 14713 1 1 22 GLU CA C 124.291 9.597 -5.739 1.00 . A A . 22 GLU CA 1 1
6 14714 1 1 22 GLU CB C 123.772 8.685 -4.625 1.00 . A A . 22 GLU CB 1 1
6 14715 1 1 22 GLU CD C 121.667 8.213 -5.907 1.00 . A A . 22 GLU CD 1 1
6 14716 1 1 22 GLU CG C 122.885 7.592 -5.230 1.00 . A A . 22 GLU CG 1 1
6 14717 1 1 22 GLU H H 125.948 8.437 -6.391 1.00 . A A . 22 GLU H 1 1
6 14718 1 1 22 GLU HA H 123.441 10.009 -6.259 1.00 . A A . 22 GLU HA 1 1
6 14719 1 1 22 GLU HB2 H 124.607 8.231 -4.114 1.00 . A A . 22 GLU HB2 1 1
6 14720 1 1 22 GLU HB3 H 123.194 9.267 -3.924 1.00 . A A . 22 GLU HB3 1 1
6 14721 1 1 22 GLU HG2 H 123.454 7.034 -5.958 1.00 . A A . 22 GLU HG2 1 1
6 14722 1 1 22 GLU HG3 H 122.557 6.925 -4.447 1.00 . A A . 22 GLU HG3 1 1
6 14723 1 1 22 GLU N N 125.090 8.807 -6.678 1.00 . A A . 22 GLU N 1 1
6 14724 1 1 22 GLU O O 126.274 10.657 -4.863 1.00 . A A . 22 GLU O 1 1
6 14725 1 1 22 GLU OE1 O 121.363 9.355 -5.607 1.00 . A A . 22 GLU OE1 1 1
6 14726 1 1 22 GLU OE2 O 121.047 7.529 -6.705 1.00 . A A . 22 GLU OE2 1 1
6 14727 1 1 23 GLY C C 126.090 13.579 -4.969 1.00 . A A . 23 GLY C 1 1
6 14728 1 1 23 GLY CA C 124.919 12.994 -4.194 1.00 . A A . 23 GLY CA 1 1
6 14729 1 1 23 GLY H H 123.386 11.815 -5.038 1.00 . A A . 23 GLY H 1 1
6 14730 1 1 23 GLY HA2 H 124.154 13.746 -4.092 1.00 . A A . 23 GLY HA2 1 1
6 14731 1 1 23 GLY HA3 H 125.262 12.707 -3.212 1.00 . A A . 23 GLY HA3 1 1
6 14732 1 1 23 GLY N N 124.345 11.825 -4.838 1.00 . A A . 23 GLY N 1 1
6 14733 1 1 23 GLY O O 126.094 13.621 -6.199 1.00 . A A . 23 GLY O 1 1
6 14734 1 1 24 ASP C C 129.276 13.513 -5.172 1.00 . A A . 24 ASP C 1 1
6 14735 1 1 24 ASP CA C 128.294 14.606 -4.771 1.00 . A A . 24 ASP CA 1 1
6 14736 1 1 24 ASP CB C 128.947 15.548 -3.759 1.00 . A A . 24 ASP CB 1 1
6 14737 1 1 24 ASP CG C 130.130 16.264 -4.401 1.00 . A A . 24 ASP CG 1 1
6 14738 1 1 24 ASP H H 127.007 13.947 -3.236 1.00 . A A . 24 ASP H 1 1
6 14739 1 1 24 ASP HA H 128.029 15.174 -5.651 1.00 . A A . 24 ASP HA 1 1
6 14740 1 1 24 ASP HB2 H 128.221 16.278 -3.430 1.00 . A A . 24 ASP HB2 1 1
6 14741 1 1 24 ASP HB3 H 129.292 14.980 -2.913 1.00 . A A . 24 ASP HB3 1 1
6 14742 1 1 24 ASP N N 127.086 14.022 -4.210 1.00 . A A . 24 ASP N 1 1
6 14743 1 1 24 ASP O O 129.575 12.611 -4.383 1.00 . A A . 24 ASP O 1 1
6 14744 1 1 24 ASP OD1 O 130.326 16.091 -5.594 1.00 . A A . 24 ASP OD1 1 1
6 14745 1 1 24 ASP OD2 O 130.822 16.976 -3.694 1.00 . A A . 24 ASP OD2 1 1
6 14746 1 1 25 LYS C C 131.912 12.512 -5.989 1.00 . A A . 25 LYS C 1 1
6 14747 1 1 25 LYS CA C 130.695 12.588 -6.902 1.00 . A A . 25 LYS CA 1 1
6 14748 1 1 25 LYS CB C 131.218 13.038 -8.276 1.00 . A A . 25 LYS CB 1 1
6 14749 1 1 25 LYS CD C 130.667 13.482 -10.666 1.00 . A A . 25 LYS CD 1 1
6 14750 1 1 25 LYS CE C 129.525 13.680 -11.665 1.00 . A A . 25 LYS CE 1 1
6 14751 1 1 25 LYS CG C 130.091 13.116 -9.298 1.00 . A A . 25 LYS CG 1 1
6 14752 1 1 25 LYS H H 129.473 14.316 -6.990 1.00 . A A . 25 LYS H 1 1
6 14753 1 1 25 LYS HA H 130.221 11.627 -6.984 1.00 . A A . 25 LYS HA 1 1
6 14754 1 1 25 LYS HB2 H 131.672 14.013 -8.179 1.00 . A A . 25 LYS HB2 1 1
6 14755 1 1 25 LYS HB3 H 131.961 12.334 -8.619 1.00 . A A . 25 LYS HB3 1 1
6 14756 1 1 25 LYS HD2 H 131.238 14.397 -10.583 1.00 . A A . 25 LYS HD2 1 1
6 14757 1 1 25 LYS HD3 H 131.311 12.687 -11.012 1.00 . A A . 25 LYS HD3 1 1
6 14758 1 1 25 LYS HE2 H 128.736 12.976 -11.454 1.00 . A A . 25 LYS HE2 1 1
6 14759 1 1 25 LYS HE3 H 129.143 14.687 -11.580 1.00 . A A . 25 LYS HE3 1 1
6 14760 1 1 25 LYS HG2 H 129.614 12.163 -9.365 1.00 . A A . 25 LYS HG2 1 1
6 14761 1 1 25 LYS HG3 H 129.374 13.863 -8.997 1.00 . A A . 25 LYS HG3 1 1
6 14762 1 1 25 LYS HZ1 H 129.699 12.537 -13.397 1.00 . A A . 25 LYS HZ1 1 1
6 14763 1 1 25 LYS HZ2 H 131.073 13.472 -13.043 1.00 . A A . 25 LYS HZ2 1 1
6 14764 1 1 25 LYS HZ3 H 129.678 14.211 -13.673 1.00 . A A . 25 LYS HZ3 1 1
6 14765 1 1 25 LYS N N 129.758 13.584 -6.403 1.00 . A A . 25 LYS N 1 1
6 14766 1 1 25 LYS NZ N 130.032 13.458 -13.049 1.00 . A A . 25 LYS NZ 1 1
6 14767 1 1 25 LYS O O 132.491 11.448 -5.775 1.00 . A A . 25 LYS O 1 1
6 14768 1 1 26 TYR C C 133.311 13.320 -3.269 1.00 . A A . 26 TYR C 1 1
6 14769 1 1 26 TYR CA C 133.511 13.820 -4.703 1.00 . A A . 26 TYR CA 1 1
6 14770 1 1 26 TYR CB C 133.909 15.294 -4.710 1.00 . A A . 26 TYR CB 1 1
6 14771 1 1 26 TYR CD1 C 133.932 14.941 -7.273 1.00 . A A . 26 TYR CD1 1 1
6 14772 1 1 26 TYR CD2 C 134.422 17.142 -6.356 1.00 . A A . 26 TYR CD2 1 1
6 14773 1 1 26 TYR CE1 C 134.068 15.448 -8.565 1.00 . A A . 26 TYR CE1 1 1
6 14774 1 1 26 TYR CE2 C 134.569 17.640 -7.658 1.00 . A A . 26 TYR CE2 1 1
6 14775 1 1 26 TYR CG C 134.111 15.791 -6.147 1.00 . A A . 26 TYR CG 1 1
6 14776 1 1 26 TYR CZ C 134.389 16.796 -8.760 1.00 . A A . 26 TYR CZ 1 1
6 14777 1 1 26 TYR H H 131.831 14.485 -5.788 1.00 . A A . 26 TYR H 1 1
6 14778 1 1 26 TYR HA H 134.314 13.251 -5.145 1.00 . A A . 26 TYR HA 1 1
6 14779 1 1 26 TYR HB2 H 133.130 15.875 -4.238 1.00 . A A . 26 TYR HB2 1 1
6 14780 1 1 26 TYR HB3 H 134.829 15.419 -4.160 1.00 . A A . 26 TYR HB3 1 1
6 14781 1 1 26 TYR HD1 H 133.706 13.901 -7.158 1.00 . A A . 26 TYR HD1 1 1
6 14782 1 1 26 TYR HD2 H 134.561 17.798 -5.509 1.00 . A A . 26 TYR HD2 1 1
6 14783 1 1 26 TYR HE1 H 133.914 14.793 -9.416 1.00 . A A . 26 TYR HE1 1 1
6 14784 1 1 26 TYR HE2 H 134.817 18.680 -7.811 1.00 . A A . 26 TYR HE2 1 1
6 14785 1 1 26 TYR HH H 134.535 18.253 -9.985 1.00 . A A . 26 TYR HH 1 1
6 14786 1 1 26 TYR N N 132.321 13.677 -5.526 1.00 . A A . 26 TYR N 1 1
6 14787 1 1 26 TYR O O 134.286 13.057 -2.563 1.00 . A A . 26 TYR O 1 1
6 14788 1 1 26 TYR OH O 134.524 17.295 -10.040 1.00 . A A . 26 TYR OH 1 1
6 14789 1 1 27 LYS C C 131.064 11.442 -1.428 1.00 . A A . 27 LYS C 1 1
6 14790 1 1 27 LYS CA C 131.782 12.794 -1.444 1.00 . A A . 27 LYS CA 1 1
6 14791 1 1 27 LYS CB C 130.922 13.848 -0.745 1.00 . A A . 27 LYS CB 1 1
6 14792 1 1 27 LYS CD C 132.213 14.142 1.393 1.00 . A A . 27 LYS CD 1 1
6 14793 1 1 27 LYS CE C 132.115 14.091 2.919 1.00 . A A . 27 LYS CE 1 1
6 14794 1 1 27 LYS CG C 130.906 13.624 0.771 1.00 . A A . 27 LYS CG 1 1
6 14795 1 1 27 LYS H H 131.314 13.470 -3.409 1.00 . A A . 27 LYS H 1 1
6 14796 1 1 27 LYS HA H 132.714 12.694 -0.916 1.00 . A A . 27 LYS HA 1 1
6 14797 1 1 27 LYS HB2 H 131.316 14.830 -0.956 1.00 . A A . 27 LYS HB2 1 1
6 14798 1 1 27 LYS HB3 H 129.911 13.782 -1.118 1.00 . A A . 27 LYS HB3 1 1
6 14799 1 1 27 LYS HD2 H 133.040 13.528 1.076 1.00 . A A . 27 LYS HD2 1 1
6 14800 1 1 27 LYS HD3 H 132.380 15.162 1.081 1.00 . A A . 27 LYS HD3 1 1
6 14801 1 1 27 LYS HE2 H 131.231 14.618 3.240 1.00 . A A . 27 LYS HE2 1 1
6 14802 1 1 27 LYS HE3 H 132.062 13.063 3.245 1.00 . A A . 27 LYS HE3 1 1
6 14803 1 1 27 LYS HG2 H 130.072 14.156 1.195 1.00 . A A . 27 LYS HG2 1 1
6 14804 1 1 27 LYS HG3 H 130.805 12.569 0.977 1.00 . A A . 27 LYS HG3 1 1
6 14805 1 1 27 LYS HZ1 H 133.483 14.357 4.466 1.00 . A A . 27 LYS HZ1 1 1
6 14806 1 1 27 LYS HZ2 H 133.160 15.767 3.576 1.00 . A A . 27 LYS HZ2 1 1
6 14807 1 1 27 LYS HZ3 H 134.145 14.550 2.918 1.00 . A A . 27 LYS HZ3 1 1
6 14808 1 1 27 LYS N N 132.058 13.224 -2.821 1.00 . A A . 27 LYS N 1 1
6 14809 1 1 27 LYS NZ N 133.316 14.740 3.515 1.00 . A A . 27 LYS NZ 1 1
6 14810 1 1 27 LYS O O 130.262 11.141 -2.320 1.00 . A A . 27 LYS O 1 1
6 14811 1 1 28 LEU C C 129.666 9.335 0.751 1.00 . A A . 28 LEU C 1 1
6 14812 1 1 28 LEU CA C 130.771 9.294 -0.318 1.00 . A A . 28 LEU CA 1 1
6 14813 1 1 28 LEU CB C 131.867 8.295 0.098 1.00 . A A . 28 LEU CB 1 1
6 14814 1 1 28 LEU CD1 C 132.714 5.928 -0.274 1.00 . A A . 28 LEU CD1 1 1
6 14815 1 1 28 LEU CD2 C 130.412 6.314 0.630 1.00 . A A . 28 LEU CD2 1 1
6 14816 1 1 28 LEU CG C 131.483 6.857 -0.305 1.00 . A A . 28 LEU CG 1 1
6 14817 1 1 28 LEU H H 132.024 10.904 0.259 1.00 . A A . 28 LEU H 1 1
6 14818 1 1 28 LEU HA H 130.352 9.006 -1.270 1.00 . A A . 28 LEU HA 1 1
6 14819 1 1 28 LEU HB2 H 132.794 8.576 -0.372 1.00 . A A . 28 LEU HB2 1 1
6 14820 1 1 28 LEU HB3 H 131.991 8.338 1.171 1.00 . A A . 28 LEU HB3 1 1
6 14821 1 1 28 LEU HD11 H 132.672 5.288 0.599 1.00 . A A . 28 LEU HD11 1 1
6 14822 1 1 28 LEU HD12 H 133.621 6.512 -0.243 1.00 . A A . 28 LEU HD12 1 1
6 14823 1 1 28 LEU HD13 H 132.716 5.314 -1.164 1.00 . A A . 28 LEU HD13 1 1
6 14824 1 1 28 LEU HD21 H 130.288 5.257 0.453 1.00 . A A . 28 LEU HD21 1 1
6 14825 1 1 28 LEU HD22 H 129.488 6.820 0.435 1.00 . A A . 28 LEU HD22 1 1
6 14826 1 1 28 LEU HD23 H 130.708 6.478 1.656 1.00 . A A . 28 LEU HD23 1 1
6 14827 1 1 28 LEU HG H 131.098 6.868 -1.315 1.00 . A A . 28 LEU HG 1 1
6 14828 1 1 28 LEU N N 131.374 10.620 -0.420 1.00 . A A . 28 LEU N 1 1
6 14829 1 1 28 LEU O O 129.903 9.792 1.867 1.00 . A A . 28 LEU O 1 1
6 14830 1 1 29 SER C C 127.118 7.500 1.984 1.00 . A A . 29 SER C 1 1
6 14831 1 1 29 SER CA C 127.354 8.886 1.381 1.00 . A A . 29 SER CA 1 1
6 14832 1 1 29 SER CB C 126.078 9.387 0.710 1.00 . A A . 29 SER CB 1 1
6 14833 1 1 29 SER H H 128.314 8.521 -0.485 1.00 . A A . 29 SER H 1 1
6 14834 1 1 29 SER HA H 127.604 9.563 2.183 1.00 . A A . 29 SER HA 1 1
6 14835 1 1 29 SER HB2 H 125.313 9.532 1.453 1.00 . A A . 29 SER HB2 1 1
6 14836 1 1 29 SER HB3 H 126.281 10.329 0.217 1.00 . A A . 29 SER HB3 1 1
6 14837 1 1 29 SER HG H 125.969 8.684 -1.101 1.00 . A A . 29 SER HG 1 1
6 14838 1 1 29 SER N N 128.463 8.871 0.417 1.00 . A A . 29 SER N 1 1
6 14839 1 1 29 SER O O 127.538 6.488 1.427 1.00 . A A . 29 SER O 1 1
6 14840 1 1 29 SER OG O 125.634 8.427 -0.238 1.00 . A A . 29 SER OG 1 1
6 14841 1 1 30 LYS C C 125.503 5.218 2.852 1.00 . A A . 30 LYS C 1 1
6 14842 1 1 30 LYS CA C 126.198 6.183 3.799 1.00 . A A . 30 LYS CA 1 1
6 14843 1 1 30 LYS CB C 125.299 6.401 5.018 1.00 . A A . 30 LYS CB 1 1
6 14844 1 1 30 LYS CD C 125.081 7.519 7.236 1.00 . A A . 30 LYS CD 1 1
6 14845 1 1 30 LYS CE C 124.868 6.237 8.046 1.00 . A A . 30 LYS CE 1 1
6 14846 1 1 30 LYS CG C 126.027 7.245 6.063 1.00 . A A . 30 LYS CG 1 1
6 14847 1 1 30 LYS H H 126.147 8.286 3.552 1.00 . A A . 30 LYS H 1 1
6 14848 1 1 30 LYS HA H 127.134 5.755 4.123 1.00 . A A . 30 LYS HA 1 1
6 14849 1 1 30 LYS HB2 H 124.398 6.910 4.711 1.00 . A A . 30 LYS HB2 1 1
6 14850 1 1 30 LYS HB3 H 125.043 5.445 5.447 1.00 . A A . 30 LYS HB3 1 1
6 14851 1 1 30 LYS HD2 H 125.504 8.283 7.870 1.00 . A A . 30 LYS HD2 1 1
6 14852 1 1 30 LYS HD3 H 124.131 7.860 6.855 1.00 . A A . 30 LYS HD3 1 1
6 14853 1 1 30 LYS HE2 H 124.151 5.607 7.541 1.00 . A A . 30 LYS HE2 1 1
6 14854 1 1 30 LYS HE3 H 125.806 5.710 8.143 1.00 . A A . 30 LYS HE3 1 1
6 14855 1 1 30 LYS HG2 H 126.896 6.705 6.418 1.00 . A A . 30 LYS HG2 1 1
6 14856 1 1 30 LYS HG3 H 126.336 8.180 5.623 1.00 . A A . 30 LYS HG3 1 1
6 14857 1 1 30 LYS HZ1 H 124.885 7.398 9.774 1.00 . A A . 30 LYS HZ1 1 1
6 14858 1 1 30 LYS HZ2 H 124.471 5.770 10.036 1.00 . A A . 30 LYS HZ2 1 1
6 14859 1 1 30 LYS HZ3 H 123.346 6.834 9.335 1.00 . A A . 30 LYS HZ3 1 1
6 14860 1 1 30 LYS N N 126.452 7.457 3.137 1.00 . A A . 30 LYS N 1 1
6 14861 1 1 30 LYS NZ N 124.354 6.587 9.400 1.00 . A A . 30 LYS NZ 1 1
6 14862 1 1 30 LYS O O 125.820 4.030 2.836 1.00 . A A . 30 LYS O 1 1
6 14863 1 1 31 LYS C C 124.896 4.222 0.138 1.00 . A A . 31 LYS C 1 1
6 14864 1 1 31 LYS CA C 123.903 4.843 1.092 1.00 . A A . 31 LYS CA 1 1
6 14865 1 1 31 LYS CB C 122.956 5.645 0.208 1.00 . A A . 31 LYS CB 1 1
6 14866 1 1 31 LYS CD C 121.560 5.499 -1.842 1.00 . A A . 31 LYS CD 1 1
6 14867 1 1 31 LYS CE C 120.977 4.535 -2.868 1.00 . A A . 31 LYS CE 1 1
6 14868 1 1 31 LYS CG C 122.266 4.691 -0.774 1.00 . A A . 31 LYS CG 1 1
6 14869 1 1 31 LYS H H 124.363 6.675 2.067 1.00 . A A . 31 LYS H 1 1
6 14870 1 1 31 LYS HA H 123.352 4.077 1.612 1.00 . A A . 31 LYS HA 1 1
6 14871 1 1 31 LYS HB2 H 122.214 6.133 0.824 1.00 . A A . 31 LYS HB2 1 1
6 14872 1 1 31 LYS HB3 H 123.516 6.386 -0.343 1.00 . A A . 31 LYS HB3 1 1
6 14873 1 1 31 LYS HD2 H 120.774 6.094 -1.399 1.00 . A A . 31 LYS HD2 1 1
6 14874 1 1 31 LYS HD3 H 122.286 6.139 -2.326 1.00 . A A . 31 LYS HD3 1 1
6 14875 1 1 31 LYS HE2 H 120.603 5.092 -3.714 1.00 . A A . 31 LYS HE2 1 1
6 14876 1 1 31 LYS HE3 H 121.763 3.860 -3.196 1.00 . A A . 31 LYS HE3 1 1
6 14877 1 1 31 LYS HG2 H 122.983 4.042 -1.248 1.00 . A A . 31 LYS HG2 1 1
6 14878 1 1 31 LYS HG3 H 121.539 4.095 -0.244 1.00 . A A . 31 LYS HG3 1 1
6 14879 1 1 31 LYS HZ1 H 119.317 3.286 -2.998 1.00 . A A . 31 LYS HZ1 1 1
6 14880 1 1 31 LYS HZ2 H 119.254 4.392 -1.710 1.00 . A A . 31 LYS HZ2 1 1
6 14881 1 1 31 LYS HZ3 H 120.267 3.031 -1.616 1.00 . A A . 31 LYS HZ3 1 1
6 14882 1 1 31 LYS N N 124.575 5.719 2.042 1.00 . A A . 31 LYS N 1 1
6 14883 1 1 31 LYS NZ N 119.870 3.752 -2.251 1.00 . A A . 31 LYS NZ 1 1
6 14884 1 1 31 LYS O O 124.883 3.011 -0.111 1.00 . A A . 31 LYS O 1 1
6 14885 1 1 32 GLU C C 127.626 3.615 -0.740 1.00 . A A . 32 GLU C 1 1
6 14886 1 1 32 GLU CA C 126.682 4.600 -1.404 1.00 . A A . 32 GLU CA 1 1
6 14887 1 1 32 GLU CB C 127.490 5.775 -1.960 1.00 . A A . 32 GLU CB 1 1
6 14888 1 1 32 GLU CD C 127.400 7.874 -3.314 1.00 . A A . 32 GLU CD 1 1
6 14889 1 1 32 GLU CG C 126.578 6.720 -2.744 1.00 . A A . 32 GLU CG 1 1
6 14890 1 1 32 GLU H H 125.677 6.029 -0.228 1.00 . A A . 32 GLU H 1 1
6 14891 1 1 32 GLU HA H 126.129 4.123 -2.214 1.00 . A A . 32 GLU HA 1 1
6 14892 1 1 32 GLU HB2 H 127.942 6.314 -1.142 1.00 . A A . 32 GLU HB2 1 1
6 14893 1 1 32 GLU HB3 H 128.263 5.401 -2.614 1.00 . A A . 32 GLU HB3 1 1
6 14894 1 1 32 GLU HG2 H 126.111 6.177 -3.552 1.00 . A A . 32 GLU HG2 1 1
6 14895 1 1 32 GLU HG3 H 125.817 7.112 -2.089 1.00 . A A . 32 GLU HG3 1 1
6 14896 1 1 32 GLU N N 125.732 5.073 -0.435 1.00 . A A . 32 GLU N 1 1
6 14897 1 1 32 GLU O O 128.014 2.604 -1.326 1.00 . A A . 32 GLU O 1 1
6 14898 1 1 32 GLU OE1 O 128.546 8.013 -2.920 1.00 . A A . 32 GLU OE1 1 1
6 14899 1 1 32 GLU OE2 O 126.876 8.600 -4.139 1.00 . A A . 32 GLU OE2 1 1
6 14900 1 1 33 LEU C C 128.228 1.707 1.489 1.00 . A A . 33 LEU C 1 1
6 14901 1 1 33 LEU CA C 128.864 3.065 1.271 1.00 . A A . 33 LEU CA 1 1
6 14902 1 1 33 LEU CB C 129.127 3.715 2.624 1.00 . A A . 33 LEU CB 1 1
6 14903 1 1 33 LEU CD1 C 131.462 2.868 2.723 1.00 . A A . 33 LEU CD1 1 1
6 14904 1 1 33 LEU CD2 C 130.229 3.454 4.818 1.00 . A A . 33 LEU CD2 1 1
6 14905 1 1 33 LEU CG C 130.104 2.863 3.418 1.00 . A A . 33 LEU CG 1 1
6 14906 1 1 33 LEU H H 127.625 4.739 0.919 1.00 . A A . 33 LEU H 1 1
6 14907 1 1 33 LEU HA H 129.796 2.950 0.743 1.00 . A A . 33 LEU HA 1 1
6 14908 1 1 33 LEU HB2 H 129.538 4.701 2.483 1.00 . A A . 33 LEU HB2 1 1
6 14909 1 1 33 LEU HB3 H 128.198 3.789 3.169 1.00 . A A . 33 LEU HB3 1 1
6 14910 1 1 33 LEU HD11 H 131.474 2.093 1.970 1.00 . A A . 33 LEU HD11 1 1
6 14911 1 1 33 LEU HD12 H 132.237 2.681 3.448 1.00 . A A . 33 LEU HD12 1 1
6 14912 1 1 33 LEU HD13 H 131.626 3.827 2.254 1.00 . A A . 33 LEU HD13 1 1
6 14913 1 1 33 LEU HD21 H 129.243 3.559 5.248 1.00 . A A . 33 LEU HD21 1 1
6 14914 1 1 33 LEU HD22 H 130.699 4.424 4.756 1.00 . A A . 33 LEU HD22 1 1
6 14915 1 1 33 LEU HD23 H 130.825 2.800 5.435 1.00 . A A . 33 LEU HD23 1 1
6 14916 1 1 33 LEU HG H 129.739 1.853 3.484 1.00 . A A . 33 LEU HG 1 1
6 14917 1 1 33 LEU N N 127.979 3.923 0.507 1.00 . A A . 33 LEU N 1 1
6 14918 1 1 33 LEU O O 128.853 0.661 1.310 1.00 . A A . 33 LEU O 1 1
6 14919 1 1 34 LYS C C 126.194 -0.305 0.797 1.00 . A A . 34 LYS C 1 1
6 14920 1 1 34 LYS CA C 126.209 0.530 2.046 1.00 . A A . 34 LYS CA 1 1
6 14921 1 1 34 LYS CB C 124.791 0.920 2.482 1.00 . A A . 34 LYS CB 1 1
6 14922 1 1 34 LYS CD C 124.434 -1.386 3.316 1.00 . A A . 34 LYS CD 1 1
6 14923 1 1 34 LYS CE C 123.343 -2.390 3.698 1.00 . A A . 34 LYS CE 1 1
6 14924 1 1 34 LYS CG C 123.856 -0.288 2.457 1.00 . A A . 34 LYS CG 1 1
6 14925 1 1 34 LYS H H 126.513 2.608 1.934 1.00 . A A . 34 LYS H 1 1
6 14926 1 1 34 LYS HA H 126.671 -0.036 2.840 1.00 . A A . 34 LYS HA 1 1
6 14927 1 1 34 LYS HB2 H 124.834 1.309 3.493 1.00 . A A . 34 LYS HB2 1 1
6 14928 1 1 34 LYS HB3 H 124.410 1.683 1.820 1.00 . A A . 34 LYS HB3 1 1
6 14929 1 1 34 LYS HD2 H 125.191 -1.886 2.734 1.00 . A A . 34 LYS HD2 1 1
6 14930 1 1 34 LYS HD3 H 124.871 -0.962 4.200 1.00 . A A . 34 LYS HD3 1 1
6 14931 1 1 34 LYS HE2 H 123.741 -3.393 3.644 1.00 . A A . 34 LYS HE2 1 1
6 14932 1 1 34 LYS HE3 H 123.012 -2.190 4.708 1.00 . A A . 34 LYS HE3 1 1
6 14933 1 1 34 LYS HG2 H 122.888 -0.002 2.841 1.00 . A A . 34 LYS HG2 1 1
6 14934 1 1 34 LYS HG3 H 123.752 -0.642 1.443 1.00 . A A . 34 LYS HG3 1 1
6 14935 1 1 34 LYS HZ1 H 121.769 -3.197 2.599 1.00 . A A . 34 LYS HZ1 1 1
6 14936 1 1 34 LYS HZ2 H 122.522 -1.867 1.857 1.00 . A A . 34 LYS HZ2 1 1
6 14937 1 1 34 LYS HZ3 H 121.477 -1.629 3.174 1.00 . A A . 34 LYS HZ3 1 1
6 14938 1 1 34 LYS N N 126.960 1.742 1.837 1.00 . A A . 34 LYS N 1 1
6 14939 1 1 34 LYS NZ N 122.191 -2.261 2.762 1.00 . A A . 34 LYS NZ 1 1
6 14940 1 1 34 LYS O O 126.341 -1.528 0.833 1.00 . A A . 34 LYS O 1 1
6 14941 1 1 35 GLU C C 127.355 -0.855 -1.997 1.00 . A A . 35 GLU C 1 1
6 14942 1 1 35 GLU CA C 125.989 -0.323 -1.577 1.00 . A A . 35 GLU CA 1 1
6 14943 1 1 35 GLU CB C 125.393 0.625 -2.598 1.00 . A A . 35 GLU CB 1 1
6 14944 1 1 35 GLU CD C 123.116 -0.401 -2.342 1.00 . A A . 35 GLU CD 1 1
6 14945 1 1 35 GLU CG C 123.941 0.872 -2.178 1.00 . A A . 35 GLU CG 1 1
6 14946 1 1 35 GLU H H 125.936 1.350 -0.269 1.00 . A A . 35 GLU H 1 1
6 14947 1 1 35 GLU HA H 125.328 -1.168 -1.477 1.00 . A A . 35 GLU HA 1 1
6 14948 1 1 35 GLU HB2 H 125.944 1.556 -2.602 1.00 . A A . 35 GLU HB2 1 1
6 14949 1 1 35 GLU HB3 H 125.416 0.176 -3.578 1.00 . A A . 35 GLU HB3 1 1
6 14950 1 1 35 GLU HG2 H 123.933 1.147 -1.121 1.00 . A A . 35 GLU HG2 1 1
6 14951 1 1 35 GLU HG3 H 123.514 1.668 -2.771 1.00 . A A . 35 GLU HG3 1 1
6 14952 1 1 35 GLU N N 126.025 0.365 -0.308 1.00 . A A . 35 GLU N 1 1
6 14953 1 1 35 GLU O O 127.449 -1.978 -2.493 1.00 . A A . 35 GLU O 1 1
6 14954 1 1 35 GLU OE1 O 123.576 -1.298 -3.028 1.00 . A A . 35 GLU OE1 1 1
6 14955 1 1 35 GLU OE2 O 122.035 -0.459 -1.779 1.00 . A A . 35 GLU OE2 1 1
6 14956 1 1 36 LEU C C 130.153 -1.778 -1.345 1.00 . A A . 36 LEU C 1 1
6 14957 1 1 36 LEU CA C 129.748 -0.564 -2.156 1.00 . A A . 36 LEU CA 1 1
6 14958 1 1 36 LEU CB C 130.811 0.522 -1.952 1.00 . A A . 36 LEU CB 1 1
6 14959 1 1 36 LEU CD1 C 131.589 2.804 -2.603 1.00 . A A . 36 LEU CD1 1 1
6 14960 1 1 36 LEU CD2 C 130.950 1.149 -4.379 1.00 . A A . 36 LEU CD2 1 1
6 14961 1 1 36 LEU CG C 130.625 1.662 -2.957 1.00 . A A . 36 LEU CG 1 1
6 14962 1 1 36 LEU H H 128.316 0.805 -1.369 1.00 . A A . 36 LEU H 1 1
6 14963 1 1 36 LEU HA H 129.731 -0.837 -3.198 1.00 . A A . 36 LEU HA 1 1
6 14964 1 1 36 LEU HB2 H 130.727 0.914 -0.949 1.00 . A A . 36 LEU HB2 1 1
6 14965 1 1 36 LEU HB3 H 131.792 0.089 -2.082 1.00 . A A . 36 LEU HB3 1 1
6 14966 1 1 36 LEU HD11 H 131.233 3.724 -3.043 1.00 . A A . 36 LEU HD11 1 1
6 14967 1 1 36 LEU HD12 H 132.572 2.577 -2.991 1.00 . A A . 36 LEU HD12 1 1
6 14968 1 1 36 LEU HD13 H 131.641 2.914 -1.530 1.00 . A A . 36 LEU HD13 1 1
6 14969 1 1 36 LEU HD21 H 131.648 1.820 -4.864 1.00 . A A . 36 LEU HD21 1 1
6 14970 1 1 36 LEU HD22 H 130.041 1.100 -4.957 1.00 . A A . 36 LEU HD22 1 1
6 14971 1 1 36 LEU HD23 H 131.391 0.162 -4.329 1.00 . A A . 36 LEU HD23 1 1
6 14972 1 1 36 LEU HG H 129.607 2.020 -2.919 1.00 . A A . 36 LEU HG 1 1
6 14973 1 1 36 LEU N N 128.422 -0.077 -1.783 1.00 . A A . 36 LEU N 1 1
6 14974 1 1 36 LEU O O 130.599 -2.770 -1.902 1.00 . A A . 36 LEU O 1 1
6 14975 1 1 37 LEU C C 129.415 -4.018 0.619 1.00 . A A . 37 LEU C 1 1
6 14976 1 1 37 LEU CA C 130.359 -2.844 0.800 1.00 . A A . 37 LEU CA 1 1
6 14977 1 1 37 LEU CB C 130.397 -2.419 2.267 1.00 . A A . 37 LEU CB 1 1
6 14978 1 1 37 LEU CD1 C 131.867 -0.558 1.449 1.00 . A A . 37 LEU CD1 1 1
6 14979 1 1 37 LEU CD2 C 131.576 -0.935 3.899 1.00 . A A . 37 LEU CD2 1 1
6 14980 1 1 37 LEU CG C 131.678 -1.620 2.533 1.00 . A A . 37 LEU CG 1 1
6 14981 1 1 37 LEU H H 129.612 -0.897 0.378 1.00 . A A . 37 LEU H 1 1
6 14982 1 1 37 LEU HA H 131.351 -3.163 0.518 1.00 . A A . 37 LEU HA 1 1
6 14983 1 1 37 LEU HB2 H 129.537 -1.802 2.484 1.00 . A A . 37 LEU HB2 1 1
6 14984 1 1 37 LEU HB3 H 130.381 -3.293 2.898 1.00 . A A . 37 LEU HB3 1 1
6 14985 1 1 37 LEU HD11 H 132.165 -1.032 0.525 1.00 . A A . 37 LEU HD11 1 1
6 14986 1 1 37 LEU HD12 H 132.628 0.136 1.755 1.00 . A A . 37 LEU HD12 1 1
6 14987 1 1 37 LEU HD13 H 130.948 -0.029 1.298 1.00 . A A . 37 LEU HD13 1 1
6 14988 1 1 37 LEU HD21 H 132.567 -0.762 4.290 1.00 . A A . 37 LEU HD21 1 1
6 14989 1 1 37 LEU HD22 H 131.026 -1.568 4.581 1.00 . A A . 37 LEU HD22 1 1
6 14990 1 1 37 LEU HD23 H 131.062 0.009 3.793 1.00 . A A . 37 LEU HD23 1 1
6 14991 1 1 37 LEU HG H 132.525 -2.290 2.529 1.00 . A A . 37 LEU HG 1 1
6 14992 1 1 37 LEU N N 129.988 -1.710 -0.033 1.00 . A A . 37 LEU N 1 1
6 14993 1 1 37 LEU O O 129.848 -5.171 0.539 1.00 . A A . 37 LEU O 1 1
6 14994 1 1 38 GLN C C 127.269 -5.531 -0.890 1.00 . A A . 38 GLN C 1 1
6 14995 1 1 38 GLN CA C 127.131 -4.764 0.413 1.00 . A A . 38 GLN CA 1 1
6 14996 1 1 38 GLN CB C 125.735 -4.157 0.524 1.00 . A A . 38 GLN CB 1 1
6 14997 1 1 38 GLN CD C 123.296 -4.670 0.694 1.00 . A A . 38 GLN CD 1 1
6 14998 1 1 38 GLN CG C 124.687 -5.262 0.498 1.00 . A A . 38 GLN CG 1 1
6 14999 1 1 38 GLN H H 127.836 -2.784 0.639 1.00 . A A . 38 GLN H 1 1
6 15000 1 1 38 GLN HA H 127.259 -5.462 1.219 1.00 . A A . 38 GLN HA 1 1
6 15001 1 1 38 GLN HB2 H 125.658 -3.620 1.451 1.00 . A A . 38 GLN HB2 1 1
6 15002 1 1 38 GLN HB3 H 125.567 -3.482 -0.301 1.00 . A A . 38 GLN HB3 1 1
6 15003 1 1 38 GLN HE21 H 122.356 -6.379 0.324 1.00 . A A . 38 GLN HE21 1 1
6 15004 1 1 38 GLN HE22 H 121.349 -5.060 0.679 1.00 . A A . 38 GLN HE22 1 1
6 15005 1 1 38 GLN HG2 H 124.730 -5.755 -0.453 1.00 . A A . 38 GLN HG2 1 1
6 15006 1 1 38 GLN HG3 H 124.892 -5.974 1.279 1.00 . A A . 38 GLN HG3 1 1
6 15007 1 1 38 GLN N N 128.125 -3.720 0.563 1.00 . A A . 38 GLN N 1 1
6 15008 1 1 38 GLN NE2 N 122.247 -5.433 0.555 1.00 . A A . 38 GLN NE2 1 1
6 15009 1 1 38 GLN O O 127.125 -6.753 -0.909 1.00 . A A . 38 GLN O 1 1
6 15010 1 1 38 GLN OE1 O 123.161 -3.482 0.983 1.00 . A A . 38 GLN OE1 1 1
6 15011 1 1 39 THR C C 129.077 -6.020 -3.515 1.00 . A A . 39 THR C 1 1
6 15012 1 1 39 THR CA C 127.658 -5.507 -3.261 1.00 . A A . 39 THR CA 1 1
6 15013 1 1 39 THR CB C 127.226 -4.571 -4.398 1.00 . A A . 39 THR CB 1 1
6 15014 1 1 39 THR CG2 C 128.370 -3.628 -4.769 1.00 . A A . 39 THR CG2 1 1
6 15015 1 1 39 THR H H 127.628 -3.851 -1.930 1.00 . A A . 39 THR H 1 1
6 15016 1 1 39 THR HA H 126.989 -6.355 -3.257 1.00 . A A . 39 THR HA 1 1
6 15017 1 1 39 THR HB H 126.376 -3.990 -4.079 1.00 . A A . 39 THR HB 1 1
6 15018 1 1 39 THR HG1 H 126.614 -4.745 -6.235 1.00 . A A . 39 THR HG1 1 1
6 15019 1 1 39 THR HG21 H 128.767 -3.178 -3.874 1.00 . A A . 39 THR HG21 1 1
6 15020 1 1 39 THR HG22 H 127.999 -2.854 -5.425 1.00 . A A . 39 THR HG22 1 1
6 15021 1 1 39 THR HG23 H 129.148 -4.182 -5.271 1.00 . A A . 39 THR HG23 1 1
6 15022 1 1 39 THR N N 127.531 -4.828 -1.982 1.00 . A A . 39 THR N 1 1
6 15023 1 1 39 THR O O 129.259 -7.146 -3.977 1.00 . A A . 39 THR O 1 1
6 15024 1 1 39 THR OG1 O 126.867 -5.348 -5.532 1.00 . A A . 39 THR OG1 1 1
6 15025 1 1 40 GLU C C 131.983 -6.591 -2.498 1.00 . A A . 40 GLU C 1 1
6 15026 1 1 40 GLU CA C 131.465 -5.580 -3.516 1.00 . A A . 40 GLU CA 1 1
6 15027 1 1 40 GLU CB C 132.380 -4.355 -3.510 1.00 . A A . 40 GLU CB 1 1
6 15028 1 1 40 GLU CD C 132.870 -2.193 -4.694 1.00 . A A . 40 GLU CD 1 1
6 15029 1 1 40 GLU CG C 131.938 -3.395 -4.618 1.00 . A A . 40 GLU CG 1 1
6 15030 1 1 40 GLU H H 129.884 -4.285 -2.904 1.00 . A A . 40 GLU H 1 1
6 15031 1 1 40 GLU HA H 131.509 -6.029 -4.495 1.00 . A A . 40 GLU HA 1 1
6 15032 1 1 40 GLU HB2 H 132.340 -3.868 -2.553 1.00 . A A . 40 GLU HB2 1 1
6 15033 1 1 40 GLU HB3 H 133.391 -4.673 -3.702 1.00 . A A . 40 GLU HB3 1 1
6 15034 1 1 40 GLU HG2 H 131.945 -3.910 -5.561 1.00 . A A . 40 GLU HG2 1 1
6 15035 1 1 40 GLU HG3 H 130.939 -3.052 -4.410 1.00 . A A . 40 GLU HG3 1 1
6 15036 1 1 40 GLU N N 130.079 -5.180 -3.254 1.00 . A A . 40 GLU N 1 1
6 15037 1 1 40 GLU O O 132.795 -7.453 -2.834 1.00 . A A . 40 GLU O 1 1
6 15038 1 1 40 GLU OE1 O 133.687 -2.041 -3.805 1.00 . A A . 40 GLU OE1 1 1
6 15039 1 1 40 GLU OE2 O 132.744 -1.435 -5.640 1.00 . A A . 40 GLU OE2 1 1
6 15040 1 1 41 LEU C C 130.814 -8.155 0.399 1.00 . A A . 41 LEU C 1 1
6 15041 1 1 41 LEU CA C 131.981 -7.391 -0.203 1.00 . A A . 41 LEU CA 1 1
6 15042 1 1 41 LEU CB C 132.706 -6.628 0.896 1.00 . A A . 41 LEU CB 1 1
6 15043 1 1 41 LEU CD1 C 133.907 -4.962 -0.577 1.00 . A A . 41 LEU CD1 1 1
6 15044 1 1 41 LEU CD2 C 134.927 -5.721 1.591 1.00 . A A . 41 LEU CD2 1 1
6 15045 1 1 41 LEU CG C 134.074 -6.147 0.391 1.00 . A A . 41 LEU CG 1 1
6 15046 1 1 41 LEU H H 130.887 -5.766 -1.026 1.00 . A A . 41 LEU H 1 1
6 15047 1 1 41 LEU HA H 132.668 -8.106 -0.633 1.00 . A A . 41 LEU HA 1 1
6 15048 1 1 41 LEU HB2 H 132.111 -5.783 1.205 1.00 . A A . 41 LEU HB2 1 1
6 15049 1 1 41 LEU HB3 H 132.854 -7.289 1.731 1.00 . A A . 41 LEU HB3 1 1
6 15050 1 1 41 LEU HD11 H 132.942 -4.500 -0.435 1.00 . A A . 41 LEU HD11 1 1
6 15051 1 1 41 LEU HD12 H 133.986 -5.318 -1.593 1.00 . A A . 41 LEU HD12 1 1
6 15052 1 1 41 LEU HD13 H 134.684 -4.232 -0.396 1.00 . A A . 41 LEU HD13 1 1
6 15053 1 1 41 LEU HD21 H 134.343 -5.087 2.241 1.00 . A A . 41 LEU HD21 1 1
6 15054 1 1 41 LEU HD22 H 135.793 -5.178 1.243 1.00 . A A . 41 LEU HD22 1 1
6 15055 1 1 41 LEU HD23 H 135.246 -6.597 2.136 1.00 . A A . 41 LEU HD23 1 1
6 15056 1 1 41 LEU HG H 134.567 -6.958 -0.126 1.00 . A A . 41 LEU HG 1 1
6 15057 1 1 41 LEU N N 131.527 -6.479 -1.250 1.00 . A A . 41 LEU N 1 1
6 15058 1 1 41 LEU O O 130.729 -8.312 1.622 1.00 . A A . 41 LEU O 1 1
6 15059 1 1 42 SER C C 129.213 -10.570 0.817 1.00 . A A . 42 SER C 1 1
6 15060 1 1 42 SER CA C 128.763 -9.370 0.001 1.00 . A A . 42 SER CA 1 1
6 15061 1 1 42 SER CB C 127.931 -9.839 -1.192 1.00 . A A . 42 SER CB 1 1
6 15062 1 1 42 SER H H 130.047 -8.472 -1.418 1.00 . A A . 42 SER H 1 1
6 15063 1 1 42 SER HA H 128.156 -8.727 0.622 1.00 . A A . 42 SER HA 1 1
6 15064 1 1 42 SER HB2 H 127.010 -10.274 -0.843 1.00 . A A . 42 SER HB2 1 1
6 15065 1 1 42 SER HB3 H 127.709 -8.993 -1.831 1.00 . A A . 42 SER HB3 1 1
6 15066 1 1 42 SER HG H 129.275 -11.241 -1.311 1.00 . A A . 42 SER HG 1 1
6 15067 1 1 42 SER N N 129.924 -8.628 -0.459 1.00 . A A . 42 SER N 1 1
6 15068 1 1 42 SER O O 128.469 -11.071 1.654 1.00 . A A . 42 SER O 1 1
6 15069 1 1 42 SER OG O 128.665 -10.818 -1.919 1.00 . A A . 42 SER OG 1 1
6 15070 1 1 43 GLY C C 131.670 -11.757 2.580 1.00 . A A . 43 GLY C 1 1
6 15071 1 1 43 GLY CA C 130.977 -12.173 1.277 1.00 . A A . 43 GLY CA 1 1
6 15072 1 1 43 GLY H H 130.977 -10.584 -0.124 1.00 . A A . 43 GLY H 1 1
6 15073 1 1 43 GLY HA2 H 130.173 -12.856 1.508 1.00 . A A . 43 GLY HA2 1 1
6 15074 1 1 43 GLY HA3 H 131.694 -12.674 0.644 1.00 . A A . 43 GLY HA3 1 1
6 15075 1 1 43 GLY N N 130.433 -11.026 0.560 1.00 . A A . 43 GLY N 1 1
6 15076 1 1 43 GLY O O 131.197 -12.078 3.670 1.00 . A A . 43 GLY O 1 1
6 15077 1 1 44 PHE C C 132.761 -9.783 4.595 1.00 . A A . 44 PHE C 1 1
6 15078 1 1 44 PHE CA C 133.579 -10.660 3.637 1.00 . A A . 44 PHE CA 1 1
6 15079 1 1 44 PHE CB C 134.815 -9.882 3.183 1.00 . A A . 44 PHE CB 1 1
6 15080 1 1 44 PHE CD1 C 136.631 -11.626 3.119 1.00 . A A . 44 PHE CD1 1 1
6 15081 1 1 44 PHE CD2 C 135.687 -10.849 1.026 1.00 . A A . 44 PHE CD2 1 1
6 15082 1 1 44 PHE CE1 C 137.482 -12.487 2.416 1.00 . A A . 44 PHE CE1 1 1
6 15083 1 1 44 PHE CE2 C 136.539 -11.709 0.322 1.00 . A A . 44 PHE CE2 1 1
6 15084 1 1 44 PHE CG C 135.734 -10.808 2.425 1.00 . A A . 44 PHE CG 1 1
6 15085 1 1 44 PHE CZ C 137.436 -12.529 1.017 1.00 . A A . 44 PHE CZ 1 1
6 15086 1 1 44 PHE H H 133.153 -10.868 1.565 1.00 . A A . 44 PHE H 1 1
6 15087 1 1 44 PHE HA H 133.911 -11.537 4.160 1.00 . A A . 44 PHE HA 1 1
6 15088 1 1 44 PHE HB2 H 134.512 -9.067 2.542 1.00 . A A . 44 PHE HB2 1 1
6 15089 1 1 44 PHE HB3 H 135.332 -9.490 4.046 1.00 . A A . 44 PHE HB3 1 1
6 15090 1 1 44 PHE HD1 H 136.667 -11.595 4.199 1.00 . A A . 44 PHE HD1 1 1
6 15091 1 1 44 PHE HD2 H 134.995 -10.217 0.490 1.00 . A A . 44 PHE HD2 1 1
6 15092 1 1 44 PHE HE1 H 138.174 -13.118 2.952 1.00 . A A . 44 PHE HE1 1 1
6 15093 1 1 44 PHE HE2 H 136.503 -11.741 -0.756 1.00 . A A . 44 PHE HE2 1 1
6 15094 1 1 44 PHE HZ H 138.093 -13.193 0.475 1.00 . A A . 44 PHE HZ 1 1
6 15095 1 1 44 PHE N N 132.810 -11.074 2.459 1.00 . A A . 44 PHE N 1 1
6 15096 1 1 44 PHE O O 132.814 -9.963 5.812 1.00 . A A . 44 PHE O 1 1
6 15097 1 1 45 LEU C C 129.746 -8.436 4.971 1.00 . A A . 45 LEU C 1 1
6 15098 1 1 45 LEU CA C 131.179 -7.932 4.830 1.00 . A A . 45 LEU CA 1 1
6 15099 1 1 45 LEU CB C 131.216 -6.511 4.257 1.00 . A A . 45 LEU CB 1 1
6 15100 1 1 45 LEU CD1 C 133.734 -6.542 4.611 1.00 . A A . 45 LEU CD1 1 1
6 15101 1 1 45 LEU CD2 C 132.548 -4.391 4.118 1.00 . A A . 45 LEU CD2 1 1
6 15102 1 1 45 LEU CG C 132.434 -5.747 4.819 1.00 . A A . 45 LEU CG 1 1
6 15103 1 1 45 LEU H H 132.009 -8.750 3.058 1.00 . A A . 45 LEU H 1 1
6 15104 1 1 45 LEU HA H 131.601 -7.895 5.827 1.00 . A A . 45 LEU HA 1 1
6 15105 1 1 45 LEU HB2 H 131.284 -6.558 3.182 1.00 . A A . 45 LEU HB2 1 1
6 15106 1 1 45 LEU HB3 H 130.312 -5.990 4.535 1.00 . A A . 45 LEU HB3 1 1
6 15107 1 1 45 LEU HD11 H 133.629 -7.199 3.769 1.00 . A A . 45 LEU HD11 1 1
6 15108 1 1 45 LEU HD12 H 133.940 -7.126 5.495 1.00 . A A . 45 LEU HD12 1 1
6 15109 1 1 45 LEU HD13 H 134.556 -5.859 4.436 1.00 . A A . 45 LEU HD13 1 1
6 15110 1 1 45 LEU HD21 H 133.560 -4.025 4.205 1.00 . A A . 45 LEU HD21 1 1
6 15111 1 1 45 LEU HD22 H 131.870 -3.690 4.580 1.00 . A A . 45 LEU HD22 1 1
6 15112 1 1 45 LEU HD23 H 132.296 -4.503 3.076 1.00 . A A . 45 LEU HD23 1 1
6 15113 1 1 45 LEU HG H 132.289 -5.586 5.878 1.00 . A A . 45 LEU HG 1 1
6 15114 1 1 45 LEU N N 132.012 -8.842 4.038 1.00 . A A . 45 LEU N 1 1
6 15115 1 1 45 LEU O O 128.908 -7.760 5.567 1.00 . A A . 45 LEU O 1 1
6 15116 1 1 46 ASP C C 127.236 -9.599 5.508 1.00 . A A . 46 ASP C 1 1
6 15117 1 1 46 ASP CA C 128.106 -10.154 4.374 1.00 . A A . 46 ASP CA 1 1
6 15118 1 1 46 ASP CB C 128.182 -11.687 4.474 1.00 . A A . 46 ASP CB 1 1
6 15119 1 1 46 ASP CG C 128.871 -12.123 5.768 1.00 . A A . 46 ASP CG 1 1
6 15120 1 1 46 ASP H H 130.166 -10.056 3.874 1.00 . A A . 46 ASP H 1 1
6 15121 1 1 46 ASP HA H 127.633 -9.903 3.436 1.00 . A A . 46 ASP HA 1 1
6 15122 1 1 46 ASP HB2 H 127.183 -12.094 4.452 1.00 . A A . 46 ASP HB2 1 1
6 15123 1 1 46 ASP HB3 H 128.739 -12.073 3.635 1.00 . A A . 46 ASP HB3 1 1
6 15124 1 1 46 ASP N N 129.460 -9.591 4.369 1.00 . A A . 46 ASP N 1 1
6 15125 1 1 46 ASP O O 127.553 -9.700 6.691 1.00 . A A . 46 ASP O 1 1
6 15126 1 1 46 ASP OD1 O 129.086 -11.285 6.624 1.00 . A A . 46 ASP OD1 1 1
6 15127 1 1 46 ASP OD2 O 129.175 -13.298 5.880 1.00 . A A . 46 ASP OD2 1 1
6 15128 1 1 47 ALA C C 124.467 -9.398 6.880 1.00 . A A . 47 ALA C 1 1
6 15129 1 1 47 ALA CA C 125.172 -8.369 6.003 1.00 . A A . 47 ALA CA 1 1
6 15130 1 1 47 ALA CB C 124.130 -7.587 5.203 1.00 . A A . 47 ALA CB 1 1
6 15131 1 1 47 ALA H H 125.960 -8.935 4.128 1.00 . A A . 47 ALA H 1 1
6 15132 1 1 47 ALA HA H 125.701 -7.678 6.643 1.00 . A A . 47 ALA HA 1 1
6 15133 1 1 47 ALA HB1 H 124.624 -7.003 4.441 1.00 . A A . 47 ALA HB1 1 1
6 15134 1 1 47 ALA HB2 H 123.588 -6.927 5.865 1.00 . A A . 47 ALA HB2 1 1
6 15135 1 1 47 ALA HB3 H 123.440 -8.276 4.739 1.00 . A A . 47 ALA HB3 1 1
6 15136 1 1 47 ALA N N 126.131 -8.985 5.092 1.00 . A A . 47 ALA N 1 1
6 15137 1 1 47 ALA O O 123.869 -9.043 7.894 1.00 . A A . 47 ALA O 1 1
6 15138 1 1 48 GLN C C 124.284 -11.661 8.703 1.00 . A A . 48 GLN C 1 1
6 15139 1 1 48 GLN CA C 123.822 -11.697 7.251 1.00 . A A . 48 GLN CA 1 1
6 15140 1 1 48 GLN CB C 124.110 -13.076 6.653 1.00 . A A . 48 GLN CB 1 1
6 15141 1 1 48 GLN CD C 123.835 -14.512 4.623 1.00 . A A . 48 GLN CD 1 1
6 15142 1 1 48 GLN CG C 123.510 -13.160 5.249 1.00 . A A . 48 GLN CG 1 1
6 15143 1 1 48 GLN H H 124.974 -10.901 5.654 1.00 . A A . 48 GLN H 1 1
6 15144 1 1 48 GLN HA H 122.758 -11.517 7.216 1.00 . A A . 48 GLN HA 1 1
6 15145 1 1 48 GLN HB2 H 125.178 -13.228 6.599 1.00 . A A . 48 GLN HB2 1 1
6 15146 1 1 48 GLN HB3 H 123.669 -13.838 7.278 1.00 . A A . 48 GLN HB3 1 1
6 15147 1 1 48 GLN HE21 H 122.451 -14.353 3.207 1.00 . A A . 48 GLN HE21 1 1
6 15148 1 1 48 GLN HE22 H 123.363 -15.785 3.174 1.00 . A A . 48 GLN HE22 1 1
6 15149 1 1 48 GLN HG2 H 122.437 -13.041 5.311 1.00 . A A . 48 GLN HG2 1 1
6 15150 1 1 48 GLN HG3 H 123.923 -12.374 4.635 1.00 . A A . 48 GLN HG3 1 1
6 15151 1 1 48 GLN N N 124.505 -10.664 6.482 1.00 . A A . 48 GLN N 1 1
6 15152 1 1 48 GLN NE2 N 123.160 -14.917 3.581 1.00 . A A . 48 GLN NE2 1 1
6 15153 1 1 48 GLN O O 123.493 -11.888 9.619 1.00 . A A . 48 GLN O 1 1
6 15154 1 1 48 GLN OE1 O 124.725 -15.218 5.096 1.00 . A A . 48 GLN OE1 1 1
6 15155 1 1 49 LYS C C 126.445 -9.791 10.563 1.00 . A A . 49 LYS C 1 1
6 15156 1 1 49 LYS CA C 126.094 -11.244 10.266 1.00 . A A . 49 LYS CA 1 1
6 15157 1 1 49 LYS CB C 127.351 -12.110 10.400 1.00 . A A . 49 LYS CB 1 1
6 15158 1 1 49 LYS CD C 126.029 -14.186 10.946 1.00 . A A . 49 LYS CD 1 1
6 15159 1 1 49 LYS CE C 125.939 -15.688 10.677 1.00 . A A . 49 LYS CE 1 1
6 15160 1 1 49 LYS CG C 127.053 -13.560 9.992 1.00 . A A . 49 LYS CG 1 1
6 15161 1 1 49 LYS H H 126.136 -11.149 8.147 1.00 . A A . 49 LYS H 1 1
6 15162 1 1 49 LYS HA H 125.354 -11.573 10.978 1.00 . A A . 49 LYS HA 1 1
6 15163 1 1 49 LYS HB2 H 128.127 -11.713 9.763 1.00 . A A . 49 LYS HB2 1 1
6 15164 1 1 49 LYS HB3 H 127.688 -12.091 11.426 1.00 . A A . 49 LYS HB3 1 1
6 15165 1 1 49 LYS HD2 H 126.336 -14.018 11.967 1.00 . A A . 49 LYS HD2 1 1
6 15166 1 1 49 LYS HD3 H 125.060 -13.743 10.781 1.00 . A A . 49 LYS HD3 1 1
6 15167 1 1 49 LYS HE2 H 125.217 -16.130 11.346 1.00 . A A . 49 LYS HE2 1 1
6 15168 1 1 49 LYS HE3 H 125.632 -15.852 9.655 1.00 . A A . 49 LYS HE3 1 1
6 15169 1 1 49 LYS HG2 H 126.658 -13.573 8.986 1.00 . A A . 49 LYS HG2 1 1
6 15170 1 1 49 LYS HG3 H 127.966 -14.135 10.024 1.00 . A A . 49 LYS HG3 1 1
6 15171 1 1 49 LYS HZ1 H 127.706 -16.546 9.985 1.00 . A A . 49 LYS HZ1 1 1
6 15172 1 1 49 LYS HZ2 H 127.157 -17.184 11.461 1.00 . A A . 49 LYS HZ2 1 1
6 15173 1 1 49 LYS HZ3 H 127.886 -15.651 11.414 1.00 . A A . 49 LYS HZ3 1 1
6 15174 1 1 49 LYS N N 125.556 -11.344 8.913 1.00 . A A . 49 LYS N 1 1
6 15175 1 1 49 LYS NZ N 127.273 -16.314 10.901 1.00 . A A . 49 LYS NZ 1 1
6 15176 1 1 49 LYS O O 126.955 -9.081 9.697 1.00 . A A . 49 LYS O 1 1
6 15177 1 1 50 ASP C C 125.804 -6.998 11.208 1.00 . A A . 50 ASP C 1 1
6 15178 1 1 50 ASP CA C 126.495 -7.976 12.163 1.00 . A A . 50 ASP CA 1 1
6 15179 1 1 50 ASP CB C 128.006 -7.754 12.128 1.00 . A A . 50 ASP CB 1 1
6 15180 1 1 50 ASP CG C 128.686 -8.646 13.161 1.00 . A A . 50 ASP CG 1 1
6 15181 1 1 50 ASP H H 125.781 -9.956 12.448 1.00 . A A . 50 ASP H 1 1
6 15182 1 1 50 ASP HA H 126.138 -7.796 13.166 1.00 . A A . 50 ASP HA 1 1
6 15183 1 1 50 ASP HB2 H 128.383 -7.980 11.143 1.00 . A A . 50 ASP HB2 1 1
6 15184 1 1 50 ASP HB3 H 128.214 -6.724 12.365 1.00 . A A . 50 ASP HB3 1 1
6 15185 1 1 50 ASP N N 126.182 -9.351 11.790 1.00 . A A . 50 ASP N 1 1
6 15186 1 1 50 ASP O O 126.444 -6.120 10.635 1.00 . A A . 50 ASP O 1 1
6 15187 1 1 50 ASP OD1 O 127.993 -9.147 14.031 1.00 . A A . 50 ASP OD1 1 1
6 15188 1 1 50 ASP OD2 O 129.891 -8.816 13.066 1.00 . A A . 50 ASP OD2 1 1
6 15189 1 1 51 VAL C C 123.901 -4.858 10.414 1.00 . A A . 51 VAL C 1 1
6 15190 1 1 51 VAL CA C 123.724 -6.347 10.106 1.00 . A A . 51 VAL CA 1 1
6 15191 1 1 51 VAL CB C 122.239 -6.704 10.216 1.00 . A A . 51 VAL CB 1 1
6 15192 1 1 51 VAL CG1 C 121.408 -5.687 9.432 1.00 . A A . 51 VAL CG1 1 1
6 15193 1 1 51 VAL CG2 C 122.004 -8.103 9.645 1.00 . A A . 51 VAL CG2 1 1
6 15194 1 1 51 VAL H H 124.054 -7.920 11.490 1.00 . A A . 51 VAL H 1 1
6 15195 1 1 51 VAL HA H 124.051 -6.535 9.096 1.00 . A A . 51 VAL HA 1 1
6 15196 1 1 51 VAL HB H 121.943 -6.685 11.256 1.00 . A A . 51 VAL HB 1 1
6 15197 1 1 51 VAL HG11 H 121.936 -5.407 8.534 1.00 . A A . 51 VAL HG11 1 1
6 15198 1 1 51 VAL HG12 H 121.243 -4.811 10.042 1.00 . A A . 51 VAL HG12 1 1
6 15199 1 1 51 VAL HG13 H 120.457 -6.127 9.169 1.00 . A A . 51 VAL HG13 1 1
6 15200 1 1 51 VAL HG21 H 121.088 -8.508 10.050 1.00 . A A . 51 VAL HG21 1 1
6 15201 1 1 51 VAL HG22 H 122.830 -8.745 9.911 1.00 . A A . 51 VAL HG22 1 1
6 15202 1 1 51 VAL HG23 H 121.925 -8.044 8.569 1.00 . A A . 51 VAL HG23 1 1
6 15203 1 1 51 VAL N N 124.502 -7.185 11.021 1.00 . A A . 51 VAL N 1 1
6 15204 1 1 51 VAL O O 123.940 -4.033 9.501 1.00 . A A . 51 VAL O 1 1
6 15205 1 1 52 ASP C C 125.588 -2.655 11.915 1.00 . A A . 52 ASP C 1 1
6 15206 1 1 52 ASP CA C 124.143 -3.119 12.090 1.00 . A A . 52 ASP CA 1 1
6 15207 1 1 52 ASP CB C 123.718 -2.946 13.551 1.00 . A A . 52 ASP CB 1 1
6 15208 1 1 52 ASP CG C 124.671 -3.703 14.471 1.00 . A A . 52 ASP CG 1 1
6 15209 1 1 52 ASP H H 123.941 -5.212 12.380 1.00 . A A . 52 ASP H 1 1
6 15210 1 1 52 ASP HA H 123.503 -2.510 11.470 1.00 . A A . 52 ASP HA 1 1
6 15211 1 1 52 ASP HB2 H 123.734 -1.895 13.805 1.00 . A A . 52 ASP HB2 1 1
6 15212 1 1 52 ASP HB3 H 122.716 -3.329 13.680 1.00 . A A . 52 ASP HB3 1 1
6 15213 1 1 52 ASP N N 123.990 -4.518 11.691 1.00 . A A . 52 ASP N 1 1
6 15214 1 1 52 ASP O O 125.961 -1.572 12.366 1.00 . A A . 52 ASP O 1 1
6 15215 1 1 52 ASP OD1 O 125.727 -4.098 14.007 1.00 . A A . 52 ASP OD1 1 1
6 15216 1 1 52 ASP OD2 O 124.328 -3.877 15.629 1.00 . A A . 52 ASP OD2 1 1
6 15217 1 1 53 ALA C C 127.982 -1.878 10.241 1.00 . A A . 53 ALA C 1 1
6 15218 1 1 53 ALA CA C 127.806 -3.163 11.047 1.00 . A A . 53 ALA CA 1 1
6 15219 1 1 53 ALA CB C 128.495 -4.302 10.291 1.00 . A A . 53 ALA CB 1 1
6 15220 1 1 53 ALA H H 126.046 -4.340 10.939 1.00 . A A . 53 ALA H 1 1
6 15221 1 1 53 ALA HA H 128.291 -3.048 12.004 1.00 . A A . 53 ALA HA 1 1
6 15222 1 1 53 ALA HB1 H 129.395 -3.930 9.821 1.00 . A A . 53 ALA HB1 1 1
6 15223 1 1 53 ALA HB2 H 127.829 -4.686 9.534 1.00 . A A . 53 ALA HB2 1 1
6 15224 1 1 53 ALA HB3 H 128.751 -5.087 10.979 1.00 . A A . 53 ALA HB3 1 1
6 15225 1 1 53 ALA N N 126.398 -3.487 11.267 1.00 . A A . 53 ALA N 1 1
6 15226 1 1 53 ALA O O 128.986 -1.184 10.398 1.00 . A A . 53 ALA O 1 1
6 15227 1 1 54 VAL C C 127.307 0.876 9.364 1.00 . A A . 54 VAL C 1 1
6 15228 1 1 54 VAL CA C 127.170 -0.387 8.515 1.00 . A A . 54 VAL CA 1 1
6 15229 1 1 54 VAL CB C 125.937 -0.271 7.620 1.00 . A A . 54 VAL CB 1 1
6 15230 1 1 54 VAL CG1 C 125.965 1.067 6.875 1.00 . A A . 54 VAL CG1 1 1
6 15231 1 1 54 VAL CG2 C 125.938 -1.426 6.615 1.00 . A A . 54 VAL CG2 1 1
6 15232 1 1 54 VAL H H 126.269 -2.173 9.237 1.00 . A A . 54 VAL H 1 1
6 15233 1 1 54 VAL HA H 128.038 -0.489 7.882 1.00 . A A . 54 VAL HA 1 1
6 15234 1 1 54 VAL HB H 125.044 -0.325 8.226 1.00 . A A . 54 VAL HB 1 1
6 15235 1 1 54 VAL HG11 H 125.793 1.873 7.574 1.00 . A A . 54 VAL HG11 1 1
6 15236 1 1 54 VAL HG12 H 125.195 1.076 6.119 1.00 . A A . 54 VAL HG12 1 1
6 15237 1 1 54 VAL HG13 H 126.930 1.199 6.407 1.00 . A A . 54 VAL HG13 1 1
6 15238 1 1 54 VAL HG21 H 126.507 -1.143 5.742 1.00 . A A . 54 VAL HG21 1 1
6 15239 1 1 54 VAL HG22 H 124.922 -1.654 6.331 1.00 . A A . 54 VAL HG22 1 1
6 15240 1 1 54 VAL HG23 H 126.387 -2.300 7.068 1.00 . A A . 54 VAL HG23 1 1
6 15241 1 1 54 VAL N N 127.038 -1.578 9.351 1.00 . A A . 54 VAL N 1 1
6 15242 1 1 54 VAL O O 128.207 1.692 9.138 1.00 . A A . 54 VAL O 1 1
6 15243 1 1 55 ASP C C 127.819 2.161 12.043 1.00 . A A . 55 ASP C 1 1
6 15244 1 1 55 ASP CA C 126.530 2.194 11.228 1.00 . A A . 55 ASP CA 1 1
6 15245 1 1 55 ASP CB C 125.334 2.223 12.181 1.00 . A A . 55 ASP CB 1 1
6 15246 1 1 55 ASP CG C 125.300 3.548 12.934 1.00 . A A . 55 ASP CG 1 1
6 15247 1 1 55 ASP H H 125.755 0.350 10.518 1.00 . A A . 55 ASP H 1 1
6 15248 1 1 55 ASP HA H 126.517 3.088 10.625 1.00 . A A . 55 ASP HA 1 1
6 15249 1 1 55 ASP HB2 H 124.421 2.107 11.614 1.00 . A A . 55 ASP HB2 1 1
6 15250 1 1 55 ASP HB3 H 125.422 1.412 12.890 1.00 . A A . 55 ASP HB3 1 1
6 15251 1 1 55 ASP N N 126.441 1.031 10.357 1.00 . A A . 55 ASP N 1 1
6 15252 1 1 55 ASP O O 128.512 3.173 12.206 1.00 . A A . 55 ASP O 1 1
6 15253 1 1 55 ASP OD1 O 126.112 4.404 12.625 1.00 . A A . 55 ASP OD1 1 1
6 15254 1 1 55 ASP OD2 O 124.461 3.688 13.810 1.00 . A A . 55 ASP OD2 1 1
6 15255 1 1 56 LYS C C 130.574 1.208 12.632 1.00 . A A . 56 LYS C 1 1
6 15256 1 1 56 LYS CA C 129.317 0.830 13.384 1.00 . A A . 56 LYS CA 1 1
6 15257 1 1 56 LYS CB C 129.426 -0.592 13.878 1.00 . A A . 56 LYS CB 1 1
6 15258 1 1 56 LYS CD C 128.603 -1.731 15.916 1.00 . A A . 56 LYS CD 1 1
6 15259 1 1 56 LYS CE C 129.167 -3.078 15.455 1.00 . A A . 56 LYS CE 1 1
6 15260 1 1 56 LYS CG C 128.181 -0.905 14.727 1.00 . A A . 56 LYS CG 1 1
6 15261 1 1 56 LYS H H 127.546 0.211 12.411 1.00 . A A . 56 LYS H 1 1
6 15262 1 1 56 LYS HA H 129.228 1.454 14.266 1.00 . A A . 56 LYS HA 1 1
6 15263 1 1 56 LYS HB2 H 129.472 -1.265 13.032 1.00 . A A . 56 LYS HB2 1 1
6 15264 1 1 56 LYS HB3 H 130.320 -0.693 14.473 1.00 . A A . 56 LYS HB3 1 1
6 15265 1 1 56 LYS HD2 H 129.362 -1.162 16.433 1.00 . A A . 56 LYS HD2 1 1
6 15266 1 1 56 LYS HD3 H 127.757 -1.889 16.569 1.00 . A A . 56 LYS HD3 1 1
6 15267 1 1 56 LYS HE2 H 130.006 -2.914 14.797 1.00 . A A . 56 LYS HE2 1 1
6 15268 1 1 56 LYS HE3 H 129.491 -3.645 16.315 1.00 . A A . 56 LYS HE3 1 1
6 15269 1 1 56 LYS HG2 H 127.714 0.008 15.072 1.00 . A A . 56 LYS HG2 1 1
6 15270 1 1 56 LYS HG3 H 127.476 -1.468 14.134 1.00 . A A . 56 LYS HG3 1 1
6 15271 1 1 56 LYS HZ1 H 127.872 -3.344 13.846 1.00 . A A . 56 LYS HZ1 1 1
6 15272 1 1 56 LYS HZ2 H 127.261 -3.906 15.329 1.00 . A A . 56 LYS HZ2 1 1
6 15273 1 1 56 LYS HZ3 H 128.457 -4.792 14.510 1.00 . A A . 56 LYS HZ3 1 1
6 15274 1 1 56 LYS N N 128.132 0.981 12.566 1.00 . A A . 56 LYS N 1 1
6 15275 1 1 56 LYS NZ N 128.110 -3.838 14.731 1.00 . A A . 56 LYS NZ 1 1
6 15276 1 1 56 LYS O O 131.461 1.855 13.188 1.00 . A A . 56 LYS O 1 1
6 15277 1 1 57 VAL C C 131.808 2.613 10.170 1.00 . A A . 57 VAL C 1 1
6 15278 1 1 57 VAL CA C 131.837 1.163 10.597 1.00 . A A . 57 VAL CA 1 1
6 15279 1 1 57 VAL CB C 131.997 0.250 9.378 1.00 . A A . 57 VAL CB 1 1
6 15280 1 1 57 VAL CG1 C 131.985 -1.211 9.831 1.00 . A A . 57 VAL CG1 1 1
6 15281 1 1 57 VAL CG2 C 130.848 0.486 8.399 1.00 . A A . 57 VAL CG2 1 1
6 15282 1 1 57 VAL H H 129.929 0.311 10.953 1.00 . A A . 57 VAL H 1 1
6 15283 1 1 57 VAL HA H 132.687 1.039 11.232 1.00 . A A . 57 VAL HA 1 1
6 15284 1 1 57 VAL HB H 132.937 0.465 8.891 1.00 . A A . 57 VAL HB 1 1
6 15285 1 1 57 VAL HG11 H 131.707 -1.843 9.000 1.00 . A A . 57 VAL HG11 1 1
6 15286 1 1 57 VAL HG12 H 131.271 -1.334 10.632 1.00 . A A . 57 VAL HG12 1 1
6 15287 1 1 57 VAL HG13 H 132.969 -1.487 10.180 1.00 . A A . 57 VAL HG13 1 1
6 15288 1 1 57 VAL HG21 H 129.919 0.239 8.879 1.00 . A A . 57 VAL HG21 1 1
6 15289 1 1 57 VAL HG22 H 130.982 -0.141 7.529 1.00 . A A . 57 VAL HG22 1 1
6 15290 1 1 57 VAL HG23 H 130.836 1.523 8.098 1.00 . A A . 57 VAL HG23 1 1
6 15291 1 1 57 VAL N N 130.658 0.819 11.365 1.00 . A A . 57 VAL N 1 1
6 15292 1 1 57 VAL O O 132.844 3.273 10.162 1.00 . A A . 57 VAL O 1 1
6 15293 1 1 58 MET C C 131.049 5.423 10.543 1.00 . A A . 58 MET C 1 1
6 15294 1 1 58 MET CA C 130.553 4.511 9.421 1.00 . A A . 58 MET CA 1 1
6 15295 1 1 58 MET CB C 129.116 4.865 8.990 1.00 . A A . 58 MET CB 1 1
6 15296 1 1 58 MET CE C 127.635 8.081 9.311 1.00 . A A . 58 MET CE 1 1
6 15297 1 1 58 MET CG C 128.377 5.584 10.118 1.00 . A A . 58 MET CG 1 1
6 15298 1 1 58 MET H H 129.819 2.567 9.859 1.00 . A A . 58 MET H 1 1
6 15299 1 1 58 MET HA H 131.205 4.646 8.569 1.00 . A A . 58 MET HA 1 1
6 15300 1 1 58 MET HB2 H 129.150 5.507 8.121 1.00 . A A . 58 MET HB2 1 1
6 15301 1 1 58 MET HB3 H 128.587 3.957 8.740 1.00 . A A . 58 MET HB3 1 1
6 15302 1 1 58 MET HE1 H 126.683 7.812 9.745 1.00 . A A . 58 MET HE1 1 1
6 15303 1 1 58 MET HE2 H 127.673 7.744 8.289 1.00 . A A . 58 MET HE2 1 1
6 15304 1 1 58 MET HE3 H 127.762 9.155 9.339 1.00 . A A . 58 MET HE3 1 1
6 15305 1 1 58 MET HG2 H 127.315 5.577 9.916 1.00 . A A . 58 MET HG2 1 1
6 15306 1 1 58 MET HG3 H 128.573 5.061 11.039 1.00 . A A . 58 MET HG3 1 1
6 15307 1 1 58 MET N N 130.631 3.124 9.831 1.00 . A A . 58 MET N 1 1
6 15308 1 1 58 MET O O 131.741 6.412 10.281 1.00 . A A . 58 MET O 1 1
6 15309 1 1 58 MET SD S 128.962 7.298 10.251 1.00 . A A . 58 MET SD 1 1
6 15310 1 1 59 LYS C C 132.698 6.010 12.872 1.00 . A A . 59 LYS C 1 1
6 15311 1 1 59 LYS CA C 131.179 5.941 12.889 1.00 . A A . 59 LYS CA 1 1
6 15312 1 1 59 LYS CB C 130.697 5.413 14.244 1.00 . A A . 59 LYS CB 1 1
6 15313 1 1 59 LYS CD C 128.712 5.108 15.729 1.00 . A A . 59 LYS CD 1 1
6 15314 1 1 59 LYS CE C 127.183 5.118 15.785 1.00 . A A . 59 LYS CE 1 1
6 15315 1 1 59 LYS CG C 129.175 5.535 14.335 1.00 . A A . 59 LYS CG 1 1
6 15316 1 1 59 LYS H H 130.155 4.295 11.977 1.00 . A A . 59 LYS H 1 1
6 15317 1 1 59 LYS HA H 130.787 6.938 12.747 1.00 . A A . 59 LYS HA 1 1
6 15318 1 1 59 LYS HB2 H 130.982 4.375 14.346 1.00 . A A . 59 LYS HB2 1 1
6 15319 1 1 59 LYS HB3 H 131.150 5.989 15.036 1.00 . A A . 59 LYS HB3 1 1
6 15320 1 1 59 LYS HD2 H 129.074 4.112 15.939 1.00 . A A . 59 LYS HD2 1 1
6 15321 1 1 59 LYS HD3 H 129.101 5.796 16.465 1.00 . A A . 59 LYS HD3 1 1
6 15322 1 1 59 LYS HE2 H 126.792 4.376 15.104 1.00 . A A . 59 LYS HE2 1 1
6 15323 1 1 59 LYS HE3 H 126.858 4.892 16.789 1.00 . A A . 59 LYS HE3 1 1
6 15324 1 1 59 LYS HG2 H 128.887 6.561 14.159 1.00 . A A . 59 LYS HG2 1 1
6 15325 1 1 59 LYS HG3 H 128.715 4.904 13.597 1.00 . A A . 59 LYS HG3 1 1
6 15326 1 1 59 LYS HZ1 H 125.853 6.709 15.972 1.00 . A A . 59 LYS HZ1 1 1
6 15327 1 1 59 LYS HZ2 H 126.411 6.455 14.387 1.00 . A A . 59 LYS HZ2 1 1
6 15328 1 1 59 LYS HZ3 H 127.428 7.172 15.544 1.00 . A A . 59 LYS HZ3 1 1
6 15329 1 1 59 LYS N N 130.713 5.098 11.795 1.00 . A A . 59 LYS N 1 1
6 15330 1 1 59 LYS NZ N 126.680 6.465 15.392 1.00 . A A . 59 LYS NZ 1 1
6 15331 1 1 59 LYS O O 133.283 7.066 13.111 1.00 . A A . 59 LYS O 1 1
6 15332 1 1 60 GLU C C 135.275 5.739 11.345 1.00 . A A . 60 GLU C 1 1
6 15333 1 1 60 GLU CA C 134.788 4.856 12.490 1.00 . A A . 60 GLU CA 1 1
6 15334 1 1 60 GLU CB C 135.273 3.420 12.275 1.00 . A A . 60 GLU CB 1 1
6 15335 1 1 60 GLU CD C 135.447 1.155 13.322 1.00 . A A . 60 GLU CD 1 1
6 15336 1 1 60 GLU CG C 134.910 2.572 13.495 1.00 . A A . 60 GLU CG 1 1
6 15337 1 1 60 GLU H H 132.822 4.074 12.361 1.00 . A A . 60 GLU H 1 1
6 15338 1 1 60 GLU HA H 135.194 5.227 13.418 1.00 . A A . 60 GLU HA 1 1
6 15339 1 1 60 GLU HB2 H 134.800 3.008 11.395 1.00 . A A . 60 GLU HB2 1 1
6 15340 1 1 60 GLU HB3 H 136.344 3.418 12.143 1.00 . A A . 60 GLU HB3 1 1
6 15341 1 1 60 GLU HG2 H 135.343 3.013 14.381 1.00 . A A . 60 GLU HG2 1 1
6 15342 1 1 60 GLU HG3 H 133.836 2.536 13.600 1.00 . A A . 60 GLU HG3 1 1
6 15343 1 1 60 GLU N N 133.335 4.885 12.562 1.00 . A A . 60 GLU N 1 1
6 15344 1 1 60 GLU O O 136.304 6.406 11.457 1.00 . A A . 60 GLU O 1 1
6 15345 1 1 60 GLU OE1 O 135.909 0.846 12.236 1.00 . A A . 60 GLU OE1 1 1
6 15346 1 1 60 GLU OE2 O 135.387 0.399 14.278 1.00 . A A . 60 GLU OE2 1 1
6 15347 1 1 61 LEU C C 134.775 8.026 9.383 1.00 . A A . 61 LEU C 1 1
6 15348 1 1 61 LEU CA C 134.888 6.544 9.083 1.00 . A A . 61 LEU CA 1 1
6 15349 1 1 61 LEU CB C 133.981 6.231 7.886 1.00 . A A . 61 LEU CB 1 1
6 15350 1 1 61 LEU CD1 C 133.264 4.502 6.236 1.00 . A A . 61 LEU CD1 1 1
6 15351 1 1 61 LEU CD2 C 135.529 4.377 7.271 1.00 . A A . 61 LEU CD2 1 1
6 15352 1 1 61 LEU CG C 134.071 4.755 7.511 1.00 . A A . 61 LEU CG 1 1
6 15353 1 1 61 LEU H H 133.714 5.186 10.211 1.00 . A A . 61 LEU H 1 1
6 15354 1 1 61 LEU HA H 135.908 6.327 8.812 1.00 . A A . 61 LEU HA 1 1
6 15355 1 1 61 LEU HB2 H 132.959 6.474 8.139 1.00 . A A . 61 LEU HB2 1 1
6 15356 1 1 61 LEU HB3 H 134.292 6.830 7.045 1.00 . A A . 61 LEU HB3 1 1
6 15357 1 1 61 LEU HD11 H 133.710 5.042 5.415 1.00 . A A . 61 LEU HD11 1 1
6 15358 1 1 61 LEU HD12 H 132.249 4.841 6.382 1.00 . A A . 61 LEU HD12 1 1
6 15359 1 1 61 LEU HD13 H 133.263 3.445 6.014 1.00 . A A . 61 LEU HD13 1 1
6 15360 1 1 61 LEU HD21 H 135.576 3.523 6.614 1.00 . A A . 61 LEU HD21 1 1
6 15361 1 1 61 LEU HD22 H 135.990 4.133 8.217 1.00 . A A . 61 LEU HD22 1 1
6 15362 1 1 61 LEU HD23 H 136.050 5.210 6.820 1.00 . A A . 61 LEU HD23 1 1
6 15363 1 1 61 LEU HG H 133.671 4.157 8.309 1.00 . A A . 61 LEU HG 1 1
6 15364 1 1 61 LEU N N 134.524 5.737 10.242 1.00 . A A . 61 LEU N 1 1
6 15365 1 1 61 LEU O O 135.548 8.830 8.874 1.00 . A A . 61 LEU O 1 1
6 15366 1 1 62 ASP C C 134.722 10.339 11.358 1.00 . A A . 62 ASP C 1 1
6 15367 1 1 62 ASP CA C 133.606 9.810 10.468 1.00 . A A . 62 ASP CA 1 1
6 15368 1 1 62 ASP CB C 132.265 10.005 11.161 1.00 . A A . 62 ASP CB 1 1
6 15369 1 1 62 ASP CG C 131.948 11.484 11.254 1.00 . A A . 62 ASP CG 1 1
6 15370 1 1 62 ASP H H 133.172 7.731 10.553 1.00 . A A . 62 ASP H 1 1
6 15371 1 1 62 ASP HA H 133.603 10.361 9.541 1.00 . A A . 62 ASP HA 1 1
6 15372 1 1 62 ASP HB2 H 131.492 9.507 10.594 1.00 . A A . 62 ASP HB2 1 1
6 15373 1 1 62 ASP HB3 H 132.310 9.585 12.155 1.00 . A A . 62 ASP HB3 1 1
6 15374 1 1 62 ASP N N 133.793 8.400 10.183 1.00 . A A . 62 ASP N 1 1
6 15375 1 1 62 ASP O O 134.564 10.460 12.574 1.00 . A A . 62 ASP O 1 1
6 15376 1 1 62 ASP OD1 O 132.577 12.254 10.538 1.00 . A A . 62 ASP OD1 1 1
6 15377 1 1 62 ASP OD2 O 131.065 11.824 12.023 1.00 . A A . 62 ASP OD2 1 1
6 15378 1 1 63 GLU C C 136.683 12.581 12.058 1.00 . A A . 63 GLU C 1 1
6 15379 1 1 63 GLU CA C 136.985 11.220 11.457 1.00 . A A . 63 GLU CA 1 1
6 15380 1 1 63 GLU CB C 138.191 11.343 10.524 1.00 . A A . 63 GLU CB 1 1
6 15381 1 1 63 GLU CD C 140.595 12.037 10.389 1.00 . A A . 63 GLU CD 1 1
6 15382 1 1 63 GLU CG C 139.397 11.859 11.316 1.00 . A A . 63 GLU CG 1 1
6 15383 1 1 63 GLU H H 135.903 10.571 9.758 1.00 . A A . 63 GLU H 1 1
6 15384 1 1 63 GLU HA H 137.242 10.541 12.255 1.00 . A A . 63 GLU HA 1 1
6 15385 1 1 63 GLU HB2 H 138.421 10.373 10.106 1.00 . A A . 63 GLU HB2 1 1
6 15386 1 1 63 GLU HB3 H 137.962 12.035 9.729 1.00 . A A . 63 GLU HB3 1 1
6 15387 1 1 63 GLU HG2 H 139.152 12.815 11.755 1.00 . A A . 63 GLU HG2 1 1
6 15388 1 1 63 GLU HG3 H 139.639 11.165 12.097 1.00 . A A . 63 GLU HG3 1 1
6 15389 1 1 63 GLU N N 135.847 10.675 10.732 1.00 . A A . 63 GLU N 1 1
6 15390 1 1 63 GLU O O 137.147 12.898 13.153 1.00 . A A . 63 GLU O 1 1
6 15391 1 1 63 GLU OE1 O 140.442 11.797 9.203 1.00 . A A . 63 GLU OE1 1 1
6 15392 1 1 63 GLU OE2 O 141.647 12.411 10.879 1.00 . A A . 63 GLU OE2 1 1
6 15393 1 1 64 ASN C C 134.369 14.781 12.659 1.00 . A A . 64 ASN C 1 1
6 15394 1 1 64 ASN CA C 135.638 14.738 11.811 1.00 . A A . 64 ASN CA 1 1
6 15395 1 1 64 ASN CB C 135.507 15.697 10.628 1.00 . A A . 64 ASN CB 1 1
6 15396 1 1 64 ASN CG C 134.216 15.422 9.861 1.00 . A A . 64 ASN CG 1 1
6 15397 1 1 64 ASN H H 135.615 13.115 10.449 1.00 . A A . 64 ASN H 1 1
6 15398 1 1 64 ASN HA H 136.472 15.064 12.419 1.00 . A A . 64 ASN HA 1 1
6 15399 1 1 64 ASN HB2 H 135.496 16.714 10.993 1.00 . A A . 64 ASN HB2 1 1
6 15400 1 1 64 ASN HB3 H 136.349 15.565 9.966 1.00 . A A . 64 ASN HB3 1 1
6 15401 1 1 64 ASN HD21 H 134.101 17.264 9.132 1.00 . A A . 64 ASN HD21 1 1
6 15402 1 1 64 ASN HD22 H 132.846 16.224 8.671 1.00 . A A . 64 ASN HD22 1 1
6 15403 1 1 64 ASN N N 135.938 13.401 11.328 1.00 . A A . 64 ASN N 1 1
6 15404 1 1 64 ASN ND2 N 133.677 16.382 9.162 1.00 . A A . 64 ASN ND2 1 1
6 15405 1 1 64 ASN O O 133.978 15.844 13.141 1.00 . A A . 64 ASN O 1 1
6 15406 1 1 64 ASN OD1 O 133.682 14.308 9.908 1.00 . A A . 64 ASN OD1 1 1
6 15407 1 1 65 GLY C C 131.320 14.151 12.974 1.00 . A A . 65 GLY C 1 1
6 15408 1 1 65 GLY CA C 132.542 13.575 13.691 1.00 . A A . 65 GLY CA 1 1
6 15409 1 1 65 GLY H H 134.105 12.807 12.478 1.00 . A A . 65 GLY H 1 1
6 15410 1 1 65 GLY HA2 H 132.344 12.545 13.951 1.00 . A A . 65 GLY HA2 1 1
6 15411 1 1 65 GLY HA3 H 132.714 14.138 14.596 1.00 . A A . 65 GLY HA3 1 1
6 15412 1 1 65 GLY N N 133.744 13.631 12.866 1.00 . A A . 65 GLY N 1 1
6 15413 1 1 65 GLY O O 130.388 14.625 13.625 1.00 . A A . 65 GLY O 1 1
6 15414 1 1 66 ASP C C 129.356 13.448 10.354 1.00 . A A . 66 ASP C 1 1
6 15415 1 1 66 ASP CA C 130.186 14.603 10.886 1.00 . A A . 66 ASP CA 1 1
6 15416 1 1 66 ASP CB C 130.669 15.462 9.715 1.00 . A A . 66 ASP CB 1 1
6 15417 1 1 66 ASP CG C 131.444 14.600 8.727 1.00 . A A . 66 ASP CG 1 1
6 15418 1 1 66 ASP H H 132.040 13.706 11.162 1.00 . A A . 66 ASP H 1 1
6 15419 1 1 66 ASP HA H 129.566 15.212 11.530 1.00 . A A . 66 ASP HA 1 1
6 15420 1 1 66 ASP HB2 H 129.818 15.903 9.219 1.00 . A A . 66 ASP HB2 1 1
6 15421 1 1 66 ASP HB3 H 131.313 16.246 10.088 1.00 . A A . 66 ASP HB3 1 1
6 15422 1 1 66 ASP N N 131.306 14.100 11.641 1.00 . A A . 66 ASP N 1 1
6 15423 1 1 66 ASP O O 129.833 12.333 10.157 1.00 . A A . 66 ASP O 1 1
6 15424 1 1 66 ASP OD1 O 131.430 13.395 8.892 1.00 . A A . 66 ASP OD1 1 1
6 15425 1 1 66 ASP OD2 O 132.054 15.159 7.830 1.00 . A A . 66 ASP OD2 1 1
6 15426 1 1 67 GLY C C 127.577 12.220 8.249 1.00 . A A . 67 GLY C 1 1
6 15427 1 1 67 GLY CA C 127.150 12.796 9.599 1.00 . A A . 67 GLY CA 1 1
6 15428 1 1 67 GLY H H 127.843 14.666 10.304 1.00 . A A . 67 GLY H 1 1
6 15429 1 1 67 GLY HA2 H 127.042 11.987 10.307 1.00 . A A . 67 GLY HA2 1 1
6 15430 1 1 67 GLY HA3 H 126.196 13.290 9.482 1.00 . A A . 67 GLY HA3 1 1
6 15431 1 1 67 GLY N N 128.117 13.756 10.122 1.00 . A A . 67 GLY N 1 1
6 15432 1 1 67 GLY O O 127.179 11.115 7.884 1.00 . A A . 67 GLY O 1 1
6 15433 1 1 68 GLU C C 130.154 11.929 6.163 1.00 . A A . 68 GLU C 1 1
6 15434 1 1 68 GLU CA C 128.761 12.580 6.151 1.00 . A A . 68 GLU CA 1 1
6 15435 1 1 68 GLU CB C 128.746 13.796 5.226 1.00 . A A . 68 GLU CB 1 1
6 15436 1 1 68 GLU CD C 127.633 12.612 3.331 1.00 . A A . 68 GLU CD 1 1
6 15437 1 1 68 GLU CG C 128.890 13.353 3.773 1.00 . A A . 68 GLU CG 1 1
6 15438 1 1 68 GLU H H 128.596 13.888 7.814 1.00 . A A . 68 GLU H 1 1
6 15439 1 1 68 GLU HA H 128.049 11.859 5.776 1.00 . A A . 68 GLU HA 1 1
6 15440 1 1 68 GLU HB2 H 127.814 14.328 5.349 1.00 . A A . 68 GLU HB2 1 1
6 15441 1 1 68 GLU HB3 H 129.567 14.450 5.482 1.00 . A A . 68 GLU HB3 1 1
6 15442 1 1 68 GLU HG2 H 129.022 14.222 3.153 1.00 . A A . 68 GLU HG2 1 1
6 15443 1 1 68 GLU HG3 H 129.743 12.699 3.672 1.00 . A A . 68 GLU HG3 1 1
6 15444 1 1 68 GLU N N 128.342 12.999 7.488 1.00 . A A . 68 GLU N 1 1
6 15445 1 1 68 GLU O O 131.028 12.283 6.969 1.00 . A A . 68 GLU O 1 1
6 15446 1 1 68 GLU OE1 O 126.593 12.843 3.926 1.00 . A A . 68 GLU OE1 1 1
6 15447 1 1 68 GLU OE2 O 127.729 11.826 2.405 1.00 . A A . 68 GLU OE2 1 1
6 15448 1 1 69 VAL C C 132.363 10.573 3.906 1.00 . A A . 69 VAL C 1 1
6 15449 1 1 69 VAL CA C 131.612 10.228 5.189 1.00 . A A . 69 VAL CA 1 1
6 15450 1 1 69 VAL CB C 131.342 8.724 5.221 1.00 . A A . 69 VAL CB 1 1
6 15451 1 1 69 VAL CG1 C 132.669 7.969 5.216 1.00 . A A . 69 VAL CG1 1 1
6 15452 1 1 69 VAL CG2 C 130.561 8.375 6.490 1.00 . A A . 69 VAL CG2 1 1
6 15453 1 1 69 VAL H H 129.616 10.703 4.663 1.00 . A A . 69 VAL H 1 1
6 15454 1 1 69 VAL HA H 132.224 10.488 6.039 1.00 . A A . 69 VAL HA 1 1
6 15455 1 1 69 VAL HB H 130.765 8.444 4.352 1.00 . A A . 69 VAL HB 1 1
6 15456 1 1 69 VAL HG11 H 132.521 6.984 5.633 1.00 . A A . 69 VAL HG11 1 1
6 15457 1 1 69 VAL HG12 H 133.392 8.509 5.808 1.00 . A A . 69 VAL HG12 1 1
6 15458 1 1 69 VAL HG13 H 133.028 7.879 4.201 1.00 . A A . 69 VAL HG13 1 1
6 15459 1 1 69 VAL HG21 H 129.642 8.941 6.515 1.00 . A A . 69 VAL HG21 1 1
6 15460 1 1 69 VAL HG22 H 131.158 8.617 7.357 1.00 . A A . 69 VAL HG22 1 1
6 15461 1 1 69 VAL HG23 H 130.334 7.319 6.493 1.00 . A A . 69 VAL HG23 1 1
6 15462 1 1 69 VAL N N 130.345 10.950 5.271 1.00 . A A . 69 VAL N 1 1
6 15463 1 1 69 VAL O O 131.781 10.624 2.825 1.00 . A A . 69 VAL O 1 1
6 15464 1 1 70 ASP C C 135.266 9.937 2.377 1.00 . A A . 70 ASP C 1 1
6 15465 1 1 70 ASP CA C 134.495 11.155 2.890 1.00 . A A . 70 ASP CA 1 1
6 15466 1 1 70 ASP CB C 135.481 12.264 3.257 1.00 . A A . 70 ASP CB 1 1
6 15467 1 1 70 ASP CG C 136.199 12.757 2.004 1.00 . A A . 70 ASP CG 1 1
6 15468 1 1 70 ASP H H 134.069 10.759 4.928 1.00 . A A . 70 ASP H 1 1
6 15469 1 1 70 ASP HA H 133.857 11.515 2.095 1.00 . A A . 70 ASP HA 1 1
6 15470 1 1 70 ASP HB2 H 134.948 13.084 3.712 1.00 . A A . 70 ASP HB2 1 1
6 15471 1 1 70 ASP HB3 H 136.207 11.882 3.950 1.00 . A A . 70 ASP HB3 1 1
6 15472 1 1 70 ASP N N 133.662 10.813 4.038 1.00 . A A . 70 ASP N 1 1
6 15473 1 1 70 ASP O O 135.702 9.074 3.153 1.00 . A A . 70 ASP O 1 1
6 15474 1 1 70 ASP OD1 O 135.840 12.311 0.927 1.00 . A A . 70 ASP OD1 1 1
6 15475 1 1 70 ASP OD2 O 137.096 13.573 2.141 1.00 . A A . 70 ASP OD2 1 1
6 15476 1 1 71 PHE C C 137.534 8.628 1.164 1.00 . A A . 71 PHE C 1 1
6 15477 1 1 71 PHE CA C 136.191 8.783 0.471 1.00 . A A . 71 PHE CA 1 1
6 15478 1 1 71 PHE CB C 136.400 9.048 -1.021 1.00 . A A . 71 PHE CB 1 1
6 15479 1 1 71 PHE CD1 C 136.575 6.685 -1.908 1.00 . A A . 71 PHE CD1 1 1
6 15480 1 1 71 PHE CD2 C 138.531 8.119 -1.978 1.00 . A A . 71 PHE CD2 1 1
6 15481 1 1 71 PHE CE1 C 137.315 5.655 -2.506 1.00 . A A . 71 PHE CE1 1 1
6 15482 1 1 71 PHE CE2 C 139.270 7.092 -2.572 1.00 . A A . 71 PHE CE2 1 1
6 15483 1 1 71 PHE CG C 137.185 7.916 -1.642 1.00 . A A . 71 PHE CG 1 1
6 15484 1 1 71 PHE CZ C 138.663 5.859 -2.836 1.00 . A A . 71 PHE CZ 1 1
6 15485 1 1 71 PHE H H 135.101 10.596 0.495 1.00 . A A . 71 PHE H 1 1
6 15486 1 1 71 PHE HA H 135.622 7.871 0.587 1.00 . A A . 71 PHE HA 1 1
6 15487 1 1 71 PHE HB2 H 135.440 9.128 -1.508 1.00 . A A . 71 PHE HB2 1 1
6 15488 1 1 71 PHE HB3 H 136.944 9.973 -1.148 1.00 . A A . 71 PHE HB3 1 1
6 15489 1 1 71 PHE HD1 H 135.542 6.524 -1.645 1.00 . A A . 71 PHE HD1 1 1
6 15490 1 1 71 PHE HD2 H 138.999 9.070 -1.773 1.00 . A A . 71 PHE HD2 1 1
6 15491 1 1 71 PHE HE1 H 136.847 4.704 -2.712 1.00 . A A . 71 PHE HE1 1 1
6 15492 1 1 71 PHE HE2 H 140.313 7.251 -2.825 1.00 . A A . 71 PHE HE2 1 1
6 15493 1 1 71 PHE HZ H 139.231 5.064 -3.298 1.00 . A A . 71 PHE HZ 1 1
6 15494 1 1 71 PHE N N 135.452 9.882 1.066 1.00 . A A . 71 PHE N 1 1
6 15495 1 1 71 PHE O O 137.980 7.509 1.418 1.00 . A A . 71 PHE O 1 1
6 15496 1 1 72 GLN C C 139.307 8.891 3.466 1.00 . A A . 72 GLN C 1 1
6 15497 1 1 72 GLN CA C 139.452 9.681 2.168 1.00 . A A . 72 GLN CA 1 1
6 15498 1 1 72 GLN CB C 139.957 11.092 2.475 1.00 . A A . 72 GLN CB 1 1
6 15499 1 1 72 GLN CD C 141.852 12.399 3.456 1.00 . A A . 72 GLN CD 1 1
6 15500 1 1 72 GLN CG C 141.387 11.016 3.015 1.00 . A A . 72 GLN CG 1 1
6 15501 1 1 72 GLN H H 137.774 10.616 1.274 1.00 . A A . 72 GLN H 1 1
6 15502 1 1 72 GLN HA H 140.167 9.182 1.530 1.00 . A A . 72 GLN HA 1 1
6 15503 1 1 72 GLN HB2 H 139.943 11.683 1.572 1.00 . A A . 72 GLN HB2 1 1
6 15504 1 1 72 GLN HB3 H 139.319 11.549 3.216 1.00 . A A . 72 GLN HB3 1 1
6 15505 1 1 72 GLN HE21 H 143.394 12.441 2.205 1.00 . A A . 72 GLN HE21 1 1
6 15506 1 1 72 GLN HE22 H 143.211 13.820 3.178 1.00 . A A . 72 GLN HE22 1 1
6 15507 1 1 72 GLN HG2 H 141.415 10.342 3.859 1.00 . A A . 72 GLN HG2 1 1
6 15508 1 1 72 GLN HG3 H 142.044 10.648 2.241 1.00 . A A . 72 GLN HG3 1 1
6 15509 1 1 72 GLN N N 138.172 9.747 1.485 1.00 . A A . 72 GLN N 1 1
6 15510 1 1 72 GLN NE2 N 142.906 12.931 2.900 1.00 . A A . 72 GLN NE2 1 1
6 15511 1 1 72 GLN O O 140.169 8.079 3.804 1.00 . A A . 72 GLN O 1 1
6 15512 1 1 72 GLN OE1 O 141.238 13.013 4.329 1.00 . A A . 72 GLN OE1 1 1
6 15513 1 1 73 GLU C C 137.769 6.891 5.136 1.00 . A A . 73 GLU C 1 1
6 15514 1 1 73 GLU CA C 137.968 8.375 5.425 1.00 . A A . 73 GLU CA 1 1
6 15515 1 1 73 GLU CB C 136.693 8.889 6.109 1.00 . A A . 73 GLU CB 1 1
6 15516 1 1 73 GLU CD C 135.563 10.802 7.275 1.00 . A A . 73 GLU CD 1 1
6 15517 1 1 73 GLU CG C 136.861 10.334 6.599 1.00 . A A . 73 GLU CG 1 1
6 15518 1 1 73 GLU H H 137.532 9.753 3.866 1.00 . A A . 73 GLU H 1 1
6 15519 1 1 73 GLU HA H 138.808 8.507 6.089 1.00 . A A . 73 GLU HA 1 1
6 15520 1 1 73 GLU HB2 H 135.874 8.847 5.409 1.00 . A A . 73 GLU HB2 1 1
6 15521 1 1 73 GLU HB3 H 136.472 8.252 6.947 1.00 . A A . 73 GLU HB3 1 1
6 15522 1 1 73 GLU HG2 H 137.671 10.376 7.313 1.00 . A A . 73 GLU HG2 1 1
6 15523 1 1 73 GLU HG3 H 137.086 10.975 5.767 1.00 . A A . 73 GLU HG3 1 1
6 15524 1 1 73 GLU N N 138.200 9.110 4.184 1.00 . A A . 73 GLU N 1 1
6 15525 1 1 73 GLU O O 138.274 6.027 5.854 1.00 . A A . 73 GLU O 1 1
6 15526 1 1 73 GLU OE1 O 134.584 10.079 7.190 1.00 . A A . 73 GLU OE1 1 1
6 15527 1 1 73 GLU OE2 O 135.559 11.877 7.858 1.00 . A A . 73 GLU OE2 1 1
6 15528 1 1 74 TYR C C 137.937 4.422 3.233 1.00 . A A . 74 TYR C 1 1
6 15529 1 1 74 TYR CA C 136.716 5.232 3.683 1.00 . A A . 74 TYR CA 1 1
6 15530 1 1 74 TYR CB C 135.656 5.224 2.585 1.00 . A A . 74 TYR CB 1 1
6 15531 1 1 74 TYR CD1 C 134.732 2.929 3.037 1.00 . A A . 74 TYR CD1 1 1
6 15532 1 1 74 TYR CD2 C 135.849 3.352 0.929 1.00 . A A . 74 TYR CD2 1 1
6 15533 1 1 74 TYR CE1 C 134.509 1.603 2.654 1.00 . A A . 74 TYR CE1 1 1
6 15534 1 1 74 TYR CE2 C 135.623 2.030 0.541 1.00 . A A . 74 TYR CE2 1 1
6 15535 1 1 74 TYR CG C 135.404 3.800 2.175 1.00 . A A . 74 TYR CG 1 1
6 15536 1 1 74 TYR CZ C 134.955 1.153 1.402 1.00 . A A . 74 TYR CZ 1 1
6 15537 1 1 74 TYR H H 136.625 7.360 3.554 1.00 . A A . 74 TYR H 1 1
6 15538 1 1 74 TYR HA H 136.295 4.732 4.541 1.00 . A A . 74 TYR HA 1 1
6 15539 1 1 74 TYR HB2 H 134.743 5.663 2.960 1.00 . A A . 74 TYR HB2 1 1
6 15540 1 1 74 TYR HB3 H 136.009 5.787 1.734 1.00 . A A . 74 TYR HB3 1 1
6 15541 1 1 74 TYR HD1 H 134.389 3.278 3.999 1.00 . A A . 74 TYR HD1 1 1
6 15542 1 1 74 TYR HD2 H 136.364 4.029 0.265 1.00 . A A . 74 TYR HD2 1 1
6 15543 1 1 74 TYR HE1 H 133.994 0.929 3.322 1.00 . A A . 74 TYR HE1 1 1
6 15544 1 1 74 TYR HE2 H 135.966 1.687 -0.424 1.00 . A A . 74 TYR HE2 1 1
6 15545 1 1 74 TYR HH H 135.306 -0.338 0.262 1.00 . A A . 74 TYR HH 1 1
6 15546 1 1 74 TYR N N 137.011 6.613 4.078 1.00 . A A . 74 TYR N 1 1
6 15547 1 1 74 TYR O O 138.060 3.225 3.547 1.00 . A A . 74 TYR O 1 1
6 15548 1 1 74 TYR OH O 134.745 -0.157 1.020 1.00 . A A . 74 TYR OH 1 1
6 15549 1 1 75 VAL C C 140.822 3.761 3.076 1.00 . A A . 75 VAL C 1 1
6 15550 1 1 75 VAL CA C 139.975 4.338 1.951 1.00 . A A . 75 VAL CA 1 1
6 15551 1 1 75 VAL CB C 140.820 5.272 1.080 1.00 . A A . 75 VAL CB 1 1
6 15552 1 1 75 VAL CG1 C 142.128 4.570 0.701 1.00 . A A . 75 VAL CG1 1 1
6 15553 1 1 75 VAL CG2 C 140.043 5.644 -0.195 1.00 . A A . 75 VAL CG2 1 1
6 15554 1 1 75 VAL H H 138.665 5.984 2.216 1.00 . A A . 75 VAL H 1 1
6 15555 1 1 75 VAL HA H 139.628 3.519 1.338 1.00 . A A . 75 VAL HA 1 1
6 15556 1 1 75 VAL HB H 141.047 6.169 1.637 1.00 . A A . 75 VAL HB 1 1
6 15557 1 1 75 VAL HG11 H 142.454 4.906 -0.271 1.00 . A A . 75 VAL HG11 1 1
6 15558 1 1 75 VAL HG12 H 141.975 3.501 0.676 1.00 . A A . 75 VAL HG12 1 1
6 15559 1 1 75 VAL HG13 H 142.880 4.811 1.433 1.00 . A A . 75 VAL HG13 1 1
6 15560 1 1 75 VAL HG21 H 139.328 4.869 -0.431 1.00 . A A . 75 VAL HG21 1 1
6 15561 1 1 75 VAL HG22 H 140.733 5.753 -1.017 1.00 . A A . 75 VAL HG22 1 1
6 15562 1 1 75 VAL HG23 H 139.521 6.577 -0.037 1.00 . A A . 75 VAL HG23 1 1
6 15563 1 1 75 VAL N N 138.815 5.049 2.467 1.00 . A A . 75 VAL N 1 1
6 15564 1 1 75 VAL O O 141.304 2.633 2.973 1.00 . A A . 75 VAL O 1 1
6 15565 1 1 76 VAL C C 141.167 2.758 5.847 1.00 . A A . 76 VAL C 1 1
6 15566 1 1 76 VAL CA C 141.799 4.017 5.260 1.00 . A A . 76 VAL CA 1 1
6 15567 1 1 76 VAL CB C 141.910 5.087 6.347 1.00 . A A . 76 VAL CB 1 1
6 15568 1 1 76 VAL CG1 C 142.579 4.490 7.587 1.00 . A A . 76 VAL CG1 1 1
6 15569 1 1 76 VAL CG2 C 142.751 6.256 5.828 1.00 . A A . 76 VAL CG2 1 1
6 15570 1 1 76 VAL H H 140.603 5.410 4.198 1.00 . A A . 76 VAL H 1 1
6 15571 1 1 76 VAL HA H 142.789 3.778 4.908 1.00 . A A . 76 VAL HA 1 1
6 15572 1 1 76 VAL HB H 140.922 5.440 6.606 1.00 . A A . 76 VAL HB 1 1
6 15573 1 1 76 VAL HG11 H 141.901 3.797 8.063 1.00 . A A . 76 VAL HG11 1 1
6 15574 1 1 76 VAL HG12 H 142.828 5.282 8.277 1.00 . A A . 76 VAL HG12 1 1
6 15575 1 1 76 VAL HG13 H 143.480 3.971 7.295 1.00 . A A . 76 VAL HG13 1 1
6 15576 1 1 76 VAL HG21 H 142.243 6.723 4.997 1.00 . A A . 76 VAL HG21 1 1
6 15577 1 1 76 VAL HG22 H 143.713 5.888 5.502 1.00 . A A . 76 VAL HG22 1 1
6 15578 1 1 76 VAL HG23 H 142.890 6.978 6.617 1.00 . A A . 76 VAL HG23 1 1
6 15579 1 1 76 VAL N N 141.005 4.518 4.150 1.00 . A A . 76 VAL N 1 1
6 15580 1 1 76 VAL O O 141.861 1.784 6.140 1.00 . A A . 76 VAL O 1 1
6 15581 1 1 77 LEU C C 139.253 0.409 5.660 1.00 . A A . 77 LEU C 1 1
6 15582 1 1 77 LEU CA C 139.143 1.627 6.568 1.00 . A A . 77 LEU CA 1 1
6 15583 1 1 77 LEU CB C 137.671 1.969 6.782 1.00 . A A . 77 LEU CB 1 1
6 15584 1 1 77 LEU CD1 C 137.412 0.712 8.941 1.00 . A A . 77 LEU CD1 1 1
6 15585 1 1 77 LEU CD2 C 135.443 1.038 7.442 1.00 . A A . 77 LEU CD2 1 1
6 15586 1 1 77 LEU CG C 136.955 0.804 7.482 1.00 . A A . 77 LEU CG 1 1
6 15587 1 1 77 LEU H H 139.341 3.581 5.764 1.00 . A A . 77 LEU H 1 1
6 15588 1 1 77 LEU HA H 139.579 1.385 7.524 1.00 . A A . 77 LEU HA 1 1
6 15589 1 1 77 LEU HB2 H 137.603 2.855 7.389 1.00 . A A . 77 LEU HB2 1 1
6 15590 1 1 77 LEU HB3 H 137.204 2.152 5.825 1.00 . A A . 77 LEU HB3 1 1
6 15591 1 1 77 LEU HD11 H 137.561 1.705 9.339 1.00 . A A . 77 LEU HD11 1 1
6 15592 1 1 77 LEU HD12 H 138.338 0.161 8.995 1.00 . A A . 77 LEU HD12 1 1
6 15593 1 1 77 LEU HD13 H 136.657 0.202 9.521 1.00 . A A . 77 LEU HD13 1 1
6 15594 1 1 77 LEU HD21 H 135.186 1.847 8.109 1.00 . A A . 77 LEU HD21 1 1
6 15595 1 1 77 LEU HD22 H 134.933 0.139 7.753 1.00 . A A . 77 LEU HD22 1 1
6 15596 1 1 77 LEU HD23 H 135.144 1.291 6.436 1.00 . A A . 77 LEU HD23 1 1
6 15597 1 1 77 LEU HG H 137.188 -0.122 6.976 1.00 . A A . 77 LEU HG 1 1
6 15598 1 1 77 LEU N N 139.846 2.780 6.016 1.00 . A A . 77 LEU N 1 1
6 15599 1 1 77 LEU O O 139.410 -0.711 6.141 1.00 . A A . 77 LEU O 1 1
6 15600 1 1 78 VAL C C 140.560 -1.255 3.589 1.00 . A A . 78 VAL C 1 1
6 15601 1 1 78 VAL CA C 139.245 -0.513 3.422 1.00 . A A . 78 VAL CA 1 1
6 15602 1 1 78 VAL CB C 139.136 -0.035 1.973 1.00 . A A . 78 VAL CB 1 1
6 15603 1 1 78 VAL CG1 C 139.460 -1.196 1.027 1.00 . A A . 78 VAL CG1 1 1
6 15604 1 1 78 VAL CG2 C 137.717 0.451 1.692 1.00 . A A . 78 VAL CG2 1 1
6 15605 1 1 78 VAL H H 139.022 1.537 4.000 1.00 . A A . 78 VAL H 1 1
6 15606 1 1 78 VAL HA H 138.432 -1.197 3.628 1.00 . A A . 78 VAL HA 1 1
6 15607 1 1 78 VAL HB H 139.836 0.771 1.806 1.00 . A A . 78 VAL HB 1 1
6 15608 1 1 78 VAL HG11 H 139.031 -0.998 0.055 1.00 . A A . 78 VAL HG11 1 1
6 15609 1 1 78 VAL HG12 H 139.045 -2.110 1.424 1.00 . A A . 78 VAL HG12 1 1
6 15610 1 1 78 VAL HG13 H 140.531 -1.297 0.935 1.00 . A A . 78 VAL HG13 1 1
6 15611 1 1 78 VAL HG21 H 137.009 -0.175 2.213 1.00 . A A . 78 VAL HG21 1 1
6 15612 1 1 78 VAL HG22 H 137.530 0.397 0.630 1.00 . A A . 78 VAL HG22 1 1
6 15613 1 1 78 VAL HG23 H 137.614 1.472 2.026 1.00 . A A . 78 VAL HG23 1 1
6 15614 1 1 78 VAL N N 139.163 0.618 4.347 1.00 . A A . 78 VAL N 1 1
6 15615 1 1 78 VAL O O 140.604 -2.488 3.535 1.00 . A A . 78 VAL O 1 1
6 15616 1 1 79 ALA C C 142.996 -2.022 5.137 1.00 . A A . 79 ALA C 1 1
6 15617 1 1 79 ALA CA C 142.946 -1.090 3.927 1.00 . A A . 79 ALA CA 1 1
6 15618 1 1 79 ALA CB C 143.971 0.042 4.083 1.00 . A A . 79 ALA CB 1 1
6 15619 1 1 79 ALA H H 141.532 0.476 3.799 1.00 . A A . 79 ALA H 1 1
6 15620 1 1 79 ALA HA H 143.181 -1.655 3.037 1.00 . A A . 79 ALA HA 1 1
6 15621 1 1 79 ALA HB1 H 144.750 -0.064 3.342 1.00 . A A . 79 ALA HB1 1 1
6 15622 1 1 79 ALA HB2 H 144.407 0.010 5.070 1.00 . A A . 79 ALA HB2 1 1
6 15623 1 1 79 ALA HB3 H 143.474 0.991 3.946 1.00 . A A . 79 ALA HB3 1 1
6 15624 1 1 79 ALA N N 141.629 -0.500 3.776 1.00 . A A . 79 ALA N 1 1
6 15625 1 1 79 ALA O O 143.614 -3.085 5.089 1.00 . A A . 79 ALA O 1 1
6 15626 1 1 80 ALA C C 141.477 -3.707 7.230 1.00 . A A . 80 ALA C 1 1
6 15627 1 1 80 ALA CA C 142.338 -2.454 7.417 1.00 . A A . 80 ALA CA 1 1
6 15628 1 1 80 ALA CB C 141.816 -1.644 8.604 1.00 . A A . 80 ALA CB 1 1
6 15629 1 1 80 ALA H H 141.869 -0.769 6.218 1.00 . A A . 80 ALA H 1 1
6 15630 1 1 80 ALA HA H 143.350 -2.761 7.632 1.00 . A A . 80 ALA HA 1 1
6 15631 1 1 80 ALA HB1 H 142.592 -0.975 8.949 1.00 . A A . 80 ALA HB1 1 1
6 15632 1 1 80 ALA HB2 H 141.537 -2.315 9.402 1.00 . A A . 80 ALA HB2 1 1
6 15633 1 1 80 ALA HB3 H 140.956 -1.069 8.297 1.00 . A A . 80 ALA HB3 1 1
6 15634 1 1 80 ALA N N 142.348 -1.625 6.222 1.00 . A A . 80 ALA N 1 1
6 15635 1 1 80 ALA O O 141.866 -4.803 7.636 1.00 . A A . 80 ALA O 1 1
6 15636 1 1 81 LEU C C 139.928 -5.709 5.474 1.00 . A A . 81 LEU C 1 1
6 15637 1 1 81 LEU CA C 139.375 -4.655 6.428 1.00 . A A . 81 LEU CA 1 1
6 15638 1 1 81 LEU CB C 138.033 -4.145 5.892 1.00 . A A . 81 LEU CB 1 1
6 15639 1 1 81 LEU CD1 C 136.029 -2.727 6.362 1.00 . A A . 81 LEU CD1 1 1
6 15640 1 1 81 LEU CD2 C 137.231 -3.835 8.249 1.00 . A A . 81 LEU CD2 1 1
6 15641 1 1 81 LEU CG C 137.402 -3.160 6.884 1.00 . A A . 81 LEU CG 1 1
6 15642 1 1 81 LEU H H 140.034 -2.635 6.347 1.00 . A A . 81 LEU H 1 1
6 15643 1 1 81 LEU HA H 139.201 -5.128 7.381 1.00 . A A . 81 LEU HA 1 1
6 15644 1 1 81 LEU HB2 H 138.192 -3.648 4.946 1.00 . A A . 81 LEU HB2 1 1
6 15645 1 1 81 LEU HB3 H 137.365 -4.982 5.747 1.00 . A A . 81 LEU HB3 1 1
6 15646 1 1 81 LEU HD11 H 136.156 -2.111 5.485 1.00 . A A . 81 LEU HD11 1 1
6 15647 1 1 81 LEU HD12 H 135.515 -2.165 7.127 1.00 . A A . 81 LEU HD12 1 1
6 15648 1 1 81 LEU HD13 H 135.449 -3.602 6.107 1.00 . A A . 81 LEU HD13 1 1
6 15649 1 1 81 LEU HD21 H 138.137 -3.717 8.825 1.00 . A A . 81 LEU HD21 1 1
6 15650 1 1 81 LEU HD22 H 137.027 -4.887 8.109 1.00 . A A . 81 LEU HD22 1 1
6 15651 1 1 81 LEU HD23 H 136.408 -3.378 8.780 1.00 . A A . 81 LEU HD23 1 1
6 15652 1 1 81 LEU HG H 138.036 -2.295 6.985 1.00 . A A . 81 LEU HG 1 1
6 15653 1 1 81 LEU N N 140.295 -3.532 6.634 1.00 . A A . 81 LEU N 1 1
6 15654 1 1 81 LEU O O 139.756 -6.907 5.707 1.00 . A A . 81 LEU O 1 1
6 15655 1 1 82 THR C C 142.163 -7.132 4.164 1.00 . A A . 82 THR C 1 1
6 15656 1 1 82 THR CA C 141.133 -6.262 3.462 1.00 . A A . 82 THR CA 1 1
6 15657 1 1 82 THR CB C 141.754 -5.592 2.223 1.00 . A A . 82 THR CB 1 1
6 15658 1 1 82 THR CG2 C 142.681 -4.446 2.627 1.00 . A A . 82 THR CG2 1 1
6 15659 1 1 82 THR H H 140.705 -4.320 4.242 1.00 . A A . 82 THR H 1 1
6 15660 1 1 82 THR HA H 140.323 -6.897 3.135 1.00 . A A . 82 THR HA 1 1
6 15661 1 1 82 THR HB H 140.967 -5.206 1.596 1.00 . A A . 82 THR HB 1 1
6 15662 1 1 82 THR HG1 H 142.336 -6.415 0.561 1.00 . A A . 82 THR HG1 1 1
6 15663 1 1 82 THR HG21 H 143.675 -4.829 2.803 1.00 . A A . 82 THR HG21 1 1
6 15664 1 1 82 THR HG22 H 142.314 -3.980 3.521 1.00 . A A . 82 THR HG22 1 1
6 15665 1 1 82 THR HG23 H 142.715 -3.714 1.833 1.00 . A A . 82 THR HG23 1 1
6 15666 1 1 82 THR N N 140.591 -5.283 4.401 1.00 . A A . 82 THR N 1 1
6 15667 1 1 82 THR O O 142.180 -8.351 3.995 1.00 . A A . 82 THR O 1 1
6 15668 1 1 82 THR OG1 O 142.498 -6.558 1.497 1.00 . A A . 82 THR OG1 1 1
6 15669 1 1 83 VAL C C 143.351 -8.184 6.705 1.00 . A A . 83 VAL C 1 1
6 15670 1 1 83 VAL CA C 144.020 -7.236 5.716 1.00 . A A . 83 VAL CA 1 1
6 15671 1 1 83 VAL CB C 144.910 -6.253 6.474 1.00 . A A . 83 VAL CB 1 1
6 15672 1 1 83 VAL CG1 C 145.900 -7.023 7.349 1.00 . A A . 83 VAL CG1 1 1
6 15673 1 1 83 VAL CG2 C 145.667 -5.371 5.479 1.00 . A A . 83 VAL CG2 1 1
6 15674 1 1 83 VAL H H 142.938 -5.531 5.081 1.00 . A A . 83 VAL H 1 1
6 15675 1 1 83 VAL HA H 144.625 -7.806 5.028 1.00 . A A . 83 VAL HA 1 1
6 15676 1 1 83 VAL HB H 144.296 -5.631 7.101 1.00 . A A . 83 VAL HB 1 1
6 15677 1 1 83 VAL HG11 H 146.268 -7.881 6.807 1.00 . A A . 83 VAL HG11 1 1
6 15678 1 1 83 VAL HG12 H 145.402 -7.352 8.250 1.00 . A A . 83 VAL HG12 1 1
6 15679 1 1 83 VAL HG13 H 146.726 -6.379 7.610 1.00 . A A . 83 VAL HG13 1 1
6 15680 1 1 83 VAL HG21 H 145.076 -5.248 4.583 1.00 . A A . 83 VAL HG21 1 1
6 15681 1 1 83 VAL HG22 H 146.611 -5.834 5.230 1.00 . A A . 83 VAL HG22 1 1
6 15682 1 1 83 VAL HG23 H 145.847 -4.403 5.925 1.00 . A A . 83 VAL HG23 1 1
6 15683 1 1 83 VAL N N 143.007 -6.502 4.971 1.00 . A A . 83 VAL N 1 1
6 15684 1 1 83 VAL O O 143.775 -9.328 6.877 1.00 . A A . 83 VAL O 1 1
6 15685 1 1 84 ALA C C 140.896 -9.685 7.673 1.00 . A A . 84 ALA C 1 1
6 15686 1 1 84 ALA CA C 141.559 -8.480 8.330 1.00 . A A . 84 ALA CA 1 1
6 15687 1 1 84 ALA CB C 140.491 -7.616 9.001 1.00 . A A . 84 ALA CB 1 1
6 15688 1 1 84 ALA H H 142.012 -6.769 7.169 1.00 . A A . 84 ALA H 1 1
6 15689 1 1 84 ALA HA H 142.245 -8.830 9.087 1.00 . A A . 84 ALA HA 1 1
6 15690 1 1 84 ALA HB1 H 140.968 -6.831 9.570 1.00 . A A . 84 ALA HB1 1 1
6 15691 1 1 84 ALA HB2 H 139.894 -8.228 9.661 1.00 . A A . 84 ALA HB2 1 1
6 15692 1 1 84 ALA HB3 H 139.856 -7.177 8.246 1.00 . A A . 84 ALA HB3 1 1
6 15693 1 1 84 ALA N N 142.298 -7.689 7.353 1.00 . A A . 84 ALA N 1 1
6 15694 1 1 84 ALA O O 140.756 -10.741 8.289 1.00 . A A . 84 ALA O 1 1
6 15695 1 1 85 CYS C C 140.710 -11.841 5.676 1.00 . A A . 85 CYS C 1 1
6 15696 1 1 85 CYS CA C 139.819 -10.601 5.704 1.00 . A A . 85 CYS CA 1 1
6 15697 1 1 85 CYS CB C 139.493 -10.160 4.277 1.00 . A A . 85 CYS CB 1 1
6 15698 1 1 85 CYS H H 140.605 -8.649 5.981 1.00 . A A . 85 CYS H 1 1
6 15699 1 1 85 CYS HA H 138.898 -10.845 6.212 1.00 . A A . 85 CYS HA 1 1
6 15700 1 1 85 CYS HB2 H 140.400 -9.869 3.772 1.00 . A A . 85 CYS HB2 1 1
6 15701 1 1 85 CYS HB3 H 139.030 -10.978 3.745 1.00 . A A . 85 CYS HB3 1 1
6 15702 1 1 85 CYS HG H 137.456 -9.103 4.368 1.00 . A A . 85 CYS HG 1 1
6 15703 1 1 85 CYS N N 140.478 -9.517 6.423 1.00 . A A . 85 CYS N 1 1
6 15704 1 1 85 CYS O O 140.221 -12.968 5.759 1.00 . A A . 85 CYS O 1 1
6 15705 1 1 85 CYS SG S 138.350 -8.756 4.327 1.00 . A A . 85 CYS SG 1 1
6 15706 1 1 86 ASN C C 142.789 -13.603 6.793 1.00 . A A . 86 ASN C 1 1
6 15707 1 1 86 ASN CA C 142.963 -12.738 5.548 1.00 . A A . 86 ASN CA 1 1
6 15708 1 1 86 ASN CB C 144.395 -12.203 5.493 1.00 . A A . 86 ASN CB 1 1
6 15709 1 1 86 ASN CG C 144.622 -11.452 4.186 1.00 . A A . 86 ASN CG 1 1
6 15710 1 1 86 ASN H H 142.353 -10.707 5.517 1.00 . A A . 86 ASN H 1 1
6 15711 1 1 86 ASN HA H 142.781 -13.336 4.671 1.00 . A A . 86 ASN HA 1 1
6 15712 1 1 86 ASN HB2 H 144.559 -11.533 6.324 1.00 . A A . 86 ASN HB2 1 1
6 15713 1 1 86 ASN HB3 H 145.088 -13.028 5.556 1.00 . A A . 86 ASN HB3 1 1
6 15714 1 1 86 ASN HD21 H 146.241 -10.508 4.838 1.00 . A A . 86 ASN HD21 1 1
6 15715 1 1 86 ASN HD22 H 145.786 -10.149 3.242 1.00 . A A . 86 ASN HD22 1 1
6 15716 1 1 86 ASN N N 142.018 -11.626 5.571 1.00 . A A . 86 ASN N 1 1
6 15717 1 1 86 ASN ND2 N 145.634 -10.636 4.080 1.00 . A A . 86 ASN ND2 1 1
6 15718 1 1 86 ASN O O 142.947 -14.831 6.751 1.00 . A A . 86 ASN O 1 1
6 15719 1 1 86 ASN OD1 O 143.857 -11.615 3.234 1.00 . A A . 86 ASN OD1 1 1
6 15720 1 1 87 ASN C C 141.276 -14.792 8.991 1.00 . A A . 87 ASN C 1 1
6 15721 1 1 87 ASN CA C 142.273 -13.657 9.161 1.00 . A A . 87 ASN CA 1 1
6 15722 1 1 87 ASN CB C 141.770 -12.690 10.234 1.00 . A A . 87 ASN CB 1 1
6 15723 1 1 87 ASN CG C 141.873 -13.339 11.609 1.00 . A A . 87 ASN CG 1 1
6 15724 1 1 87 ASN H H 142.345 -11.978 7.874 1.00 . A A . 87 ASN H 1 1
6 15725 1 1 87 ASN HA H 143.220 -14.064 9.476 1.00 . A A . 87 ASN HA 1 1
6 15726 1 1 87 ASN HB2 H 142.370 -11.791 10.215 1.00 . A A . 87 ASN HB2 1 1
6 15727 1 1 87 ASN HB3 H 140.740 -12.437 10.035 1.00 . A A . 87 ASN HB3 1 1
6 15728 1 1 87 ASN HD21 H 140.744 -11.972 12.503 1.00 . A A . 87 ASN HD21 1 1
6 15729 1 1 87 ASN HD22 H 141.327 -13.206 13.513 1.00 . A A . 87 ASN HD22 1 1
6 15730 1 1 87 ASN N N 142.459 -12.952 7.903 1.00 . A A . 87 ASN N 1 1
6 15731 1 1 87 ASN ND2 N 141.264 -12.794 12.626 1.00 . A A . 87 ASN ND2 1 1
6 15732 1 1 87 ASN O O 141.439 -15.860 9.581 1.00 . A A . 87 ASN O 1 1
6 15733 1 1 87 ASN OD1 O 142.527 -14.371 11.762 1.00 . A A . 87 ASN OD1 1 1
6 15734 1 1 88 PHE C C 139.944 -16.860 7.420 1.00 . A A . 88 PHE C 1 1
6 15735 1 1 88 PHE CA C 139.258 -15.610 7.955 1.00 . A A . 88 PHE CA 1 1
6 15736 1 1 88 PHE CB C 138.205 -15.127 6.955 1.00 . A A . 88 PHE CB 1 1
6 15737 1 1 88 PHE CD1 C 136.050 -16.169 7.744 1.00 . A A . 88 PHE CD1 1 1
6 15738 1 1 88 PHE CD2 C 137.163 -17.117 5.810 1.00 . A A . 88 PHE CD2 1 1
6 15739 1 1 88 PHE CE1 C 135.038 -17.129 7.632 1.00 . A A . 88 PHE CE1 1 1
6 15740 1 1 88 PHE CE2 C 136.151 -18.077 5.697 1.00 . A A . 88 PHE CE2 1 1
6 15741 1 1 88 PHE CG C 137.113 -16.163 6.834 1.00 . A A . 88 PHE CG 1 1
6 15742 1 1 88 PHE CZ C 135.088 -18.083 6.608 1.00 . A A . 88 PHE CZ 1 1
6 15743 1 1 88 PHE H H 140.162 -13.705 7.724 1.00 . A A . 88 PHE H 1 1
6 15744 1 1 88 PHE HA H 138.774 -15.845 8.891 1.00 . A A . 88 PHE HA 1 1
6 15745 1 1 88 PHE HB2 H 137.782 -14.195 7.301 1.00 . A A . 88 PHE HB2 1 1
6 15746 1 1 88 PHE HB3 H 138.667 -14.978 5.991 1.00 . A A . 88 PHE HB3 1 1
6 15747 1 1 88 PHE HD1 H 136.012 -15.433 8.534 1.00 . A A . 88 PHE HD1 1 1
6 15748 1 1 88 PHE HD2 H 137.984 -17.113 5.107 1.00 . A A . 88 PHE HD2 1 1
6 15749 1 1 88 PHE HE1 H 134.217 -17.134 8.335 1.00 . A A . 88 PHE HE1 1 1
6 15750 1 1 88 PHE HE2 H 136.189 -18.813 4.908 1.00 . A A . 88 PHE HE2 1 1
6 15751 1 1 88 PHE HZ H 134.306 -18.823 6.522 1.00 . A A . 88 PHE HZ 1 1
6 15752 1 1 88 PHE N N 140.248 -14.570 8.179 1.00 . A A . 88 PHE N 1 1
6 15753 1 1 88 PHE O O 139.696 -17.968 7.896 1.00 . A A . 88 PHE O 1 1
6 15754 1 1 89 PHE C C 142.463 -18.438 6.945 1.00 . A A . 89 PHE C 1 1
6 15755 1 1 89 PHE CA C 141.576 -17.796 5.887 1.00 . A A . 89 PHE CA 1 1
6 15756 1 1 89 PHE CB C 142.430 -17.321 4.711 1.00 . A A . 89 PHE CB 1 1
6 15757 1 1 89 PHE CD1 C 141.192 -18.007 2.627 1.00 . A A . 89 PHE CD1 1 1
6 15758 1 1 89 PHE CD2 C 141.057 -15.698 3.350 1.00 . A A . 89 PHE CD2 1 1
6 15759 1 1 89 PHE CE1 C 140.368 -17.714 1.535 1.00 . A A . 89 PHE CE1 1 1
6 15760 1 1 89 PHE CE2 C 140.234 -15.404 2.256 1.00 . A A . 89 PHE CE2 1 1
6 15761 1 1 89 PHE CG C 141.536 -16.999 3.536 1.00 . A A . 89 PHE CG 1 1
6 15762 1 1 89 PHE CZ C 139.889 -16.411 1.349 1.00 . A A . 89 PHE CZ 1 1
6 15763 1 1 89 PHE H H 141.012 -15.765 6.121 1.00 . A A . 89 PHE H 1 1
6 15764 1 1 89 PHE HA H 140.873 -18.531 5.528 1.00 . A A . 89 PHE HA 1 1
6 15765 1 1 89 PHE HB2 H 142.975 -16.434 5.001 1.00 . A A . 89 PHE HB2 1 1
6 15766 1 1 89 PHE HB3 H 143.130 -18.093 4.435 1.00 . A A . 89 PHE HB3 1 1
6 15767 1 1 89 PHE HD1 H 141.561 -19.012 2.770 1.00 . A A . 89 PHE HD1 1 1
6 15768 1 1 89 PHE HD2 H 141.318 -14.922 4.050 1.00 . A A . 89 PHE HD2 1 1
6 15769 1 1 89 PHE HE1 H 140.102 -18.492 0.834 1.00 . A A . 89 PHE HE1 1 1
6 15770 1 1 89 PHE HE2 H 139.866 -14.399 2.113 1.00 . A A . 89 PHE HE2 1 1
6 15771 1 1 89 PHE HZ H 139.254 -16.185 0.505 1.00 . A A . 89 PHE HZ 1 1
6 15772 1 1 89 PHE N N 140.836 -16.672 6.447 1.00 . A A . 89 PHE N 1 1
6 15773 1 1 89 PHE O O 142.498 -19.661 7.079 1.00 . A A . 89 PHE O 1 1
6 15774 1 1 90 TRP C C 143.223 -18.902 9.798 1.00 . A A . 90 TRP C 1 1
6 15775 1 1 90 TRP CA C 144.027 -18.115 8.769 1.00 . A A . 90 TRP CA 1 1
6 15776 1 1 90 TRP CB C 144.787 -16.972 9.442 1.00 . A A . 90 TRP CB 1 1
6 15777 1 1 90 TRP CD1 C 145.825 -15.411 7.739 1.00 . A A . 90 TRP CD1 1 1
6 15778 1 1 90 TRP CD2 C 147.186 -17.109 8.303 1.00 . A A . 90 TRP CD2 1 1
6 15779 1 1 90 TRP CE2 C 147.886 -16.326 7.356 1.00 . A A . 90 TRP CE2 1 1
6 15780 1 1 90 TRP CE3 C 147.824 -18.249 8.823 1.00 . A A . 90 TRP CE3 1 1
6 15781 1 1 90 TRP CG C 145.878 -16.507 8.528 1.00 . A A . 90 TRP CG 1 1
6 15782 1 1 90 TRP CH2 C 149.795 -17.797 7.466 1.00 . A A . 90 TRP CH2 1 1
6 15783 1 1 90 TRP CZ2 C 149.175 -16.662 6.940 1.00 . A A . 90 TRP CZ2 1 1
6 15784 1 1 90 TRP CZ3 C 149.122 -18.590 8.407 1.00 . A A . 90 TRP CZ3 1 1
6 15785 1 1 90 TRP H H 143.086 -16.630 7.565 1.00 . A A . 90 TRP H 1 1
6 15786 1 1 90 TRP HA H 144.749 -18.784 8.323 1.00 . A A . 90 TRP HA 1 1
6 15787 1 1 90 TRP HB2 H 144.109 -16.155 9.640 1.00 . A A . 90 TRP HB2 1 1
6 15788 1 1 90 TRP HB3 H 145.216 -17.318 10.369 1.00 . A A . 90 TRP HB3 1 1
6 15789 1 1 90 TRP HD1 H 144.992 -14.735 7.662 1.00 . A A . 90 TRP HD1 1 1
6 15790 1 1 90 TRP HE1 H 147.232 -14.595 6.400 1.00 . A A . 90 TRP HE1 1 1
6 15791 1 1 90 TRP HE3 H 147.315 -18.866 9.548 1.00 . A A . 90 TRP HE3 1 1
6 15792 1 1 90 TRP HH2 H 150.793 -18.063 7.150 1.00 . A A . 90 TRP HH2 1 1
6 15793 1 1 90 TRP HZ2 H 149.689 -16.047 6.215 1.00 . A A . 90 TRP HZ2 1 1
6 15794 1 1 90 TRP HZ3 H 149.604 -19.467 8.813 1.00 . A A . 90 TRP HZ3 1 1
6 15795 1 1 90 TRP N N 143.163 -17.604 7.709 1.00 . A A . 90 TRP N 1 1
6 15796 1 1 90 TRP NE1 N 147.015 -15.303 7.042 1.00 . A A . 90 TRP NE1 1 1
6 15797 1 1 90 TRP O O 143.713 -19.874 10.372 1.00 . A A . 90 TRP O 1 1
6 15798 1 1 91 GLU C C 140.954 -20.614 10.636 1.00 . A A . 91 GLU C 1 1
6 15799 1 1 91 GLU CA C 141.122 -19.141 10.994 1.00 . A A . 91 GLU CA 1 1
6 15800 1 1 91 GLU CB C 139.752 -18.462 11.026 1.00 . A A . 91 GLU CB 1 1
6 15801 1 1 91 GLU CD C 137.499 -18.480 12.113 1.00 . A A . 91 GLU CD 1 1
6 15802 1 1 91 GLU CG C 138.901 -19.079 12.137 1.00 . A A . 91 GLU CG 1 1
6 15803 1 1 91 GLU H H 141.651 -17.690 9.543 1.00 . A A . 91 GLU H 1 1
6 15804 1 1 91 GLU HA H 141.570 -19.068 11.974 1.00 . A A . 91 GLU HA 1 1
6 15805 1 1 91 GLU HB2 H 139.878 -17.405 11.212 1.00 . A A . 91 GLU HB2 1 1
6 15806 1 1 91 GLU HB3 H 139.258 -18.603 10.076 1.00 . A A . 91 GLU HB3 1 1
6 15807 1 1 91 GLU HG2 H 138.837 -20.147 11.988 1.00 . A A . 91 GLU HG2 1 1
6 15808 1 1 91 GLU HG3 H 139.360 -18.876 13.093 1.00 . A A . 91 GLU HG3 1 1
6 15809 1 1 91 GLU N N 141.987 -18.472 10.028 1.00 . A A . 91 GLU N 1 1
6 15810 1 1 91 GLU O O 140.826 -21.465 11.516 1.00 . A A . 91 GLU O 1 1
6 15811 1 1 91 GLU OE1 O 137.242 -17.657 11.250 1.00 . A A . 91 GLU OE1 1 1
6 15812 1 1 91 GLU OE2 O 136.702 -18.852 12.959 1.00 . A A . 91 GLU OE2 1 1
6 15813 1 1 92 ASN C C 142.159 -22.882 8.516 1.00 . A A . 92 ASN C 1 1
6 15814 1 1 92 ASN CA C 140.802 -22.285 8.875 1.00 . A A . 92 ASN CA 1 1
6 15815 1 1 92 ASN CB C 139.886 -22.324 7.652 1.00 . A A . 92 ASN CB 1 1
6 15816 1 1 92 ASN CG C 139.471 -23.760 7.356 1.00 . A A . 92 ASN CG 1 1
6 15817 1 1 92 ASN H H 141.062 -20.189 8.683 1.00 . A A . 92 ASN H 1 1
6 15818 1 1 92 ASN HA H 140.357 -22.875 9.663 1.00 . A A . 92 ASN HA 1 1
6 15819 1 1 92 ASN HB2 H 139.004 -21.728 7.845 1.00 . A A . 92 ASN HB2 1 1
6 15820 1 1 92 ASN HB3 H 140.410 -21.920 6.798 1.00 . A A . 92 ASN HB3 1 1
6 15821 1 1 92 ASN HD21 H 138.743 -23.337 5.558 1.00 . A A . 92 ASN HD21 1 1
6 15822 1 1 92 ASN HD22 H 138.632 -24.966 6.020 1.00 . A A . 92 ASN HD22 1 1
6 15823 1 1 92 ASN N N 140.956 -20.909 9.339 1.00 . A A . 92 ASN N 1 1
6 15824 1 1 92 ASN ND2 N 138.902 -24.045 6.216 1.00 . A A . 92 ASN ND2 1 1
6 15825 1 1 92 ASN O O 142.858 -22.376 7.639 1.00 . A A . 92 ASN O 1 1
6 15826 1 1 92 ASN OD1 O 139.671 -24.648 8.185 1.00 . A A . 92 ASN OD1 1 1
6 15827 1 1 93 SER C C 143.742 -25.413 7.643 1.00 . A A . 93 SER C 1 1
6 15828 1 1 93 SER CA C 143.800 -24.621 8.945 1.00 . A A . 93 SER CA 1 1
6 15829 1 1 93 SER CB C 144.142 -25.560 10.102 1.00 . A A . 93 SER CB 1 1
6 15830 1 1 93 SER H H 141.925 -24.321 9.889 1.00 . A A . 93 SER H 1 1
6 15831 1 1 93 SER HA H 144.571 -23.871 8.866 1.00 . A A . 93 SER HA 1 1
6 15832 1 1 93 SER HB2 H 145.203 -25.745 10.115 1.00 . A A . 93 SER HB2 1 1
6 15833 1 1 93 SER HB3 H 143.846 -25.102 11.036 1.00 . A A . 93 SER HB3 1 1
6 15834 1 1 93 SER HG H 142.607 -26.603 9.515 1.00 . A A . 93 SER HG 1 1
6 15835 1 1 93 SER N N 142.523 -23.962 9.200 1.00 . A A . 93 SER N 1 1
6 15836 1 1 93 SER O O 143.136 -26.472 7.642 1.00 . A A . 93 SER O 1 1
6 15837 1 1 93 SER OXT O 144.306 -24.950 6.665 1.00 . A A . 93 SER OXT 1 1
6 15838 1 1 93 SER OG O 143.455 -26.793 9.924 1.00 . A A . 93 SER OG 1 1
6 15839 2 1 1 GLY C C 132.982 -8.716 -9.259 1.00 . B B . 1 GLY C 1 1
6 15840 2 1 1 GLY CA C 132.500 -10.131 -8.962 1.00 . B B . 1 GLY CA 1 1
6 15841 2 1 1 GLY H1 H 133.482 -11.817 -9.804 1.00 . B B . 1 GLY H1 1 1
6 15842 2 1 1 GLY HA2 H 131.421 -10.132 -8.888 1.00 . B B . 1 GLY HA2 1 1
6 15843 2 1 1 GLY HA3 H 132.920 -10.458 -8.023 1.00 . B B . 1 GLY HA3 1 1
6 15844 2 1 1 GLY N N 132.907 -11.052 -10.016 1.00 . B B . 1 GLY N 1 1
6 15845 2 1 1 GLY O O 133.566 -8.456 -10.310 1.00 . B B . 1 GLY O 1 1
6 15846 2 1 2 SER C C 134.668 -6.316 -8.581 1.00 . B B . 2 SER C 1 1
6 15847 2 1 2 SER CA C 133.150 -6.416 -8.496 1.00 . B B . 2 SER CA 1 1
6 15848 2 1 2 SER CB C 132.650 -5.568 -7.332 1.00 . B B . 2 SER CB 1 1
6 15849 2 1 2 SER H H 132.267 -8.067 -7.505 1.00 . B B . 2 SER H 1 1
6 15850 2 1 2 SER HA H 132.724 -6.036 -9.412 1.00 . B B . 2 SER HA 1 1
6 15851 2 1 2 SER HB2 H 133.086 -5.921 -6.413 1.00 . B B . 2 SER HB2 1 1
6 15852 2 1 2 SER HB3 H 132.939 -4.538 -7.495 1.00 . B B . 2 SER HB3 1 1
6 15853 2 1 2 SER HG H 130.961 -6.432 -7.767 1.00 . B B . 2 SER HG 1 1
6 15854 2 1 2 SER N N 132.735 -7.804 -8.323 1.00 . B B . 2 SER N 1 1
6 15855 2 1 2 SER O O 135.386 -7.195 -8.105 1.00 . B B . 2 SER O 1 1
6 15856 2 1 2 SER OG O 131.234 -5.671 -7.250 1.00 . B B . 2 SER OG 1 1
6 15857 2 1 3 GLU C C 137.280 -4.942 -8.000 1.00 . B B . 3 GLU C 1 1
6 15858 2 1 3 GLU CA C 136.587 -5.051 -9.357 1.00 . B B . 3 GLU CA 1 1
6 15859 2 1 3 GLU CB C 136.856 -3.774 -10.157 1.00 . B B . 3 GLU CB 1 1
6 15860 2 1 3 GLU CD C 136.626 -2.683 -12.396 1.00 . B B . 3 GLU CD 1 1
6 15861 2 1 3 GLU CG C 136.288 -3.919 -11.569 1.00 . B B . 3 GLU CG 1 1
6 15862 2 1 3 GLU H H 134.532 -4.580 -9.571 1.00 . B B . 3 GLU H 1 1
6 15863 2 1 3 GLU HA H 136.999 -5.889 -9.894 1.00 . B B . 3 GLU HA 1 1
6 15864 2 1 3 GLU HB2 H 136.385 -2.936 -9.664 1.00 . B B . 3 GLU HB2 1 1
6 15865 2 1 3 GLU HB3 H 137.921 -3.605 -10.216 1.00 . B B . 3 GLU HB3 1 1
6 15866 2 1 3 GLU HG2 H 136.710 -4.794 -12.039 1.00 . B B . 3 GLU HG2 1 1
6 15867 2 1 3 GLU HG3 H 135.214 -4.023 -11.510 1.00 . B B . 3 GLU HG3 1 1
6 15868 2 1 3 GLU N N 135.151 -5.245 -9.203 1.00 . B B . 3 GLU N 1 1
6 15869 2 1 3 GLU O O 138.416 -5.386 -7.842 1.00 . B B . 3 GLU O 1 1
6 15870 2 1 3 GLU OE1 O 137.116 -1.726 -11.820 1.00 . B B . 3 GLU OE1 1 1
6 15871 2 1 3 GLU OE2 O 136.390 -2.712 -13.592 1.00 . B B . 3 GLU OE2 1 1
6 15872 2 1 4 LEU C C 137.567 -5.531 -5.098 1.00 . B B . 4 LEU C 1 1
6 15873 2 1 4 LEU CA C 137.198 -4.181 -5.698 1.00 . B B . 4 LEU CA 1 1
6 15874 2 1 4 LEU CB C 136.227 -3.458 -4.760 1.00 . B B . 4 LEU CB 1 1
6 15875 2 1 4 LEU CD1 C 137.975 -2.127 -3.545 1.00 . B B . 4 LEU CD1 1 1
6 15876 2 1 4 LEU CD2 C 135.850 -2.739 -2.392 1.00 . B B . 4 LEU CD2 1 1
6 15877 2 1 4 LEU CG C 136.899 -3.206 -3.401 1.00 . B B . 4 LEU CG 1 1
6 15878 2 1 4 LEU H H 135.703 -3.991 -7.197 1.00 . B B . 4 LEU H 1 1
6 15879 2 1 4 LEU HA H 138.094 -3.586 -5.789 1.00 . B B . 4 LEU HA 1 1
6 15880 2 1 4 LEU HB2 H 135.936 -2.518 -5.202 1.00 . B B . 4 LEU HB2 1 1
6 15881 2 1 4 LEU HB3 H 135.354 -4.070 -4.616 1.00 . B B . 4 LEU HB3 1 1
6 15882 2 1 4 LEU HD11 H 137.657 -1.386 -4.264 1.00 . B B . 4 LEU HD11 1 1
6 15883 2 1 4 LEU HD12 H 138.895 -2.581 -3.880 1.00 . B B . 4 LEU HD12 1 1
6 15884 2 1 4 LEU HD13 H 138.139 -1.651 -2.588 1.00 . B B . 4 LEU HD13 1 1
6 15885 2 1 4 LEU HD21 H 136.251 -2.822 -1.392 1.00 . B B . 4 LEU HD21 1 1
6 15886 2 1 4 LEU HD22 H 134.969 -3.358 -2.476 1.00 . B B . 4 LEU HD22 1 1
6 15887 2 1 4 LEU HD23 H 135.590 -1.710 -2.589 1.00 . B B . 4 LEU HD23 1 1
6 15888 2 1 4 LEU HG H 137.356 -4.118 -3.047 1.00 . B B . 4 LEU HG 1 1
6 15889 2 1 4 LEU N N 136.603 -4.339 -7.022 1.00 . B B . 4 LEU N 1 1
6 15890 2 1 4 LEU O O 138.618 -5.668 -4.464 1.00 . B B . 4 LEU O 1 1
6 15891 2 1 5 GLU C C 138.335 -8.319 -5.328 1.00 . B B . 5 GLU C 1 1
6 15892 2 1 5 GLU CA C 137.017 -7.846 -4.750 1.00 . B B . 5 GLU CA 1 1
6 15893 2 1 5 GLU CB C 135.908 -8.839 -5.106 1.00 . B B . 5 GLU CB 1 1
6 15894 2 1 5 GLU CD C 135.131 -11.202 -4.832 1.00 . B B . 5 GLU CD 1 1
6 15895 2 1 5 GLU CG C 136.174 -10.175 -4.406 1.00 . B B . 5 GLU CG 1 1
6 15896 2 1 5 GLU H H 135.891 -6.390 -5.807 1.00 . B B . 5 GLU H 1 1
6 15897 2 1 5 GLU HA H 137.100 -7.775 -3.678 1.00 . B B . 5 GLU HA 1 1
6 15898 2 1 5 GLU HB2 H 134.955 -8.446 -4.782 1.00 . B B . 5 GLU HB2 1 1
6 15899 2 1 5 GLU HB3 H 135.891 -8.992 -6.174 1.00 . B B . 5 GLU HB3 1 1
6 15900 2 1 5 GLU HG2 H 137.158 -10.529 -4.674 1.00 . B B . 5 GLU HG2 1 1
6 15901 2 1 5 GLU HG3 H 136.122 -10.035 -3.337 1.00 . B B . 5 GLU HG3 1 1
6 15902 2 1 5 GLU N N 136.714 -6.535 -5.296 1.00 . B B . 5 GLU N 1 1
6 15903 2 1 5 GLU O O 139.187 -8.859 -4.622 1.00 . B B . 5 GLU O 1 1
6 15904 2 1 5 GLU OE1 O 134.288 -10.861 -5.644 1.00 . B B . 5 GLU OE1 1 1
6 15905 2 1 5 GLU OE2 O 135.192 -12.317 -4.339 1.00 . B B . 5 GLU OE2 1 1
6 15906 2 1 6 THR C C 140.890 -7.567 -6.737 1.00 . B B . 6 THR C 1 1
6 15907 2 1 6 THR CA C 139.742 -8.397 -7.295 1.00 . B B . 6 THR CA 1 1
6 15908 2 1 6 THR CB C 139.603 -8.142 -8.798 1.00 . B B . 6 THR CB 1 1
6 15909 2 1 6 THR CG2 C 140.864 -8.621 -9.518 1.00 . B B . 6 THR CG2 1 1
6 15910 2 1 6 THR H H 137.803 -7.590 -7.109 1.00 . B B . 6 THR H 1 1
6 15911 2 1 6 THR HA H 139.955 -9.444 -7.136 1.00 . B B . 6 THR HA 1 1
6 15912 2 1 6 THR HB H 139.473 -7.086 -8.973 1.00 . B B . 6 THR HB 1 1
6 15913 2 1 6 THR HG1 H 138.687 -9.785 -9.292 1.00 . B B . 6 THR HG1 1 1
6 15914 2 1 6 THR HG21 H 141.713 -8.047 -9.178 1.00 . B B . 6 THR HG21 1 1
6 15915 2 1 6 THR HG22 H 140.744 -8.488 -10.583 1.00 . B B . 6 THR HG22 1 1
6 15916 2 1 6 THR HG23 H 141.027 -9.667 -9.301 1.00 . B B . 6 THR HG23 1 1
6 15917 2 1 6 THR N N 138.510 -8.057 -6.615 1.00 . B B . 6 THR N 1 1
6 15918 2 1 6 THR O O 142.021 -8.036 -6.632 1.00 . B B . 6 THR O 1 1
6 15919 2 1 6 THR OG1 O 138.475 -8.849 -9.293 1.00 . B B . 6 THR OG1 1 1
6 15920 2 1 7 ALA C C 142.186 -5.813 -4.579 1.00 . B B . 7 ALA C 1 1
6 15921 2 1 7 ALA CA C 141.597 -5.379 -5.925 1.00 . B B . 7 ALA CA 1 1
6 15922 2 1 7 ALA CB C 140.980 -3.981 -5.790 1.00 . B B . 7 ALA CB 1 1
6 15923 2 1 7 ALA H H 139.670 -5.984 -6.565 1.00 . B B . 7 ALA H 1 1
6 15924 2 1 7 ALA HA H 142.397 -5.326 -6.647 1.00 . B B . 7 ALA HA 1 1
6 15925 2 1 7 ALA HB1 H 141.752 -3.233 -5.897 1.00 . B B . 7 ALA HB1 1 1
6 15926 2 1 7 ALA HB2 H 140.515 -3.883 -4.820 1.00 . B B . 7 ALA HB2 1 1
6 15927 2 1 7 ALA HB3 H 140.233 -3.837 -6.561 1.00 . B B . 7 ALA HB3 1 1
6 15928 2 1 7 ALA N N 140.586 -6.304 -6.425 1.00 . B B . 7 ALA N 1 1
6 15929 2 1 7 ALA O O 143.409 -5.815 -4.416 1.00 . B B . 7 ALA O 1 1
6 15930 2 1 8 MET C C 142.832 -7.771 -2.532 1.00 . B B . 8 MET C 1 1
6 15931 2 1 8 MET CA C 141.888 -6.606 -2.322 1.00 . B B . 8 MET CA 1 1
6 15932 2 1 8 MET CB C 140.784 -7.085 -1.376 1.00 . B B . 8 MET CB 1 1
6 15933 2 1 8 MET CE C 138.064 -7.986 -0.552 1.00 . B B . 8 MET CE 1 1
6 15934 2 1 8 MET CG C 139.824 -5.950 -1.033 1.00 . B B . 8 MET CG 1 1
6 15935 2 1 8 MET H H 140.378 -6.186 -3.766 1.00 . B B . 8 MET H 1 1
6 15936 2 1 8 MET HA H 142.420 -5.783 -1.870 1.00 . B B . 8 MET HA 1 1
6 15937 2 1 8 MET HB2 H 140.238 -7.883 -1.852 1.00 . B B . 8 MET HB2 1 1
6 15938 2 1 8 MET HB3 H 141.234 -7.457 -0.466 1.00 . B B . 8 MET HB3 1 1
6 15939 2 1 8 MET HE1 H 137.970 -7.788 -1.608 1.00 . B B . 8 MET HE1 1 1
6 15940 2 1 8 MET HE2 H 137.097 -8.242 -0.145 1.00 . B B . 8 MET HE2 1 1
6 15941 2 1 8 MET HE3 H 138.747 -8.812 -0.396 1.00 . B B . 8 MET HE3 1 1
6 15942 2 1 8 MET HG2 H 140.383 -5.091 -0.693 1.00 . B B . 8 MET HG2 1 1
6 15943 2 1 8 MET HG3 H 139.248 -5.685 -1.907 1.00 . B B . 8 MET HG3 1 1
6 15944 2 1 8 MET N N 141.345 -6.194 -3.614 1.00 . B B . 8 MET N 1 1
6 15945 2 1 8 MET O O 143.903 -7.844 -1.929 1.00 . B B . 8 MET O 1 1
6 15946 2 1 8 MET SD S 138.707 -6.510 0.282 1.00 . B B . 8 MET SD 1 1
6 15947 2 1 9 GLU C C 144.511 -9.389 -4.445 1.00 . B B . 9 GLU C 1 1
6 15948 2 1 9 GLU CA C 143.239 -9.822 -3.735 1.00 . B B . 9 GLU CA 1 1
6 15949 2 1 9 GLU CB C 142.439 -10.781 -4.614 1.00 . B B . 9 GLU CB 1 1
6 15950 2 1 9 GLU CD C 140.497 -12.357 -4.655 1.00 . B B . 9 GLU CD 1 1
6 15951 2 1 9 GLU CG C 141.272 -11.351 -3.810 1.00 . B B . 9 GLU CG 1 1
6 15952 2 1 9 GLU H H 141.569 -8.543 -3.874 1.00 . B B . 9 GLU H 1 1
6 15953 2 1 9 GLU HA H 143.504 -10.329 -2.820 1.00 . B B . 9 GLU HA 1 1
6 15954 2 1 9 GLU HB2 H 142.050 -10.242 -5.465 1.00 . B B . 9 GLU HB2 1 1
6 15955 2 1 9 GLU HB3 H 143.073 -11.585 -4.948 1.00 . B B . 9 GLU HB3 1 1
6 15956 2 1 9 GLU HG2 H 141.656 -11.843 -2.928 1.00 . B B . 9 GLU HG2 1 1
6 15957 2 1 9 GLU HG3 H 140.614 -10.549 -3.516 1.00 . B B . 9 GLU HG3 1 1
6 15958 2 1 9 GLU N N 142.426 -8.670 -3.415 1.00 . B B . 9 GLU N 1 1
6 15959 2 1 9 GLU O O 145.576 -9.966 -4.240 1.00 . B B . 9 GLU O 1 1
6 15960 2 1 9 GLU OE1 O 140.777 -12.445 -5.839 1.00 . B B . 9 GLU OE1 1 1
6 15961 2 1 9 GLU OE2 O 139.637 -13.024 -4.104 1.00 . B B . 9 GLU OE2 1 1
6 15962 2 1 10 THR C C 146.611 -7.348 -5.078 1.00 . B B . 10 THR C 1 1
6 15963 2 1 10 THR CA C 145.536 -7.862 -6.023 1.00 . B B . 10 THR CA 1 1
6 15964 2 1 10 THR CB C 145.098 -6.732 -6.957 1.00 . B B . 10 THR CB 1 1
6 15965 2 1 10 THR CG2 C 146.281 -6.295 -7.822 1.00 . B B . 10 THR CG2 1 1
6 15966 2 1 10 THR H H 143.512 -7.943 -5.409 1.00 . B B . 10 THR H 1 1
6 15967 2 1 10 THR HA H 145.948 -8.660 -6.619 1.00 . B B . 10 THR HA 1 1
6 15968 2 1 10 THR HB H 144.755 -5.893 -6.371 1.00 . B B . 10 THR HB 1 1
6 15969 2 1 10 THR HG1 H 144.123 -8.145 -7.872 1.00 . B B . 10 THR HG1 1 1
6 15970 2 1 10 THR HG21 H 145.914 -5.820 -8.719 1.00 . B B . 10 THR HG21 1 1
6 15971 2 1 10 THR HG22 H 146.872 -7.158 -8.088 1.00 . B B . 10 THR HG22 1 1
6 15972 2 1 10 THR HG23 H 146.892 -5.596 -7.269 1.00 . B B . 10 THR HG23 1 1
6 15973 2 1 10 THR N N 144.389 -8.365 -5.285 1.00 . B B . 10 THR N 1 1
6 15974 2 1 10 THR O O 147.796 -7.608 -5.276 1.00 . B B . 10 THR O 1 1
6 15975 2 1 10 THR OG1 O 144.043 -7.192 -7.790 1.00 . B B . 10 THR OG1 1 1
6 15976 2 1 11 LEU C C 147.926 -7.191 -2.387 1.00 . B B . 11 LEU C 1 1
6 15977 2 1 11 LEU CA C 147.167 -6.071 -3.100 1.00 . B B . 11 LEU CA 1 1
6 15978 2 1 11 LEU CB C 146.409 -5.237 -2.063 1.00 . B B . 11 LEU CB 1 1
6 15979 2 1 11 LEU CD1 C 144.799 -3.336 -1.763 1.00 . B B . 11 LEU CD1 1 1
6 15980 2 1 11 LEU CD2 C 146.627 -3.181 -3.469 1.00 . B B . 11 LEU CD2 1 1
6 15981 2 1 11 LEU CG C 145.637 -4.123 -2.776 1.00 . B B . 11 LEU CG 1 1
6 15982 2 1 11 LEU H H 145.233 -6.422 -3.937 1.00 . B B . 11 LEU H 1 1
6 15983 2 1 11 LEU HA H 147.866 -5.437 -3.619 1.00 . B B . 11 LEU HA 1 1
6 15984 2 1 11 LEU HB2 H 145.717 -5.871 -1.527 1.00 . B B . 11 LEU HB2 1 1
6 15985 2 1 11 LEU HB3 H 147.110 -4.800 -1.370 1.00 . B B . 11 LEU HB3 1 1
6 15986 2 1 11 LEU HD11 H 143.818 -3.793 -1.682 1.00 . B B . 11 LEU HD11 1 1
6 15987 2 1 11 LEU HD12 H 144.690 -2.315 -2.096 1.00 . B B . 11 LEU HD12 1 1
6 15988 2 1 11 LEU HD13 H 145.284 -3.352 -0.798 1.00 . B B . 11 LEU HD13 1 1
6 15989 2 1 11 LEU HD21 H 147.533 -3.114 -2.884 1.00 . B B . 11 LEU HD21 1 1
6 15990 2 1 11 LEU HD22 H 146.186 -2.199 -3.562 1.00 . B B . 11 LEU HD22 1 1
6 15991 2 1 11 LEU HD23 H 146.859 -3.567 -4.450 1.00 . B B . 11 LEU HD23 1 1
6 15992 2 1 11 LEU HG H 144.987 -4.557 -3.513 1.00 . B B . 11 LEU HG 1 1
6 15993 2 1 11 LEU N N 146.198 -6.611 -4.050 1.00 . B B . 11 LEU N 1 1
6 15994 2 1 11 LEU O O 149.162 -7.168 -2.277 1.00 . B B . 11 LEU O 1 1
6 15995 2 1 12 ILE C C 148.666 -10.114 -2.197 1.00 . B B . 12 ILE C 1 1
6 15996 2 1 12 ILE CA C 147.787 -9.321 -1.244 1.00 . B B . 12 ILE CA 1 1
6 15997 2 1 12 ILE CB C 146.698 -10.206 -0.639 1.00 . B B . 12 ILE CB 1 1
6 15998 2 1 12 ILE CD1 C 144.704 -10.175 0.883 1.00 . B B . 12 ILE CD1 1 1
6 15999 2 1 12 ILE CG1 C 145.882 -9.363 0.347 1.00 . B B . 12 ILE CG1 1 1
6 16000 2 1 12 ILE CG2 C 147.340 -11.383 0.098 1.00 . B B . 12 ILE CG2 1 1
6 16001 2 1 12 ILE H H 146.209 -8.170 -2.056 1.00 . B B . 12 ILE H 1 1
6 16002 2 1 12 ILE HA H 148.407 -8.945 -0.442 1.00 . B B . 12 ILE HA 1 1
6 16003 2 1 12 ILE HB H 146.053 -10.576 -1.423 1.00 . B B . 12 ILE HB 1 1
6 16004 2 1 12 ILE HD11 H 145.066 -11.106 1.294 1.00 . B B . 12 ILE HD11 1 1
6 16005 2 1 12 ILE HD12 H 144.011 -10.380 0.080 1.00 . B B . 12 ILE HD12 1 1
6 16006 2 1 12 ILE HD13 H 144.204 -9.610 1.657 1.00 . B B . 12 ILE HD13 1 1
6 16007 2 1 12 ILE HG12 H 146.514 -9.062 1.169 1.00 . B B . 12 ILE HG12 1 1
6 16008 2 1 12 ILE HG13 H 145.508 -8.485 -0.158 1.00 . B B . 12 ILE HG13 1 1
6 16009 2 1 12 ILE HG21 H 148.047 -11.010 0.825 1.00 . B B . 12 ILE HG21 1 1
6 16010 2 1 12 ILE HG22 H 147.852 -12.015 -0.611 1.00 . B B . 12 ILE HG22 1 1
6 16011 2 1 12 ILE HG23 H 146.573 -11.953 0.602 1.00 . B B . 12 ILE HG23 1 1
6 16012 2 1 12 ILE N N 147.180 -8.191 -1.926 1.00 . B B . 12 ILE N 1 1
6 16013 2 1 12 ILE O O 149.781 -10.506 -1.852 1.00 . B B . 12 ILE O 1 1
6 16014 2 1 13 ASN C C 150.229 -10.349 -4.692 1.00 . B B . 13 ASN C 1 1
6 16015 2 1 13 ASN CA C 148.918 -11.067 -4.407 1.00 . B B . 13 ASN CA 1 1
6 16016 2 1 13 ASN CB C 148.090 -11.198 -5.687 1.00 . B B . 13 ASN CB 1 1
6 16017 2 1 13 ASN CG C 146.818 -11.992 -5.395 1.00 . B B . 13 ASN CG 1 1
6 16018 2 1 13 ASN H H 147.271 -9.989 -3.631 1.00 . B B . 13 ASN H 1 1
6 16019 2 1 13 ASN HA H 149.135 -12.055 -4.028 1.00 . B B . 13 ASN HA 1 1
6 16020 2 1 13 ASN HB2 H 147.827 -10.215 -6.048 1.00 . B B . 13 ASN HB2 1 1
6 16021 2 1 13 ASN HB3 H 148.670 -11.715 -6.438 1.00 . B B . 13 ASN HB3 1 1
6 16022 2 1 13 ASN HD21 H 145.644 -10.826 -6.496 1.00 . B B . 13 ASN HD21 1 1
6 16023 2 1 13 ASN HD22 H 144.866 -12.126 -5.734 1.00 . B B . 13 ASN HD22 1 1
6 16024 2 1 13 ASN N N 148.161 -10.335 -3.407 1.00 . B B . 13 ASN N 1 1
6 16025 2 1 13 ASN ND2 N 145.683 -11.616 -5.919 1.00 . B B . 13 ASN ND2 1 1
6 16026 2 1 13 ASN O O 151.270 -10.982 -4.862 1.00 . B B . 13 ASN O 1 1
6 16027 2 1 13 ASN OD1 O 146.859 -12.976 -4.657 1.00 . B B . 13 ASN OD1 1 1
6 16028 2 1 14 VAL C C 152.337 -8.445 -3.786 1.00 . B B . 14 VAL C 1 1
6 16029 2 1 14 VAL CA C 151.376 -8.230 -4.943 1.00 . B B . 14 VAL CA 1 1
6 16030 2 1 14 VAL CB C 151.012 -6.748 -5.039 1.00 . B B . 14 VAL CB 1 1
6 16031 2 1 14 VAL CG1 C 152.280 -5.908 -5.183 1.00 . B B . 14 VAL CG1 1 1
6 16032 2 1 14 VAL CG2 C 150.085 -6.508 -6.246 1.00 . B B . 14 VAL CG2 1 1
6 16033 2 1 14 VAL H H 149.322 -8.564 -4.548 1.00 . B B . 14 VAL H 1 1
6 16034 2 1 14 VAL HA H 151.845 -8.544 -5.865 1.00 . B B . 14 VAL HA 1 1
6 16035 2 1 14 VAL HB H 150.509 -6.458 -4.132 1.00 . B B . 14 VAL HB 1 1
6 16036 2 1 14 VAL HG11 H 152.004 -4.872 -5.309 1.00 . B B . 14 VAL HG11 1 1
6 16037 2 1 14 VAL HG12 H 152.834 -6.243 -6.047 1.00 . B B . 14 VAL HG12 1 1
6 16038 2 1 14 VAL HG13 H 152.887 -6.014 -4.298 1.00 . B B . 14 VAL HG13 1 1
6 16039 2 1 14 VAL HG21 H 150.646 -6.063 -7.056 1.00 . B B . 14 VAL HG21 1 1
6 16040 2 1 14 VAL HG22 H 149.286 -5.841 -5.956 1.00 . B B . 14 VAL HG22 1 1
6 16041 2 1 14 VAL HG23 H 149.663 -7.446 -6.578 1.00 . B B . 14 VAL HG23 1 1
6 16042 2 1 14 VAL N N 150.176 -9.018 -4.712 1.00 . B B . 14 VAL N 1 1
6 16043 2 1 14 VAL O O 153.536 -8.643 -3.981 1.00 . B B . 14 VAL O 1 1
6 16044 2 1 15 PHE C C 153.279 -9.997 -1.381 1.00 . B B . 15 PHE C 1 1
6 16045 2 1 15 PHE CA C 152.597 -8.637 -1.374 1.00 . B B . 15 PHE CA 1 1
6 16046 2 1 15 PHE CB C 151.718 -8.530 -0.132 1.00 . B B . 15 PHE CB 1 1
6 16047 2 1 15 PHE CD1 C 153.397 -7.702 1.539 1.00 . B B . 15 PHE CD1 1 1
6 16048 2 1 15 PHE CD2 C 152.567 -9.967 1.745 1.00 . B B . 15 PHE CD2 1 1
6 16049 2 1 15 PHE CE1 C 154.202 -7.900 2.663 1.00 . B B . 15 PHE CE1 1 1
6 16050 2 1 15 PHE CE2 C 153.370 -10.164 2.871 1.00 . B B . 15 PHE CE2 1 1
6 16051 2 1 15 PHE CG C 152.582 -8.734 1.081 1.00 . B B . 15 PHE CG 1 1
6 16052 2 1 15 PHE CZ C 154.189 -9.128 3.331 1.00 . B B . 15 PHE CZ 1 1
6 16053 2 1 15 PHE H H 150.811 -8.265 -2.477 1.00 . B B . 15 PHE H 1 1
6 16054 2 1 15 PHE HA H 153.356 -7.868 -1.321 1.00 . B B . 15 PHE HA 1 1
6 16055 2 1 15 PHE HB2 H 151.261 -7.551 -0.093 1.00 . B B . 15 PHE HB2 1 1
6 16056 2 1 15 PHE HB3 H 150.952 -9.288 -0.162 1.00 . B B . 15 PHE HB3 1 1
6 16057 2 1 15 PHE HD1 H 153.408 -6.753 1.026 1.00 . B B . 15 PHE HD1 1 1
6 16058 2 1 15 PHE HD2 H 151.933 -10.765 1.387 1.00 . B B . 15 PHE HD2 1 1
6 16059 2 1 15 PHE HE1 H 154.832 -7.105 3.012 1.00 . B B . 15 PHE HE1 1 1
6 16060 2 1 15 PHE HE2 H 153.359 -11.113 3.385 1.00 . B B . 15 PHE HE2 1 1
6 16061 2 1 15 PHE HZ H 154.813 -9.277 4.201 1.00 . B B . 15 PHE HZ 1 1
6 16062 2 1 15 PHE N N 151.785 -8.423 -2.569 1.00 . B B . 15 PHE N 1 1
6 16063 2 1 15 PHE O O 154.468 -10.104 -1.093 1.00 . B B . 15 PHE O 1 1
6 16064 2 1 16 HIS C C 154.206 -12.481 -2.755 1.00 . B B . 16 HIS C 1 1
6 16065 2 1 16 HIS CA C 153.074 -12.380 -1.740 1.00 . B B . 16 HIS CA 1 1
6 16066 2 1 16 HIS CB C 151.977 -13.384 -2.098 1.00 . B B . 16 HIS CB 1 1
6 16067 2 1 16 HIS CD2 C 152.676 -15.659 -0.986 1.00 . B B . 16 HIS CD2 1 1
6 16068 2 1 16 HIS CE1 C 153.450 -16.648 -2.752 1.00 . B B . 16 HIS CE1 1 1
6 16069 2 1 16 HIS CG C 152.534 -14.778 -2.030 1.00 . B B . 16 HIS CG 1 1
6 16070 2 1 16 HIS H H 151.578 -10.892 -1.926 1.00 . B B . 16 HIS H 1 1
6 16071 2 1 16 HIS HA H 153.460 -12.623 -0.762 1.00 . B B . 16 HIS HA 1 1
6 16072 2 1 16 HIS HB2 H 151.159 -13.287 -1.399 1.00 . B B . 16 HIS HB2 1 1
6 16073 2 1 16 HIS HB3 H 151.622 -13.187 -3.099 1.00 . B B . 16 HIS HB3 1 1
6 16074 2 1 16 HIS HD1 H 153.076 -15.071 -4.057 1.00 . B B . 16 HIS HD1 1 1
6 16075 2 1 16 HIS HD2 H 152.383 -15.465 0.035 1.00 . B B . 16 HIS HD2 1 1
6 16076 2 1 16 HIS HE1 H 153.889 -17.382 -3.412 1.00 . B B . 16 HIS HE1 1 1
6 16077 2 1 16 HIS HE2 H 153.473 -17.637 -0.921 1.00 . B B . 16 HIS HE2 1 1
6 16078 2 1 16 HIS N N 152.523 -11.033 -1.707 1.00 . B B . 16 HIS N 1 1
6 16079 2 1 16 HIS ND1 N 153.034 -15.431 -3.146 1.00 . B B . 16 HIS ND1 1 1
6 16080 2 1 16 HIS NE2 N 153.255 -16.838 -1.444 1.00 . B B . 16 HIS NE2 1 1
6 16081 2 1 16 HIS O O 155.206 -13.163 -2.527 1.00 . B B . 16 HIS O 1 1
6 16082 2 1 17 ALA C C 156.348 -11.278 -4.610 1.00 . B B . 17 ALA C 1 1
6 16083 2 1 17 ALA CA C 154.985 -11.877 -4.978 1.00 . B B . 17 ALA CA 1 1
6 16084 2 1 17 ALA CB C 154.415 -11.117 -6.179 1.00 . B B . 17 ALA CB 1 1
6 16085 2 1 17 ALA H H 153.178 -11.333 -4.023 1.00 . B B . 17 ALA H 1 1
6 16086 2 1 17 ALA HA H 155.129 -12.904 -5.268 1.00 . B B . 17 ALA HA 1 1
6 16087 2 1 17 ALA HB1 H 153.883 -10.240 -5.831 1.00 . B B . 17 ALA HB1 1 1
6 16088 2 1 17 ALA HB2 H 153.734 -11.758 -6.719 1.00 . B B . 17 ALA HB2 1 1
6 16089 2 1 17 ALA HB3 H 155.220 -10.814 -6.832 1.00 . B B . 17 ALA HB3 1 1
6 16090 2 1 17 ALA N N 154.012 -11.830 -3.894 1.00 . B B . 17 ALA N 1 1
6 16091 2 1 17 ALA O O 157.381 -11.812 -5.013 1.00 . B B . 17 ALA O 1 1
6 16092 2 1 18 HIS C C 158.096 -9.749 -2.106 1.00 . B B . 18 HIS C 1 1
6 16093 2 1 18 HIS CA C 157.644 -9.518 -3.549 1.00 . B B . 18 HIS CA 1 1
6 16094 2 1 18 HIS CB C 157.527 -8.019 -3.793 1.00 . B B . 18 HIS CB 1 1
6 16095 2 1 18 HIS CD2 C 155.978 -7.321 -5.798 1.00 . B B . 18 HIS CD2 1 1
6 16096 2 1 18 HIS CE1 C 157.370 -7.694 -7.416 1.00 . B B . 18 HIS CE1 1 1
6 16097 2 1 18 HIS CG C 157.141 -7.775 -5.226 1.00 . B B . 18 HIS CG 1 1
6 16098 2 1 18 HIS H H 155.522 -9.743 -3.609 1.00 . B B . 18 HIS H 1 1
6 16099 2 1 18 HIS HA H 158.407 -9.901 -4.207 1.00 . B B . 18 HIS HA 1 1
6 16100 2 1 18 HIS HB2 H 156.771 -7.615 -3.141 1.00 . B B . 18 HIS HB2 1 1
6 16101 2 1 18 HIS HB3 H 158.474 -7.543 -3.587 1.00 . B B . 18 HIS HB3 1 1
6 16102 2 1 18 HIS HD1 H 158.933 -8.337 -6.204 1.00 . B B . 18 HIS HD1 1 1
6 16103 2 1 18 HIS HD2 H 155.085 -7.045 -5.256 1.00 . B B . 18 HIS HD2 1 1
6 16104 2 1 18 HIS HE1 H 157.805 -7.775 -8.401 1.00 . B B . 18 HIS HE1 1 1
6 16105 2 1 18 HIS HE2 H 155.458 -6.985 -7.841 1.00 . B B . 18 HIS HE2 1 1
6 16106 2 1 18 HIS N N 156.365 -10.157 -3.888 1.00 . B B . 18 HIS N 1 1
6 16107 2 1 18 HIS ND1 N 158.014 -8.006 -6.277 1.00 . B B . 18 HIS ND1 1 1
6 16108 2 1 18 HIS NE2 N 156.124 -7.270 -7.181 1.00 . B B . 18 HIS NE2 1 1
6 16109 2 1 18 HIS O O 159.280 -9.971 -1.857 1.00 . B B . 18 HIS O 1 1
6 16110 2 1 19 SER C C 158.127 -11.221 0.499 1.00 . B B . 19 SER C 1 1
6 16111 2 1 19 SER CA C 157.545 -9.835 0.250 1.00 . B B . 19 SER CA 1 1
6 16112 2 1 19 SER CB C 156.319 -9.633 1.140 1.00 . B B . 19 SER CB 1 1
6 16113 2 1 19 SER H H 156.244 -9.457 -1.387 1.00 . B B . 19 SER H 1 1
6 16114 2 1 19 SER HA H 158.283 -9.092 0.507 1.00 . B B . 19 SER HA 1 1
6 16115 2 1 19 SER HB2 H 156.620 -9.622 2.174 1.00 . B B . 19 SER HB2 1 1
6 16116 2 1 19 SER HB3 H 155.850 -8.689 0.893 1.00 . B B . 19 SER HB3 1 1
6 16117 2 1 19 SER HG H 155.188 -11.079 1.784 1.00 . B B . 19 SER HG 1 1
6 16118 2 1 19 SER N N 157.173 -9.663 -1.152 1.00 . B B . 19 SER N 1 1
6 16119 2 1 19 SER O O 159.003 -11.398 1.349 1.00 . B B . 19 SER O 1 1
6 16120 2 1 19 SER OG O 155.405 -10.701 0.929 1.00 . B B . 19 SER OG 1 1
6 16121 2 1 20 GLY C C 159.576 -13.720 -0.452 1.00 . B B . 20 GLY C 1 1
6 16122 2 1 20 GLY CA C 158.093 -13.571 -0.123 1.00 . B B . 20 GLY CA 1 1
6 16123 2 1 20 GLY H H 156.934 -11.985 -0.907 1.00 . B B . 20 GLY H 1 1
6 16124 2 1 20 GLY HA2 H 157.930 -13.895 0.889 1.00 . B B . 20 GLY HA2 1 1
6 16125 2 1 20 GLY HA3 H 157.521 -14.198 -0.789 1.00 . B B . 20 GLY HA3 1 1
6 16126 2 1 20 GLY N N 157.630 -12.196 -0.250 1.00 . B B . 20 GLY N 1 1
6 16127 2 1 20 GLY O O 160.254 -14.603 0.075 1.00 . B B . 20 GLY O 1 1
6 16128 2 1 21 LYS C C 162.470 -12.817 -0.696 1.00 . B B . 21 LYS C 1 1
6 16129 2 1 21 LYS CA C 161.442 -12.973 -1.821 1.00 . B B . 21 LYS CA 1 1
6 16130 2 1 21 LYS CB C 161.698 -11.897 -2.877 1.00 . B B . 21 LYS CB 1 1
6 16131 2 1 21 LYS CD C 161.246 -11.137 -5.152 1.00 . B B . 21 LYS CD 1 1
6 16132 2 1 21 LYS CE C 160.302 -11.295 -6.310 1.00 . B B . 21 LYS CE 1 1
6 16133 2 1 21 LYS CG C 160.863 -12.163 -4.099 1.00 . B B . 21 LYS CG 1 1
6 16134 2 1 21 LYS H H 159.456 -12.236 -1.783 1.00 . B B . 21 LYS H 1 1
6 16135 2 1 21 LYS HA H 161.592 -13.935 -2.284 1.00 . B B . 21 LYS HA 1 1
6 16136 2 1 21 LYS HB2 H 161.430 -10.930 -2.492 1.00 . B B . 21 LYS HB2 1 1
6 16137 2 1 21 LYS HB3 H 162.734 -11.899 -3.162 1.00 . B B . 21 LYS HB3 1 1
6 16138 2 1 21 LYS HD2 H 161.160 -10.142 -4.740 1.00 . B B . 21 LYS HD2 1 1
6 16139 2 1 21 LYS HD3 H 162.258 -11.311 -5.482 1.00 . B B . 21 LYS HD3 1 1
6 16140 2 1 21 LYS HE2 H 160.314 -12.323 -6.623 1.00 . B B . 21 LYS HE2 1 1
6 16141 2 1 21 LYS HE3 H 159.316 -11.028 -5.978 1.00 . B B . 21 LYS HE3 1 1
6 16142 2 1 21 LYS HG2 H 161.060 -13.160 -4.466 1.00 . B B . 21 LYS HG2 1 1
6 16143 2 1 21 LYS HG3 H 159.817 -12.060 -3.858 1.00 . B B . 21 LYS HG3 1 1
6 16144 2 1 21 LYS HZ1 H 161.727 -10.180 -7.339 1.00 . B B . 21 LYS HZ1 1 1
6 16145 2 1 21 LYS HZ2 H 160.157 -9.536 -7.413 1.00 . B B . 21 LYS HZ2 1 1
6 16146 2 1 21 LYS HZ3 H 160.562 -10.902 -8.338 1.00 . B B . 21 LYS HZ3 1 1
6 16147 2 1 21 LYS N N 160.056 -12.891 -1.369 1.00 . B B . 21 LYS N 1 1
6 16148 2 1 21 LYS NZ N 160.718 -10.411 -7.435 1.00 . B B . 21 LYS NZ 1 1
6 16149 2 1 21 LYS O O 163.517 -13.462 -0.740 1.00 . B B . 21 LYS O 1 1
6 16150 2 1 22 GLU C C 162.575 -11.926 2.757 1.00 . B B . 22 GLU C 1 1
6 16151 2 1 22 GLU CA C 163.181 -11.759 1.368 1.00 . B B . 22 GLU CA 1 1
6 16152 2 1 22 GLU CB C 163.786 -10.359 1.249 1.00 . B B . 22 GLU CB 1 1
6 16153 2 1 22 GLU CD C 165.656 -11.220 -0.186 1.00 . B B . 22 GLU CD 1 1
6 16154 2 1 22 GLU CG C 164.503 -10.223 -0.097 1.00 . B B . 22 GLU CG 1 1
6 16155 2 1 22 GLU H H 161.374 -11.446 0.293 1.00 . B B . 22 GLU H 1 1
6 16156 2 1 22 GLU HA H 163.977 -12.480 1.261 1.00 . B B . 22 GLU HA 1 1
6 16157 2 1 22 GLU HB2 H 163.001 -9.620 1.316 1.00 . B B . 22 GLU HB2 1 1
6 16158 2 1 22 GLU HB3 H 164.495 -10.204 2.049 1.00 . B B . 22 GLU HB3 1 1
6 16159 2 1 22 GLU HG2 H 163.802 -10.415 -0.895 1.00 . B B . 22 GLU HG2 1 1
6 16160 2 1 22 GLU HG3 H 164.891 -9.221 -0.197 1.00 . B B . 22 GLU HG3 1 1
6 16161 2 1 22 GLU N N 162.208 -11.958 0.293 1.00 . B B . 22 GLU N 1 1
6 16162 2 1 22 GLU O O 161.416 -11.587 3.004 1.00 . B B . 22 GLU O 1 1
6 16163 2 1 22 GLU OE1 O 166.075 -11.707 0.850 1.00 . B B . 22 GLU OE1 1 1
6 16164 2 1 22 GLU OE2 O 166.110 -11.471 -1.290 1.00 . B B . 22 GLU OE2 1 1
6 16165 2 1 23 GLY C C 161.783 -13.477 5.212 1.00 . B B . 23 GLY C 1 1
6 16166 2 1 23 GLY CA C 163.007 -12.588 5.056 1.00 . B B . 23 GLY CA 1 1
6 16167 2 1 23 GLY H H 164.324 -12.633 3.408 1.00 . B B . 23 GLY H 1 1
6 16168 2 1 23 GLY HA2 H 163.828 -13.022 5.602 1.00 . B B . 23 GLY HA2 1 1
6 16169 2 1 23 GLY HA3 H 162.784 -11.616 5.468 1.00 . B B . 23 GLY HA3 1 1
6 16170 2 1 23 GLY N N 163.405 -12.416 3.669 1.00 . B B . 23 GLY N 1 1
6 16171 2 1 23 GLY O O 161.610 -14.470 4.504 1.00 . B B . 23 GLY O 1 1
6 16172 2 1 24 ASP C C 158.602 -13.379 5.481 1.00 . B B . 24 ASP C 1 1
6 16173 2 1 24 ASP CA C 159.702 -13.803 6.445 1.00 . B B . 24 ASP CA 1 1
6 16174 2 1 24 ASP CB C 159.262 -13.541 7.886 1.00 . B B . 24 ASP CB 1 1
6 16175 2 1 24 ASP CG C 158.053 -14.405 8.227 1.00 . B B . 24 ASP CG 1 1
6 16176 2 1 24 ASP H H 161.143 -12.278 6.671 1.00 . B B . 24 ASP H 1 1
6 16177 2 1 24 ASP HA H 159.881 -14.860 6.324 1.00 . B B . 24 ASP HA 1 1
6 16178 2 1 24 ASP HB2 H 160.075 -13.779 8.557 1.00 . B B . 24 ASP HB2 1 1
6 16179 2 1 24 ASP HB3 H 159.000 -12.503 7.997 1.00 . B B . 24 ASP HB3 1 1
6 16180 2 1 24 ASP N N 160.934 -13.085 6.156 1.00 . B B . 24 ASP N 1 1
6 16181 2 1 24 ASP O O 158.355 -12.184 5.289 1.00 . B B . 24 ASP O 1 1
6 16182 2 1 24 ASP OD1 O 157.683 -15.222 7.401 1.00 . B B . 24 ASP OD1 1 1
6 16183 2 1 24 ASP OD2 O 157.515 -14.237 9.309 1.00 . B B . 24 ASP OD2 1 1
6 16184 2 1 25 LYS C C 155.816 -13.227 4.568 1.00 . B B . 25 LYS C 1 1
6 16185 2 1 25 LYS CA C 156.896 -14.074 3.910 1.00 . B B . 25 LYS CA 1 1
6 16186 2 1 25 LYS CB C 156.219 -15.395 3.509 1.00 . B B . 25 LYS CB 1 1
6 16187 2 1 25 LYS CD C 156.462 -17.585 2.342 1.00 . B B . 25 LYS CD 1 1
6 16188 2 1 25 LYS CE C 157.464 -18.570 1.738 1.00 . B B . 25 LYS CE 1 1
6 16189 2 1 25 LYS CG C 157.196 -16.323 2.797 1.00 . B B . 25 LYS CG 1 1
6 16190 2 1 25 LYS H H 158.209 -15.288 5.044 1.00 . B B . 25 LYS H 1 1
6 16191 2 1 25 LYS HA H 157.288 -13.581 3.038 1.00 . B B . 25 LYS HA 1 1
6 16192 2 1 25 LYS HB2 H 155.852 -15.886 4.395 1.00 . B B . 25 LYS HB2 1 1
6 16193 2 1 25 LYS HB3 H 155.389 -15.182 2.852 1.00 . B B . 25 LYS HB3 1 1
6 16194 2 1 25 LYS HD2 H 155.973 -18.042 3.190 1.00 . B B . 25 LYS HD2 1 1
6 16195 2 1 25 LYS HD3 H 155.724 -17.323 1.598 1.00 . B B . 25 LYS HD3 1 1
6 16196 2 1 25 LYS HE2 H 158.226 -18.024 1.202 1.00 . B B . 25 LYS HE2 1 1
6 16197 2 1 25 LYS HE3 H 157.923 -19.146 2.527 1.00 . B B . 25 LYS HE3 1 1
6 16198 2 1 25 LYS HG2 H 157.593 -15.823 1.942 1.00 . B B . 25 LYS HG2 1 1
6 16199 2 1 25 LYS HG3 H 157.998 -16.595 3.467 1.00 . B B . 25 LYS HG3 1 1
6 16200 2 1 25 LYS HZ1 H 156.974 -19.218 -0.179 1.00 . B B . 25 LYS HZ1 1 1
6 16201 2 1 25 LYS HZ2 H 155.730 -19.420 0.960 1.00 . B B . 25 LYS HZ2 1 1
6 16202 2 1 25 LYS HZ3 H 157.070 -20.463 0.966 1.00 . B B . 25 LYS HZ3 1 1
6 16203 2 1 25 LYS N N 157.959 -14.359 4.863 1.00 . B B . 25 LYS N 1 1
6 16204 2 1 25 LYS NZ N 156.756 -19.487 0.800 1.00 . B B . 25 LYS NZ 1 1
6 16205 2 1 25 LYS O O 155.200 -12.365 3.940 1.00 . B B . 25 LYS O 1 1
6 16206 2 1 26 TYR C C 154.866 -11.489 7.036 1.00 . B B . 26 TYR C 1 1
6 16207 2 1 26 TYR CA C 154.504 -12.910 6.594 1.00 . B B . 26 TYR CA 1 1
6 16208 2 1 26 TYR CB C 154.211 -13.794 7.804 1.00 . B B . 26 TYR CB 1 1
6 16209 2 1 26 TYR CD1 C 153.807 -15.591 5.986 1.00 . B B . 26 TYR CD1 1 1
6 16210 2 1 26 TYR CD2 C 153.601 -16.187 8.336 1.00 . B B . 26 TYR CD2 1 1
6 16211 2 1 26 TYR CE1 C 153.528 -16.908 5.626 1.00 . B B . 26 TYR CE1 1 1
6 16212 2 1 26 TYR CE2 C 153.309 -17.507 7.965 1.00 . B B . 26 TYR CE2 1 1
6 16213 2 1 26 TYR CG C 153.846 -15.215 7.356 1.00 . B B . 26 TYR CG 1 1
6 16214 2 1 26 TYR CZ C 153.275 -17.868 6.612 1.00 . B B . 26 TYR CZ 1 1
6 16215 2 1 26 TYR H H 156.058 -14.286 6.230 1.00 . B B . 26 TYR H 1 1
6 16216 2 1 26 TYR HA H 153.610 -12.854 5.991 1.00 . B B . 26 TYR HA 1 1
6 16217 2 1 26 TYR HB2 H 155.086 -13.833 8.436 1.00 . B B . 26 TYR HB2 1 1
6 16218 2 1 26 TYR HB3 H 153.386 -13.374 8.361 1.00 . B B . 26 TYR HB3 1 1
6 16219 2 1 26 TYR HD1 H 153.975 -14.876 5.206 1.00 . B B . 26 TYR HD1 1 1
6 16220 2 1 26 TYR HD2 H 153.626 -15.916 9.381 1.00 . B B . 26 TYR HD2 1 1
6 16221 2 1 26 TYR HE1 H 153.516 -17.185 4.576 1.00 . B B . 26 TYR HE1 1 1
6 16222 2 1 26 TYR HE2 H 153.114 -18.249 8.725 1.00 . B B . 26 TYR HE2 1 1
6 16223 2 1 26 TYR HH H 153.060 -19.716 7.040 1.00 . B B . 26 TYR HH 1 1
6 16224 2 1 26 TYR N N 155.557 -13.551 5.821 1.00 . B B . 26 TYR N 1 1
6 16225 2 1 26 TYR O O 153.984 -10.706 7.390 1.00 . B B . 26 TYR O 1 1
6 16226 2 1 26 TYR OH O 152.999 -19.171 6.252 1.00 . B B . 26 TYR OH 1 1
6 16227 2 1 27 LYS C C 157.216 -9.042 6.356 1.00 . B B . 27 LYS C 1 1
6 16228 2 1 27 LYS CA C 156.595 -9.834 7.509 1.00 . B B . 27 LYS CA 1 1
6 16229 2 1 27 LYS CB C 157.615 -9.992 8.638 1.00 . B B . 27 LYS CB 1 1
6 16230 2 1 27 LYS CD C 156.656 -8.402 10.337 1.00 . B B . 27 LYS CD 1 1
6 16231 2 1 27 LYS CE C 156.961 -7.178 11.203 1.00 . B B . 27 LYS CE 1 1
6 16232 2 1 27 LYS CG C 157.825 -8.663 9.372 1.00 . B B . 27 LYS CG 1 1
6 16233 2 1 27 LYS H H 156.830 -11.828 6.792 1.00 . B B . 27 LYS H 1 1
6 16234 2 1 27 LYS HA H 155.741 -9.294 7.878 1.00 . B B . 27 LYS HA 1 1
6 16235 2 1 27 LYS HB2 H 157.262 -10.734 9.339 1.00 . B B . 27 LYS HB2 1 1
6 16236 2 1 27 LYS HB3 H 158.556 -10.314 8.222 1.00 . B B . 27 LYS HB3 1 1
6 16237 2 1 27 LYS HD2 H 155.753 -8.219 9.778 1.00 . B B . 27 LYS HD2 1 1
6 16238 2 1 27 LYS HD3 H 156.516 -9.263 10.974 1.00 . B B . 27 LYS HD3 1 1
6 16239 2 1 27 LYS HE2 H 157.915 -7.310 11.686 1.00 . B B . 27 LYS HE2 1 1
6 16240 2 1 27 LYS HE3 H 156.989 -6.295 10.583 1.00 . B B . 27 LYS HE3 1 1
6 16241 2 1 27 LYS HG2 H 158.745 -8.713 9.931 1.00 . B B . 27 LYS HG2 1 1
6 16242 2 1 27 LYS HG3 H 157.882 -7.860 8.654 1.00 . B B . 27 LYS HG3 1 1
6 16243 2 1 27 LYS HZ1 H 155.843 -6.033 12.533 1.00 . B B . 27 LYS HZ1 1 1
6 16244 2 1 27 LYS HZ2 H 156.134 -7.621 13.061 1.00 . B B . 27 LYS HZ2 1 1
6 16245 2 1 27 LYS HZ3 H 154.986 -7.324 11.844 1.00 . B B . 27 LYS HZ3 1 1
6 16246 2 1 27 LYS N N 156.160 -11.163 7.056 1.00 . B B . 27 LYS N 1 1
6 16247 2 1 27 LYS NZ N 155.901 -7.028 12.238 1.00 . B B . 27 LYS NZ 1 1
6 16248 2 1 27 LYS O O 157.862 -9.613 5.469 1.00 . B B . 27 LYS O 1 1
6 16249 2 1 28 LEU C C 158.755 -6.129 5.817 1.00 . B B . 28 LEU C 1 1
6 16250 2 1 28 LEU CA C 157.512 -6.869 5.294 1.00 . B B . 28 LEU CA 1 1
6 16251 2 1 28 LEU CB C 156.419 -5.854 4.912 1.00 . B B . 28 LEU CB 1 1
6 16252 2 1 28 LEU CD1 C 155.368 -4.635 2.944 1.00 . B B . 28 LEU CD1 1 1
6 16253 2 1 28 LEU CD2 C 157.794 -4.318 3.473 1.00 . B B . 28 LEU CD2 1 1
6 16254 2 1 28 LEU CG C 156.643 -5.313 3.484 1.00 . B B . 28 LEU CG 1 1
6 16255 2 1 28 LEU H H 156.463 -7.320 7.081 1.00 . B B . 28 LEU H 1 1
6 16256 2 1 28 LEU HA H 157.774 -7.469 4.436 1.00 . B B . 28 LEU HA 1 1
6 16257 2 1 28 LEU HB2 H 155.457 -6.333 4.978 1.00 . B B . 28 LEU HB2 1 1
6 16258 2 1 28 LEU HB3 H 156.447 -5.029 5.609 1.00 . B B . 28 LEU HB3 1 1
6 16259 2 1 28 LEU HD11 H 155.487 -3.559 2.960 1.00 . B B . 28 LEU HD11 1 1
6 16260 2 1 28 LEU HD12 H 154.517 -4.907 3.549 1.00 . B B . 28 LEU HD12 1 1
6 16261 2 1 28 LEU HD13 H 155.201 -4.958 1.927 1.00 . B B . 28 LEU HD13 1 1
6 16262 2 1 28 LEU HD21 H 157.819 -3.818 2.516 1.00 . B B . 28 LEU HD21 1 1
6 16263 2 1 28 LEU HD22 H 158.714 -4.846 3.624 1.00 . B B . 28 LEU HD22 1 1
6 16264 2 1 28 LEU HD23 H 157.657 -3.592 4.260 1.00 . B B . 28 LEU HD23 1 1
6 16265 2 1 28 LEU HG H 156.885 -6.141 2.832 1.00 . B B . 28 LEU HG 1 1
6 16266 2 1 28 LEU N N 156.993 -7.722 6.358 1.00 . B B . 28 LEU N 1 1
6 16267 2 1 28 LEU O O 158.707 -5.517 6.880 1.00 . B B . 28 LEU O 1 1
6 16268 2 1 29 SER C C 161.318 -4.206 4.762 1.00 . B B . 29 SER C 1 1
6 16269 2 1 29 SER CA C 161.096 -5.516 5.521 1.00 . B B . 29 SER CA 1 1
6 16270 2 1 29 SER CB C 162.297 -6.438 5.334 1.00 . B B . 29 SER CB 1 1
6 16271 2 1 29 SER H H 159.863 -6.694 4.244 1.00 . B B . 29 SER H 1 1
6 16272 2 1 29 SER HA H 161.007 -5.284 6.572 1.00 . B B . 29 SER HA 1 1
6 16273 2 1 29 SER HB2 H 163.167 -5.996 5.789 1.00 . B B . 29 SER HB2 1 1
6 16274 2 1 29 SER HB3 H 162.092 -7.390 5.806 1.00 . B B . 29 SER HB3 1 1
6 16275 2 1 29 SER HG H 162.106 -7.437 3.677 1.00 . B B . 29 SER HG 1 1
6 16276 2 1 29 SER N N 159.865 -6.189 5.084 1.00 . B B . 29 SER N 1 1
6 16277 2 1 29 SER O O 160.757 -3.994 3.690 1.00 . B B . 29 SER O 1 1
6 16278 2 1 29 SER OG O 162.538 -6.624 3.946 1.00 . B B . 29 SER OG 1 1
6 16279 2 1 30 LYS C C 162.879 -2.232 3.266 1.00 . B B . 30 LYS C 1 1
6 16280 2 1 30 LYS CA C 162.389 -2.033 4.692 1.00 . B B . 30 LYS CA 1 1
6 16281 2 1 30 LYS CB C 163.461 -1.270 5.472 1.00 . B B . 30 LYS CB 1 1
6 16282 2 1 30 LYS CD C 164.062 -0.228 7.656 1.00 . B B . 30 LYS CD 1 1
6 16283 2 1 30 LYS CE C 164.297 1.182 7.106 1.00 . B B . 30 LYS CE 1 1
6 16284 2 1 30 LYS CG C 162.945 -0.917 6.866 1.00 . B B . 30 LYS CG 1 1
6 16285 2 1 30 LYS H H 162.550 -3.523 6.188 1.00 . B B . 30 LYS H 1 1
6 16286 2 1 30 LYS HA H 161.480 -1.452 4.680 1.00 . B B . 30 LYS HA 1 1
6 16287 2 1 30 LYS HB2 H 164.343 -1.886 5.562 1.00 . B B . 30 LYS HB2 1 1
6 16288 2 1 30 LYS HB3 H 163.710 -0.363 4.942 1.00 . B B . 30 LYS HB3 1 1
6 16289 2 1 30 LYS HD2 H 163.783 -0.170 8.697 1.00 . B B . 30 LYS HD2 1 1
6 16290 2 1 30 LYS HD3 H 164.971 -0.802 7.562 1.00 . B B . 30 LYS HD3 1 1
6 16291 2 1 30 LYS HE2 H 164.892 1.123 6.207 1.00 . B B . 30 LYS HE2 1 1
6 16292 2 1 30 LYS HE3 H 163.348 1.646 6.880 1.00 . B B . 30 LYS HE3 1 1
6 16293 2 1 30 LYS HG2 H 162.099 -0.248 6.776 1.00 . B B . 30 LYS HG2 1 1
6 16294 2 1 30 LYS HG3 H 162.643 -1.816 7.380 1.00 . B B . 30 LYS HG3 1 1
6 16295 2 1 30 LYS HZ1 H 164.600 1.829 9.062 1.00 . B B . 30 LYS HZ1 1 1
6 16296 2 1 30 LYS HZ2 H 164.935 3.006 7.883 1.00 . B B . 30 LYS HZ2 1 1
6 16297 2 1 30 LYS HZ3 H 166.021 1.725 8.140 1.00 . B B . 30 LYS HZ3 1 1
6 16298 2 1 30 LYS N N 162.134 -3.319 5.329 1.00 . B B . 30 LYS N 1 1
6 16299 2 1 30 LYS NZ N 165.017 1.997 8.125 1.00 . B B . 30 LYS NZ 1 1
6 16300 2 1 30 LYS O O 162.482 -1.494 2.366 1.00 . B B . 30 LYS O 1 1
6 16301 2 1 31 LYS C C 163.033 -3.797 0.765 1.00 . B B . 31 LYS C 1 1
6 16302 2 1 31 LYS CA C 164.189 -3.496 1.689 1.00 . B B . 31 LYS CA 1 1
6 16303 2 1 31 LYS CB C 165.056 -4.747 1.657 1.00 . B B . 31 LYS CB 1 1
6 16304 2 1 31 LYS CD C 166.141 -6.365 0.112 1.00 . B B . 31 LYS CD 1 1
6 16305 2 1 31 LYS CE C 166.508 -6.620 -1.344 1.00 . B B . 31 LYS CE 1 1
6 16306 2 1 31 LYS CG C 165.536 -4.981 0.219 1.00 . B B . 31 LYS CG 1 1
6 16307 2 1 31 LYS H H 163.995 -3.823 3.781 1.00 . B B . 31 LYS H 1 1
6 16308 2 1 31 LYS HA H 164.753 -2.653 1.324 1.00 . B B . 31 LYS HA 1 1
6 16309 2 1 31 LYS HB2 H 165.908 -4.613 2.308 1.00 . B B . 31 LYS HB2 1 1
6 16310 2 1 31 LYS HB3 H 164.478 -5.597 1.984 1.00 . B B . 31 LYS HB3 1 1
6 16311 2 1 31 LYS HD2 H 167.020 -6.435 0.738 1.00 . B B . 31 LYS HD2 1 1
6 16312 2 1 31 LYS HD3 H 165.400 -7.089 0.425 1.00 . B B . 31 LYS HD3 1 1
6 16313 2 1 31 LYS HE2 H 166.798 -7.652 -1.468 1.00 . B B . 31 LYS HE2 1 1
6 16314 2 1 31 LYS HE3 H 165.641 -6.409 -1.962 1.00 . B B . 31 LYS HE3 1 1
6 16315 2 1 31 LYS HG2 H 164.718 -4.906 -0.477 1.00 . B B . 31 LYS HG2 1 1
6 16316 2 1 31 LYS HG3 H 166.288 -4.248 -0.032 1.00 . B B . 31 LYS HG3 1 1
6 16317 2 1 31 LYS HZ1 H 168.045 -6.067 -2.635 1.00 . B B . 31 LYS HZ1 1 1
6 16318 2 1 31 LYS HZ2 H 168.363 -5.738 -0.999 1.00 . B B . 31 LYS HZ2 1 1
6 16319 2 1 31 LYS HZ3 H 167.281 -4.760 -1.872 1.00 . B B . 31 LYS HZ3 1 1
6 16320 2 1 31 LYS N N 163.716 -3.241 3.042 1.00 . B B . 31 LYS N 1 1
6 16321 2 1 31 LYS NZ N 167.635 -5.729 -1.742 1.00 . B B . 31 LYS NZ 1 1
6 16322 2 1 31 LYS O O 162.928 -3.249 -0.339 1.00 . B B . 31 LYS O 1 1
6 16323 2 1 32 GLU C C 160.173 -3.928 0.139 1.00 . B B . 32 GLU C 1 1
6 16324 2 1 32 GLU CA C 161.080 -5.119 0.381 1.00 . B B . 32 GLU CA 1 1
6 16325 2 1 32 GLU CB C 160.285 -6.222 1.084 1.00 . B B . 32 GLU CB 1 1
6 16326 2 1 32 GLU CD C 160.329 -8.583 1.905 1.00 . B B . 32 GLU CD 1 1
6 16327 2 1 32 GLU CG C 161.142 -7.481 1.227 1.00 . B B . 32 GLU CG 1 1
6 16328 2 1 32 GLU H H 162.334 -5.141 2.075 1.00 . B B . 32 GLU H 1 1
6 16329 2 1 32 GLU HA H 161.481 -5.501 -0.557 1.00 . B B . 32 GLU HA 1 1
6 16330 2 1 32 GLU HB2 H 159.988 -5.880 2.062 1.00 . B B . 32 GLU HB2 1 1
6 16331 2 1 32 GLU HB3 H 159.405 -6.455 0.503 1.00 . B B . 32 GLU HB3 1 1
6 16332 2 1 32 GLU HG2 H 161.453 -7.816 0.248 1.00 . B B . 32 GLU HG2 1 1
6 16333 2 1 32 GLU HG3 H 162.012 -7.259 1.824 1.00 . B B . 32 GLU HG3 1 1
6 16334 2 1 32 GLU N N 162.186 -4.713 1.206 1.00 . B B . 32 GLU N 1 1
6 16335 2 1 32 GLU O O 159.639 -3.742 -0.955 1.00 . B B . 32 GLU O 1 1
6 16336 2 1 32 GLU OE1 O 159.261 -8.280 2.412 1.00 . B B . 32 GLU OE1 1 1
6 16337 2 1 32 GLU OE2 O 160.781 -9.712 1.907 1.00 . B B . 32 GLU OE2 1 1
6 16338 2 1 33 LEU C C 159.757 -0.963 0.064 1.00 . B B . 33 LEU C 1 1
6 16339 2 1 33 LEU CA C 159.191 -1.925 1.088 1.00 . B B . 33 LEU CA 1 1
6 16340 2 1 33 LEU CB C 159.164 -1.242 2.450 1.00 . B B . 33 LEU CB 1 1
6 16341 2 1 33 LEU CD1 C 156.813 -0.485 2.170 1.00 . B B . 33 LEU CD1 1 1
6 16342 2 1 33 LEU CD2 C 158.362 0.718 3.721 1.00 . B B . 33 LEU CD2 1 1
6 16343 2 1 33 LEU CG C 158.250 -0.028 2.395 1.00 . B B . 33 LEU CG 1 1
6 16344 2 1 33 LEU H H 160.480 -3.314 2.020 1.00 . B B . 33 LEU H 1 1
6 16345 2 1 33 LEU HA H 158.189 -2.206 0.810 1.00 . B B . 33 LEU HA 1 1
6 16346 2 1 33 LEU HB2 H 158.806 -1.930 3.198 1.00 . B B . 33 LEU HB2 1 1
6 16347 2 1 33 LEU HB3 H 160.162 -0.923 2.708 1.00 . B B . 33 LEU HB3 1 1
6 16348 2 1 33 LEU HD11 H 156.644 -0.600 1.108 1.00 . B B . 33 LEU HD11 1 1
6 16349 2 1 33 LEU HD12 H 156.135 0.253 2.567 1.00 . B B . 33 LEU HD12 1 1
6 16350 2 1 33 LEU HD13 H 156.651 -1.431 2.664 1.00 . B B . 33 LEU HD13 1 1
6 16351 2 1 33 LEU HD21 H 159.403 0.924 3.925 1.00 . B B . 33 LEU HD21 1 1
6 16352 2 1 33 LEU HD22 H 157.956 0.107 4.511 1.00 . B B . 33 LEU HD22 1 1
6 16353 2 1 33 LEU HD23 H 157.815 1.646 3.661 1.00 . B B . 33 LEU HD23 1 1
6 16354 2 1 33 LEU HG H 158.550 0.620 1.590 1.00 . B B . 33 LEU HG 1 1
6 16355 2 1 33 LEU N N 160.019 -3.113 1.180 1.00 . B B . 33 LEU N 1 1
6 16356 2 1 33 LEU O O 159.043 -0.418 -0.779 1.00 . B B . 33 LEU O 1 1
6 16357 2 1 34 LYS C C 161.533 -0.410 -2.218 1.00 . B B . 34 LYS C 1 1
6 16358 2 1 34 LYS CA C 161.748 0.061 -0.807 1.00 . B B . 34 LYS CA 1 1
6 16359 2 1 34 LYS CB C 163.237 0.067 -0.434 1.00 . B B . 34 LYS CB 1 1
6 16360 2 1 34 LYS CD C 163.549 2.114 -1.796 1.00 . B B . 34 LYS CD 1 1
6 16361 2 1 34 LYS CE C 164.610 2.958 -2.506 1.00 . B B . 34 LYS CE 1 1
6 16362 2 1 34 LYS CG C 164.075 0.726 -1.530 1.00 . B B . 34 LYS CG 1 1
6 16363 2 1 34 LYS H H 161.575 -1.282 0.801 1.00 . B B . 34 LYS H 1 1
6 16364 2 1 34 LYS HA H 161.365 1.065 -0.710 1.00 . B B . 34 LYS HA 1 1
6 16365 2 1 34 LYS HB2 H 163.361 0.626 0.487 1.00 . B B . 34 LYS HB2 1 1
6 16366 2 1 34 LYS HB3 H 163.573 -0.949 -0.287 1.00 . B B . 34 LYS HB3 1 1
6 16367 2 1 34 LYS HD2 H 162.686 2.016 -2.434 1.00 . B B . 34 LYS HD2 1 1
6 16368 2 1 34 LYS HD3 H 163.269 2.579 -0.868 1.00 . B B . 34 LYS HD3 1 1
6 16369 2 1 34 LYS HE2 H 164.142 3.557 -3.273 1.00 . B B . 34 LYS HE2 1 1
6 16370 2 1 34 LYS HE3 H 165.092 3.606 -1.787 1.00 . B B . 34 LYS HE3 1 1
6 16371 2 1 34 LYS HG2 H 165.104 0.786 -1.208 1.00 . B B . 34 LYS HG2 1 1
6 16372 2 1 34 LYS HG3 H 164.012 0.139 -2.434 1.00 . B B . 34 LYS HG3 1 1
6 16373 2 1 34 LYS HZ1 H 165.958 2.483 -4.022 1.00 . B B . 34 LYS HZ1 1 1
6 16374 2 1 34 LYS HZ2 H 165.202 1.133 -3.318 1.00 . B B . 34 LYS HZ2 1 1
6 16375 2 1 34 LYS HZ3 H 166.434 1.952 -2.483 1.00 . B B . 34 LYS HZ3 1 1
6 16376 2 1 34 LYS N N 161.060 -0.796 0.125 1.00 . B B . 34 LYS N 1 1
6 16377 2 1 34 LYS NZ N 165.628 2.064 -3.129 1.00 . B B . 34 LYS NZ 1 1
6 16378 2 1 34 LYS O O 161.311 0.379 -3.137 1.00 . B B . 34 LYS O 1 1
6 16379 2 1 35 GLU C C 159.960 -2.190 -4.171 1.00 . B B . 35 GLU C 1 1
6 16380 2 1 35 GLU CA C 161.404 -2.279 -3.691 1.00 . B B . 35 GLU CA 1 1
6 16381 2 1 35 GLU CB C 161.917 -3.704 -3.642 1.00 . B B . 35 GLU CB 1 1
6 16382 2 1 35 GLU CD C 164.132 -3.029 -4.611 1.00 . B B . 35 GLU CD 1 1
6 16383 2 1 35 GLU CG C 163.426 -3.625 -3.396 1.00 . B B . 35 GLU CG 1 1
6 16384 2 1 35 GLU H H 161.753 -2.281 -1.594 1.00 . B B . 35 GLU H 1 1
6 16385 2 1 35 GLU HA H 162.014 -1.726 -4.386 1.00 . B B . 35 GLU HA 1 1
6 16386 2 1 35 GLU HB2 H 161.435 -4.241 -2.836 1.00 . B B . 35 GLU HB2 1 1
6 16387 2 1 35 GLU HB3 H 161.727 -4.198 -4.582 1.00 . B B . 35 GLU HB3 1 1
6 16388 2 1 35 GLU HG2 H 163.599 -2.964 -2.545 1.00 . B B . 35 GLU HG2 1 1
6 16389 2 1 35 GLU HG3 H 163.820 -4.609 -3.187 1.00 . B B . 35 GLU HG3 1 1
6 16390 2 1 35 GLU N N 161.592 -1.702 -2.379 1.00 . B B . 35 GLU N 1 1
6 16391 2 1 35 GLU O O 159.722 -1.883 -5.340 1.00 . B B . 35 GLU O 1 1
6 16392 2 1 35 GLU OE1 O 163.520 -2.986 -5.666 1.00 . B B . 35 GLU OE1 1 1
6 16393 2 1 35 GLU OE2 O 165.274 -2.624 -4.468 1.00 . B B . 35 GLU OE2 1 1
6 16394 2 1 36 LEU C C 157.224 -0.920 -4.115 1.00 . B B . 36 LEU C 1 1
6 16395 2 1 36 LEU CA C 157.595 -2.330 -3.705 1.00 . B B . 36 LEU CA 1 1
6 16396 2 1 36 LEU CB C 156.646 -2.764 -2.580 1.00 . B B . 36 LEU CB 1 1
6 16397 2 1 36 LEU CD1 C 155.943 -4.625 -1.071 1.00 . B B . 36 LEU CD1 1 1
6 16398 2 1 36 LEU CD2 C 156.215 -5.048 -3.530 1.00 . B B . 36 LEU CD2 1 1
6 16399 2 1 36 LEU CG C 156.768 -4.267 -2.315 1.00 . B B . 36 LEU CG 1 1
6 16400 2 1 36 LEU H H 159.211 -2.649 -2.354 1.00 . B B . 36 LEU H 1 1
6 16401 2 1 36 LEU HA H 157.447 -2.981 -4.550 1.00 . B B . 36 LEU HA 1 1
6 16402 2 1 36 LEU HB2 H 156.895 -2.221 -1.681 1.00 . B B . 36 LEU HB2 1 1
6 16403 2 1 36 LEU HB3 H 155.630 -2.534 -2.863 1.00 . B B . 36 LEU HB3 1 1
6 16404 2 1 36 LEU HD11 H 156.296 -5.559 -0.662 1.00 . B B . 36 LEU HD11 1 1
6 16405 2 1 36 LEU HD12 H 154.902 -4.722 -1.346 1.00 . B B . 36 LEU HD12 1 1
6 16406 2 1 36 LEU HD13 H 156.048 -3.845 -0.331 1.00 . B B . 36 LEU HD13 1 1
6 16407 2 1 36 LEU HD21 H 155.503 -5.793 -3.197 1.00 . B B . 36 LEU HD21 1 1
6 16408 2 1 36 LEU HD22 H 157.029 -5.534 -4.043 1.00 . B B . 36 LEU HD22 1 1
6 16409 2 1 36 LEU HD23 H 155.718 -4.372 -4.213 1.00 . B B . 36 LEU HD23 1 1
6 16410 2 1 36 LEU HG H 157.804 -4.526 -2.153 1.00 . B B . 36 LEU HG 1 1
6 16411 2 1 36 LEU N N 158.990 -2.426 -3.283 1.00 . B B . 36 LEU N 1 1
6 16412 2 1 36 LEU O O 156.639 -0.716 -5.168 1.00 . B B . 36 LEU O 1 1
6 16413 2 1 37 LEU C C 158.072 1.951 -4.796 1.00 . B B . 37 LEU C 1 1
6 16414 2 1 37 LEU CA C 157.244 1.437 -3.633 1.00 . B B . 37 LEU CA 1 1
6 16415 2 1 37 LEU CB C 157.441 2.331 -2.410 1.00 . B B . 37 LEU CB 1 1
6 16416 2 1 37 LEU CD1 C 156.002 0.645 -1.235 1.00 . B B . 37 LEU CD1 1 1
6 16417 2 1 37 LEU CD2 C 156.604 2.783 -0.097 1.00 . B B . 37 LEU CD2 1 1
6 16418 2 1 37 LEU CG C 156.267 2.137 -1.443 1.00 . B B . 37 LEU CG 1 1
6 16419 2 1 37 LEU H H 158.057 -0.142 -2.461 1.00 . B B . 37 LEU H 1 1
6 16420 2 1 37 LEU HA H 156.205 1.477 -3.915 1.00 . B B . 37 LEU HA 1 1
6 16421 2 1 37 LEU HB2 H 158.363 2.064 -1.914 1.00 . B B . 37 LEU HB2 1 1
6 16422 2 1 37 LEU HB3 H 157.485 3.363 -2.719 1.00 . B B . 37 LEU HB3 1 1
6 16423 2 1 37 LEU HD11 H 155.547 0.231 -2.122 1.00 . B B . 37 LEU HD11 1 1
6 16424 2 1 37 LEU HD12 H 155.340 0.512 -0.399 1.00 . B B . 37 LEU HD12 1 1
6 16425 2 1 37 LEU HD13 H 156.925 0.139 -1.037 1.00 . B B . 37 LEU HD13 1 1
6 16426 2 1 37 LEU HD21 H 155.691 3.052 0.413 1.00 . B B . 37 LEU HD21 1 1
6 16427 2 1 37 LEU HD22 H 157.199 3.670 -0.261 1.00 . B B . 37 LEU HD22 1 1
6 16428 2 1 37 LEU HD23 H 157.163 2.085 0.509 1.00 . B B . 37 LEU HD23 1 1
6 16429 2 1 37 LEU HG H 155.383 2.604 -1.855 1.00 . B B . 37 LEU HG 1 1
6 16430 2 1 37 LEU N N 157.573 0.060 -3.295 1.00 . B B . 37 LEU N 1 1
6 16431 2 1 37 LEU O O 157.555 2.625 -5.690 1.00 . B B . 37 LEU O 1 1
6 16432 2 1 38 GLN C C 159.880 1.547 -7.192 1.00 . B B . 38 GLN C 1 1
6 16433 2 1 38 GLN CA C 160.250 2.092 -5.825 1.00 . B B . 38 GLN CA 1 1
6 16434 2 1 38 GLN CB C 161.686 1.711 -5.474 1.00 . B B . 38 GLN CB 1 1
6 16435 2 1 38 GLN CD C 164.085 1.994 -6.114 1.00 . B B . 38 GLN CD 1 1
6 16436 2 1 38 GLN CG C 162.642 2.297 -6.505 1.00 . B B . 38 GLN CG 1 1
6 16437 2 1 38 GLN H H 159.719 1.101 -4.033 1.00 . B B . 38 GLN H 1 1
6 16438 2 1 38 GLN HA H 160.188 3.162 -5.870 1.00 . B B . 38 GLN HA 1 1
6 16439 2 1 38 GLN HB2 H 161.927 2.104 -4.504 1.00 . B B . 38 GLN HB2 1 1
6 16440 2 1 38 GLN HB3 H 161.783 0.636 -5.464 1.00 . B B . 38 GLN HB3 1 1
6 16441 2 1 38 GLN HE21 H 164.845 2.688 -7.812 1.00 . B B . 38 GLN HE21 1 1
6 16442 2 1 38 GLN HE22 H 165.979 2.088 -6.700 1.00 . B B . 38 GLN HE22 1 1
6 16443 2 1 38 GLN HG2 H 162.435 1.854 -7.458 1.00 . B B . 38 GLN HG2 1 1
6 16444 2 1 38 GLN HG3 H 162.500 3.363 -6.564 1.00 . B B . 38 GLN HG3 1 1
6 16445 2 1 38 GLN N N 159.360 1.636 -4.775 1.00 . B B . 38 GLN N 1 1
6 16446 2 1 38 GLN NE2 N 165.050 2.280 -6.944 1.00 . B B . 38 GLN NE2 1 1
6 16447 2 1 38 GLN O O 159.935 2.273 -8.185 1.00 . B B . 38 GLN O 1 1
6 16448 2 1 38 GLN OE1 O 164.339 1.482 -5.023 1.00 . B B . 38 GLN OE1 1 1
6 16449 2 1 39 THR C C 157.696 -0.093 -8.906 1.00 . B B . 39 THR C 1 1
6 16450 2 1 39 THR CA C 159.168 -0.305 -8.547 1.00 . B B . 39 THR CA 1 1
6 16451 2 1 39 THR CB C 159.500 -1.803 -8.556 1.00 . B B . 39 THR CB 1 1
6 16452 2 1 39 THR CG2 C 158.384 -2.597 -7.878 1.00 . B B . 39 THR CG2 1 1
6 16453 2 1 39 THR H H 159.496 -0.278 -6.448 1.00 . B B . 39 THR H 1 1
6 16454 2 1 39 THR HA H 159.771 0.174 -9.304 1.00 . B B . 39 THR HA 1 1
6 16455 2 1 39 THR HB H 160.425 -1.967 -8.025 1.00 . B B . 39 THR HB 1 1
6 16456 2 1 39 THR HG1 H 159.839 -3.183 -9.884 1.00 . B B . 39 THR HG1 1 1
6 16457 2 1 39 THR HG21 H 158.146 -2.142 -6.931 1.00 . B B . 39 THR HG21 1 1
6 16458 2 1 39 THR HG22 H 158.711 -3.613 -7.717 1.00 . B B . 39 THR HG22 1 1
6 16459 2 1 39 THR HG23 H 157.507 -2.597 -8.509 1.00 . B B . 39 THR HG23 1 1
6 16460 2 1 39 THR N N 159.517 0.275 -7.260 1.00 . B B . 39 THR N 1 1
6 16461 2 1 39 THR O O 157.376 0.247 -10.044 1.00 . B B . 39 THR O 1 1
6 16462 2 1 39 THR OG1 O 159.645 -2.243 -9.900 1.00 . B B . 39 THR OG1 1 1
6 16463 2 1 40 GLU C C 154.928 1.255 -8.338 1.00 . B B . 40 GLU C 1 1
6 16464 2 1 40 GLU CA C 155.367 -0.202 -8.228 1.00 . B B . 40 GLU CA 1 1
6 16465 2 1 40 GLU CB C 154.546 -0.887 -7.135 1.00 . B B . 40 GLU CB 1 1
6 16466 2 1 40 GLU CD C 154.046 -3.112 -6.079 1.00 . B B . 40 GLU CD 1 1
6 16467 2 1 40 GLU CG C 154.895 -2.378 -7.108 1.00 . B B . 40 GLU CG 1 1
6 16468 2 1 40 GLU H H 157.102 -0.624 -7.062 1.00 . B B . 40 GLU H 1 1
6 16469 2 1 40 GLU HA H 155.156 -0.692 -9.166 1.00 . B B . 40 GLU HA 1 1
6 16470 2 1 40 GLU HB2 H 154.753 -0.437 -6.181 1.00 . B B . 40 GLU HB2 1 1
6 16471 2 1 40 GLU HB3 H 153.500 -0.774 -7.359 1.00 . B B . 40 GLU HB3 1 1
6 16472 2 1 40 GLU HG2 H 154.723 -2.802 -8.082 1.00 . B B . 40 GLU HG2 1 1
6 16473 2 1 40 GLU HG3 H 155.934 -2.493 -6.852 1.00 . B B . 40 GLU HG3 1 1
6 16474 2 1 40 GLU N N 156.799 -0.334 -7.949 1.00 . B B . 40 GLU N 1 1
6 16475 2 1 40 GLU O O 154.020 1.575 -9.105 1.00 . B B . 40 GLU O 1 1
6 16476 2 1 40 GLU OE1 O 153.373 -2.450 -5.313 1.00 . B B . 40 GLU OE1 1 1
6 16477 2 1 40 GLU OE2 O 154.091 -4.330 -6.071 1.00 . B B . 40 GLU OE2 1 1
6 16478 2 1 41 LEU C C 156.377 4.414 -7.987 1.00 . B B . 41 LEU C 1 1
6 16479 2 1 41 LEU CA C 155.194 3.551 -7.587 1.00 . B B . 41 LEU CA 1 1
6 16480 2 1 41 LEU CB C 154.682 3.996 -6.224 1.00 . B B . 41 LEU CB 1 1
6 16481 2 1 41 LEU CD1 C 153.404 1.896 -5.634 1.00 . B B . 41 LEU CD1 1 1
6 16482 2 1 41 LEU CD2 C 152.646 4.137 -4.783 1.00 . B B . 41 LEU CD2 1 1
6 16483 2 1 41 LEU CG C 153.292 3.397 -5.960 1.00 . B B . 41 LEU CG 1 1
6 16484 2 1 41 LEU H H 156.271 1.831 -6.956 1.00 . B B . 41 LEU H 1 1
6 16485 2 1 41 LEU HA H 154.407 3.698 -8.312 1.00 . B B . 41 LEU HA 1 1
6 16486 2 1 41 LEU HB2 H 155.371 3.679 -5.456 1.00 . B B . 41 LEU HB2 1 1
6 16487 2 1 41 LEU HB3 H 154.607 5.068 -6.221 1.00 . B B . 41 LEU HB3 1 1
6 16488 2 1 41 LEU HD11 H 154.409 1.659 -5.320 1.00 . B B . 41 LEU HD11 1 1
6 16489 2 1 41 LEU HD12 H 153.161 1.322 -6.514 1.00 . B B . 41 LEU HD12 1 1
6 16490 2 1 41 LEU HD13 H 152.712 1.643 -4.843 1.00 . B B . 41 LEU HD13 1 1
6 16491 2 1 41 LEU HD21 H 153.356 4.218 -3.975 1.00 . B B . 41 LEU HD21 1 1
6 16492 2 1 41 LEU HD22 H 151.779 3.589 -4.447 1.00 . B B . 41 LEU HD22 1 1
6 16493 2 1 41 LEU HD23 H 152.346 5.125 -5.100 1.00 . B B . 41 LEU HD23 1 1
6 16494 2 1 41 LEU HG H 152.678 3.523 -6.840 1.00 . B B . 41 LEU HG 1 1
6 16495 2 1 41 LEU N N 155.558 2.136 -7.562 1.00 . B B . 41 LEU N 1 1
6 16496 2 1 41 LEU O O 156.621 5.465 -7.386 1.00 . B B . 41 LEU O 1 1
6 16497 2 1 42 SER C C 157.854 6.116 -9.856 1.00 . B B . 42 SER C 1 1
6 16498 2 1 42 SER CA C 158.266 4.707 -9.466 1.00 . B B . 42 SER CA 1 1
6 16499 2 1 42 SER CB C 158.889 4.001 -10.670 1.00 . B B . 42 SER CB 1 1
6 16500 2 1 42 SER H H 156.862 3.128 -9.437 1.00 . B B . 42 SER H 1 1
6 16501 2 1 42 SER HA H 158.996 4.759 -8.671 1.00 . B B . 42 SER HA 1 1
6 16502 2 1 42 SER HB2 H 159.819 4.479 -10.929 1.00 . B B . 42 SER HB2 1 1
6 16503 2 1 42 SER HB3 H 159.078 2.964 -10.420 1.00 . B B . 42 SER HB3 1 1
6 16504 2 1 42 SER HG H 157.450 4.859 -11.657 1.00 . B B . 42 SER HG 1 1
6 16505 2 1 42 SER N N 157.106 3.969 -8.999 1.00 . B B . 42 SER N 1 1
6 16506 2 1 42 SER O O 158.670 7.032 -9.850 1.00 . B B . 42 SER O 1 1
6 16507 2 1 42 SER OG O 157.998 4.080 -11.774 1.00 . B B . 42 SER OG 1 1
6 16508 2 1 43 GLY C C 155.590 8.399 -9.386 1.00 . B B . 43 GLY C 1 1
6 16509 2 1 43 GLY CA C 156.064 7.583 -10.594 1.00 . B B . 43 GLY CA 1 1
6 16510 2 1 43 GLY H H 155.978 5.506 -10.189 1.00 . B B . 43 GLY H 1 1
6 16511 2 1 43 GLY HA2 H 156.845 8.129 -11.104 1.00 . B B . 43 GLY HA2 1 1
6 16512 2 1 43 GLY HA3 H 155.235 7.442 -11.270 1.00 . B B . 43 GLY HA3 1 1
6 16513 2 1 43 GLY N N 156.581 6.278 -10.200 1.00 . B B . 43 GLY N 1 1
6 16514 2 1 43 GLY O O 156.186 9.422 -9.048 1.00 . B B . 43 GLY O 1 1
6 16515 2 1 44 PHE C C 154.926 8.846 -6.470 1.00 . B B . 44 PHE C 1 1
6 16516 2 1 44 PHE CA C 153.925 8.687 -7.622 1.00 . B B . 44 PHE CA 1 1
6 16517 2 1 44 PHE CB C 152.695 7.936 -7.113 1.00 . B B . 44 PHE CB 1 1
6 16518 2 1 44 PHE CD1 C 150.772 9.082 -8.270 1.00 . B B . 44 PHE CD1 1 1
6 16519 2 1 44 PHE CD2 C 151.467 6.894 -9.051 1.00 . B B . 44 PHE CD2 1 1
6 16520 2 1 44 PHE CE1 C 149.775 9.115 -9.252 1.00 . B B . 44 PHE CE1 1 1
6 16521 2 1 44 PHE CE2 C 150.469 6.927 -10.032 1.00 . B B . 44 PHE CE2 1 1
6 16522 2 1 44 PHE CG C 151.618 7.971 -8.169 1.00 . B B . 44 PHE CG 1 1
6 16523 2 1 44 PHE CZ C 149.623 8.037 -10.133 1.00 . B B . 44 PHE CZ 1 1
6 16524 2 1 44 PHE H H 154.044 7.157 -9.093 1.00 . B B . 44 PHE H 1 1
6 16525 2 1 44 PHE HA H 153.609 9.660 -7.950 1.00 . B B . 44 PHE HA 1 1
6 16526 2 1 44 PHE HB2 H 152.960 6.911 -6.899 1.00 . B B . 44 PHE HB2 1 1
6 16527 2 1 44 PHE HB3 H 152.330 8.409 -6.212 1.00 . B B . 44 PHE HB3 1 1
6 16528 2 1 44 PHE HD1 H 150.888 9.912 -7.590 1.00 . B B . 44 PHE HD1 1 1
6 16529 2 1 44 PHE HD2 H 152.120 6.036 -8.972 1.00 . B B . 44 PHE HD2 1 1
6 16530 2 1 44 PHE HE1 H 149.123 9.972 -9.329 1.00 . B B . 44 PHE HE1 1 1
6 16531 2 1 44 PHE HE2 H 150.352 6.096 -10.712 1.00 . B B . 44 PHE HE2 1 1
6 16532 2 1 44 PHE HZ H 148.854 8.064 -10.891 1.00 . B B . 44 PHE HZ 1 1
6 16533 2 1 44 PHE N N 154.493 7.963 -8.764 1.00 . B B . 44 PHE N 1 1
6 16534 2 1 44 PHE O O 155.030 9.917 -5.871 1.00 . B B . 44 PHE O 1 1
6 16535 2 1 45 LEU C C 158.050 8.108 -5.603 1.00 . B B . 45 LEU C 1 1
6 16536 2 1 45 LEU CA C 156.648 7.786 -5.092 1.00 . B B . 45 LEU CA 1 1
6 16537 2 1 45 LEU CB C 156.629 6.465 -4.315 1.00 . B B . 45 LEU CB 1 1
6 16538 2 1 45 LEU CD1 C 154.189 6.934 -3.777 1.00 . B B . 45 LEU CD1 1 1
6 16539 2 1 45 LEU CD2 C 155.439 5.144 -2.548 1.00 . B B . 45 LEU CD2 1 1
6 16540 2 1 45 LEU CG C 155.555 6.521 -3.206 1.00 . B B . 45 LEU CG 1 1
6 16541 2 1 45 LEU H H 155.526 6.951 -6.688 1.00 . B B . 45 LEU H 1 1
6 16542 2 1 45 LEU HA H 156.373 8.575 -4.405 1.00 . B B . 45 LEU HA 1 1
6 16543 2 1 45 LEU HB2 H 156.409 5.654 -4.990 1.00 . B B . 45 LEU HB2 1 1
6 16544 2 1 45 LEU HB3 H 157.596 6.302 -3.863 1.00 . B B . 45 LEU HB3 1 1
6 16545 2 1 45 LEU HD11 H 154.130 6.668 -4.815 1.00 . B B . 45 LEU HD11 1 1
6 16546 2 1 45 LEU HD12 H 154.068 8.002 -3.675 1.00 . B B . 45 LEU HD12 1 1
6 16547 2 1 45 LEU HD13 H 153.399 6.432 -3.231 1.00 . B B . 45 LEU HD13 1 1
6 16548 2 1 45 LEU HD21 H 154.476 5.057 -2.065 1.00 . B B . 45 LEU HD21 1 1
6 16549 2 1 45 LEU HD22 H 156.221 5.030 -1.812 1.00 . B B . 45 LEU HD22 1 1
6 16550 2 1 45 LEU HD23 H 155.536 4.376 -3.299 1.00 . B B . 45 LEU HD23 1 1
6 16551 2 1 45 LEU HG H 155.858 7.244 -2.462 1.00 . B B . 45 LEU HG 1 1
6 16552 2 1 45 LEU N N 155.654 7.778 -6.169 1.00 . B B . 45 LEU N 1 1
6 16553 2 1 45 LEU O O 159.006 8.105 -4.829 1.00 . B B . 45 LEU O 1 1
6 16554 2 1 46 ASP C C 160.525 9.074 -6.544 1.00 . B B . 46 ASP C 1 1
6 16555 2 1 46 ASP CA C 159.470 8.582 -7.542 1.00 . B B . 46 ASP CA 1 1
6 16556 2 1 46 ASP CB C 159.304 9.607 -8.676 1.00 . B B . 46 ASP CB 1 1
6 16557 2 1 46 ASP CG C 158.773 10.939 -8.143 1.00 . B B . 46 ASP CG 1 1
6 16558 2 1 46 ASP H H 157.371 8.269 -7.479 1.00 . B B . 46 ASP H 1 1
6 16559 2 1 46 ASP HA H 159.824 7.659 -7.975 1.00 . B B . 46 ASP HA 1 1
6 16560 2 1 46 ASP HB2 H 160.260 9.772 -9.148 1.00 . B B . 46 ASP HB2 1 1
6 16561 2 1 46 ASP HB3 H 158.611 9.223 -9.406 1.00 . B B . 46 ASP HB3 1 1
6 16562 2 1 46 ASP N N 158.170 8.324 -6.914 1.00 . B B . 46 ASP N 1 1
6 16563 2 1 46 ASP O O 160.369 10.088 -5.866 1.00 . B B . 46 ASP O 1 1
6 16564 2 1 46 ASP OD1 O 158.738 11.113 -6.940 1.00 . B B . 46 ASP OD1 1 1
6 16565 2 1 46 ASP OD2 O 158.408 11.770 -8.958 1.00 . B B . 46 ASP OD2 1 1
6 16566 2 1 47 ALA C C 163.465 9.840 -5.944 1.00 . B B . 47 ALA C 1 1
6 16567 2 1 47 ALA CA C 162.716 8.567 -5.565 1.00 . B B . 47 ALA CA 1 1
6 16568 2 1 47 ALA CB C 163.688 7.386 -5.576 1.00 . B B . 47 ALA CB 1 1
6 16569 2 1 47 ALA H H 161.639 7.494 -7.029 1.00 . B B . 47 ALA H 1 1
6 16570 2 1 47 ALA HA H 162.330 8.681 -4.563 1.00 . B B . 47 ALA HA 1 1
6 16571 2 1 47 ALA HB1 H 163.133 6.462 -5.509 1.00 . B B . 47 ALA HB1 1 1
6 16572 2 1 47 ALA HB2 H 164.360 7.465 -4.734 1.00 . B B . 47 ALA HB2 1 1
6 16573 2 1 47 ALA HB3 H 164.258 7.398 -6.494 1.00 . B B . 47 ALA HB3 1 1
6 16574 2 1 47 ALA N N 161.600 8.294 -6.466 1.00 . B B . 47 ALA N 1 1
6 16575 2 1 47 ALA O O 164.220 10.378 -5.139 1.00 . B B . 47 ALA O 1 1
6 16576 2 1 48 GLN C C 163.744 12.651 -6.652 1.00 . B B . 48 GLN C 1 1
6 16577 2 1 48 GLN CA C 163.997 11.500 -7.618 1.00 . B B . 48 GLN CA 1 1
6 16578 2 1 48 GLN CB C 163.535 11.896 -9.021 1.00 . B B . 48 GLN CB 1 1
6 16579 2 1 48 GLN CD C 163.427 11.163 -11.412 1.00 . B B . 48 GLN CD 1 1
6 16580 2 1 48 GLN CG C 163.927 10.803 -10.017 1.00 . B B . 48 GLN CG 1 1
6 16581 2 1 48 GLN H H 162.690 9.835 -7.794 1.00 . B B . 48 GLN H 1 1
6 16582 2 1 48 GLN HA H 165.055 11.289 -7.645 1.00 . B B . 48 GLN HA 1 1
6 16583 2 1 48 GLN HB2 H 162.461 12.020 -9.025 1.00 . B B . 48 GLN HB2 1 1
6 16584 2 1 48 GLN HB3 H 164.004 12.825 -9.307 1.00 . B B . 48 GLN HB3 1 1
6 16585 2 1 48 GLN HE21 H 164.607 9.857 -12.332 1.00 . B B . 48 GLN HE21 1 1
6 16586 2 1 48 GLN HE22 H 163.604 10.773 -13.350 1.00 . B B . 48 GLN HE22 1 1
6 16587 2 1 48 GLN HG2 H 165.003 10.705 -10.036 1.00 . B B . 48 GLN HG2 1 1
6 16588 2 1 48 GLN HG3 H 163.488 9.865 -9.711 1.00 . B B . 48 GLN HG3 1 1
6 16589 2 1 48 GLN N N 163.285 10.307 -7.174 1.00 . B B . 48 GLN N 1 1
6 16590 2 1 48 GLN NE2 N 163.921 10.547 -12.451 1.00 . B B . 48 GLN NE2 1 1
6 16591 2 1 48 GLN O O 164.637 13.456 -6.388 1.00 . B B . 48 GLN O 1 1
6 16592 2 1 48 GLN OE1 O 162.565 12.029 -11.558 1.00 . B B . 48 GLN OE1 1 1
6 16593 2 1 49 LYS C C 161.996 13.112 -3.759 1.00 . B B . 49 LYS C 1 1
6 16594 2 1 49 LYS CA C 162.202 13.746 -5.131 1.00 . B B . 49 LYS CA 1 1
6 16595 2 1 49 LYS CB C 160.919 14.469 -5.556 1.00 . B B . 49 LYS CB 1 1
6 16596 2 1 49 LYS CD C 162.159 16.084 -7.043 1.00 . B B . 49 LYS CD 1 1
6 16597 2 1 49 LYS CE C 162.108 16.789 -8.398 1.00 . B B . 49 LYS CE 1 1
6 16598 2 1 49 LYS CG C 161.058 15.020 -6.983 1.00 . B B . 49 LYS CG 1 1
6 16599 2 1 49 LYS H H 161.872 12.026 -6.326 1.00 . B B . 49 LYS H 1 1
6 16600 2 1 49 LYS HA H 163.009 14.457 -5.064 1.00 . B B . 49 LYS HA 1 1
6 16601 2 1 49 LYS HB2 H 160.091 13.778 -5.519 1.00 . B B . 49 LYS HB2 1 1
6 16602 2 1 49 LYS HB3 H 160.730 15.288 -4.877 1.00 . B B . 49 LYS HB3 1 1
6 16603 2 1 49 LYS HD2 H 162.010 16.806 -6.254 1.00 . B B . 49 LYS HD2 1 1
6 16604 2 1 49 LYS HD3 H 163.124 15.616 -6.929 1.00 . B B . 49 LYS HD3 1 1
6 16605 2 1 49 LYS HE2 H 162.885 17.537 -8.443 1.00 . B B . 49 LYS HE2 1 1
6 16606 2 1 49 LYS HE3 H 162.259 16.065 -9.186 1.00 . B B . 49 LYS HE3 1 1
6 16607 2 1 49 LYS HG2 H 161.307 14.210 -7.653 1.00 . B B . 49 LYS HG2 1 1
6 16608 2 1 49 LYS HG3 H 160.121 15.459 -7.288 1.00 . B B . 49 LYS HG3 1 1
6 16609 2 1 49 LYS HZ1 H 160.208 16.892 -9.245 1.00 . B B . 49 LYS HZ1 1 1
6 16610 2 1 49 LYS HZ2 H 160.912 18.408 -8.934 1.00 . B B . 49 LYS HZ2 1 1
6 16611 2 1 49 LYS HZ3 H 160.289 17.478 -7.655 1.00 . B B . 49 LYS HZ3 1 1
6 16612 2 1 49 LYS N N 162.538 12.707 -6.099 1.00 . B B . 49 LYS N 1 1
6 16613 2 1 49 LYS NZ N 160.779 17.441 -8.571 1.00 . B B . 49 LYS NZ 1 1
6 16614 2 1 49 LYS O O 161.419 12.030 -3.652 1.00 . B B . 49 LYS O 1 1
6 16615 2 1 50 ASP C C 162.909 11.861 -1.266 1.00 . B B . 50 ASP C 1 1
6 16616 2 1 50 ASP CA C 162.292 13.258 -1.363 1.00 . B B . 50 ASP CA 1 1
6 16617 2 1 50 ASP CB C 160.810 13.198 -0.999 1.00 . B B . 50 ASP CB 1 1
6 16618 2 1 50 ASP CG C 160.220 14.604 -0.985 1.00 . B B . 50 ASP CG 1 1
6 16619 2 1 50 ASP H H 162.903 14.651 -2.847 1.00 . B B . 50 ASP H 1 1
6 16620 2 1 50 ASP HA H 162.795 13.912 -0.667 1.00 . B B . 50 ASP HA 1 1
6 16621 2 1 50 ASP HB2 H 160.284 12.588 -1.718 1.00 . B B . 50 ASP HB2 1 1
6 16622 2 1 50 ASP HB3 H 160.707 12.766 -0.018 1.00 . B B . 50 ASP HB3 1 1
6 16623 2 1 50 ASP N N 162.456 13.788 -2.712 1.00 . B B . 50 ASP N 1 1
6 16624 2 1 50 ASP O O 162.257 10.914 -0.831 1.00 . B B . 50 ASP O 1 1
6 16625 2 1 50 ASP OD1 O 160.992 15.549 -0.951 1.00 . B B . 50 ASP OD1 1 1
6 16626 2 1 50 ASP OD2 O 159.006 14.717 -1.008 1.00 . B B . 50 ASP OD2 1 1
6 16627 2 1 51 VAL C C 164.825 9.792 -0.326 1.00 . B B . 51 VAL C 1 1
6 16628 2 1 51 VAL CA C 164.855 10.452 -1.705 1.00 . B B . 51 VAL CA 1 1
6 16629 2 1 51 VAL CB C 166.312 10.657 -2.127 1.00 . B B . 51 VAL CB 1 1
6 16630 2 1 51 VAL CG1 C 167.094 9.359 -1.915 1.00 . B B . 51 VAL CG1 1 1
6 16631 2 1 51 VAL CG2 C 166.370 11.050 -3.604 1.00 . B B . 51 VAL CG2 1 1
6 16632 2 1 51 VAL H H 164.614 12.528 -2.063 1.00 . B B . 51 VAL H 1 1
6 16633 2 1 51 VAL HA H 164.378 9.796 -2.418 1.00 . B B . 51 VAL HA 1 1
6 16634 2 1 51 VAL HB H 166.751 11.441 -1.527 1.00 . B B . 51 VAL HB 1 1
6 16635 2 1 51 VAL HG11 H 166.466 8.516 -2.161 1.00 . B B . 51 VAL HG11 1 1
6 16636 2 1 51 VAL HG12 H 167.403 9.290 -0.882 1.00 . B B . 51 VAL HG12 1 1
6 16637 2 1 51 VAL HG13 H 167.967 9.357 -2.551 1.00 . B B . 51 VAL HG13 1 1
6 16638 2 1 51 VAL HG21 H 167.302 11.556 -3.805 1.00 . B B . 51 VAL HG21 1 1
6 16639 2 1 51 VAL HG22 H 165.547 11.710 -3.834 1.00 . B B . 51 VAL HG22 1 1
6 16640 2 1 51 VAL HG23 H 166.303 10.163 -4.216 1.00 . B B . 51 VAL HG23 1 1
6 16641 2 1 51 VAL N N 164.157 11.739 -1.706 1.00 . B B . 51 VAL N 1 1
6 16642 2 1 51 VAL O O 164.715 8.571 -0.220 1.00 . B B . 51 VAL O 1 1
6 16643 2 1 52 ASP C C 163.517 9.733 2.545 1.00 . B B . 52 ASP C 1 1
6 16644 2 1 52 ASP CA C 164.938 10.058 2.084 1.00 . B B . 52 ASP CA 1 1
6 16645 2 1 52 ASP CB C 165.572 11.071 3.042 1.00 . B B . 52 ASP CB 1 1
6 16646 2 1 52 ASP CG C 164.707 12.324 3.132 1.00 . B B . 52 ASP CG 1 1
6 16647 2 1 52 ASP H H 165.034 11.559 0.585 1.00 . B B . 52 ASP H 1 1
6 16648 2 1 52 ASP HA H 165.524 9.152 2.101 1.00 . B B . 52 ASP HA 1 1
6 16649 2 1 52 ASP HB2 H 165.662 10.627 4.022 1.00 . B B . 52 ASP HB2 1 1
6 16650 2 1 52 ASP HB3 H 166.553 11.339 2.679 1.00 . B B . 52 ASP HB3 1 1
6 16651 2 1 52 ASP N N 164.938 10.593 0.724 1.00 . B B . 52 ASP N 1 1
6 16652 2 1 52 ASP O O 163.285 9.449 3.720 1.00 . B B . 52 ASP O 1 1
6 16653 2 1 52 ASP OD1 O 163.572 12.275 2.689 1.00 . B B . 52 ASP OD1 1 1
6 16654 2 1 52 ASP OD2 O 165.194 13.318 3.646 1.00 . B B . 52 ASP OD2 1 1
6 16655 2 1 53 ALA C C 160.971 8.103 2.481 1.00 . B B . 53 ALA C 1 1
6 16656 2 1 53 ALA CA C 161.170 9.515 1.932 1.00 . B B . 53 ALA CA 1 1
6 16657 2 1 53 ALA CB C 160.306 9.667 0.677 1.00 . B B . 53 ALA CB 1 1
6 16658 2 1 53 ALA H H 162.814 10.032 0.696 1.00 . B B . 53 ALA H 1 1
6 16659 2 1 53 ALA HA H 160.832 10.229 2.666 1.00 . B B . 53 ALA HA 1 1
6 16660 2 1 53 ALA HB1 H 159.377 9.130 0.810 1.00 . B B . 53 ALA HB1 1 1
6 16661 2 1 53 ALA HB2 H 160.833 9.263 -0.175 1.00 . B B . 53 ALA HB2 1 1
6 16662 2 1 53 ALA HB3 H 160.096 10.707 0.509 1.00 . B B . 53 ALA HB3 1 1
6 16663 2 1 53 ALA N N 162.570 9.791 1.614 1.00 . B B . 53 ALA N 1 1
6 16664 2 1 53 ALA O O 160.049 7.869 3.260 1.00 . B B . 53 ALA O 1 1
6 16665 2 1 54 VAL C C 161.705 5.676 4.024 1.00 . B B . 54 VAL C 1 1
6 16666 2 1 54 VAL CA C 161.635 5.775 2.500 1.00 . B B . 54 VAL CA 1 1
6 16667 2 1 54 VAL CB C 162.737 4.916 1.881 1.00 . B B . 54 VAL CB 1 1
6 16668 2 1 54 VAL CG1 C 162.697 3.511 2.490 1.00 . B B . 54 VAL CG1 1 1
6 16669 2 1 54 VAL CG2 C 162.517 4.836 0.369 1.00 . B B . 54 VAL CG2 1 1
6 16670 2 1 54 VAL H H 162.505 7.378 1.405 1.00 . B B . 54 VAL H 1 1
6 16671 2 1 54 VAL HA H 160.684 5.399 2.159 1.00 . B B . 54 VAL HA 1 1
6 16672 2 1 54 VAL HB H 163.701 5.364 2.080 1.00 . B B . 54 VAL HB 1 1
6 16673 2 1 54 VAL HG11 H 163.020 3.554 3.520 1.00 . B B . 54 VAL HG11 1 1
6 16674 2 1 54 VAL HG12 H 163.354 2.859 1.934 1.00 . B B . 54 VAL HG12 1 1
6 16675 2 1 54 VAL HG13 H 161.688 3.128 2.445 1.00 . B B . 54 VAL HG13 1 1
6 16676 2 1 54 VAL HG21 H 161.854 4.014 0.144 1.00 . B B . 54 VAL HG21 1 1
6 16677 2 1 54 VAL HG22 H 163.466 4.684 -0.123 1.00 . B B . 54 VAL HG22 1 1
6 16678 2 1 54 VAL HG23 H 162.079 5.758 0.016 1.00 . B B . 54 VAL HG23 1 1
6 16679 2 1 54 VAL N N 161.802 7.156 2.050 1.00 . B B . 54 VAL N 1 1
6 16680 2 1 54 VAL O O 160.840 5.059 4.655 1.00 . B B . 54 VAL O 1 1
6 16681 2 1 55 ASP C C 161.659 7.029 6.719 1.00 . B B . 55 ASP C 1 1
6 16682 2 1 55 ASP CA C 162.822 6.280 6.075 1.00 . B B . 55 ASP CA 1 1
6 16683 2 1 55 ASP CB C 164.138 6.929 6.505 1.00 . B B . 55 ASP CB 1 1
6 16684 2 1 55 ASP CG C 164.367 6.705 7.995 1.00 . B B . 55 ASP CG 1 1
6 16685 2 1 55 ASP H H 163.362 6.801 4.089 1.00 . B B . 55 ASP H 1 1
6 16686 2 1 55 ASP HA H 162.812 5.255 6.412 1.00 . B B . 55 ASP HA 1 1
6 16687 2 1 55 ASP HB2 H 164.952 6.493 5.946 1.00 . B B . 55 ASP HB2 1 1
6 16688 2 1 55 ASP HB3 H 164.093 7.991 6.306 1.00 . B B . 55 ASP HB3 1 1
6 16689 2 1 55 ASP N N 162.708 6.304 4.623 1.00 . B B . 55 ASP N 1 1
6 16690 2 1 55 ASP O O 161.067 6.583 7.709 1.00 . B B . 55 ASP O 1 1
6 16691 2 1 55 ASP OD1 O 163.580 5.992 8.595 1.00 . B B . 55 ASP OD1 1 1
6 16692 2 1 55 ASP OD2 O 165.326 7.250 8.515 1.00 . B B . 55 ASP OD2 1 1
6 16693 2 1 56 LYS C C 158.954 8.265 6.706 1.00 . B B . 56 LYS C 1 1
6 16694 2 1 56 LYS CA C 160.275 9.003 6.687 1.00 . B B . 56 LYS CA 1 1
6 16695 2 1 56 LYS CB C 160.139 10.272 5.883 1.00 . B B . 56 LYS CB 1 1
6 16696 2 1 56 LYS CD C 161.157 12.517 6.100 1.00 . B B . 56 LYS CD 1 1
6 16697 2 1 56 LYS CE C 160.444 13.022 4.842 1.00 . B B . 56 LYS CE 1 1
6 16698 2 1 56 LYS CG C 161.465 11.046 5.974 1.00 . B B . 56 LYS CG 1 1
6 16699 2 1 56 LYS H H 161.847 8.497 5.369 1.00 . B B . 56 LYS H 1 1
6 16700 2 1 56 LYS HA H 160.527 9.307 7.697 1.00 . B B . 56 LYS HA 1 1
6 16701 2 1 56 LYS HB2 H 159.929 10.022 4.851 1.00 . B B . 56 LYS HB2 1 1
6 16702 2 1 56 LYS HB3 H 159.330 10.862 6.285 1.00 . B B . 56 LYS HB3 1 1
6 16703 2 1 56 LYS HD2 H 160.518 12.627 6.964 1.00 . B B . 56 LYS HD2 1 1
6 16704 2 1 56 LYS HD3 H 162.073 13.071 6.250 1.00 . B B . 56 LYS HD3 1 1
6 16705 2 1 56 LYS HE2 H 159.534 12.460 4.691 1.00 . B B . 56 LYS HE2 1 1
6 16706 2 1 56 LYS HE3 H 160.205 14.068 4.959 1.00 . B B . 56 LYS HE3 1 1
6 16707 2 1 56 LYS HG2 H 162.036 10.725 6.835 1.00 . B B . 56 LYS HG2 1 1
6 16708 2 1 56 LYS HG3 H 162.041 10.879 5.077 1.00 . B B . 56 LYS HG3 1 1
6 16709 2 1 56 LYS HZ1 H 161.482 11.832 3.483 1.00 . B B . 56 LYS HZ1 1 1
6 16710 2 1 56 LYS HZ2 H 162.253 13.301 3.850 1.00 . B B . 56 LYS HZ2 1 1
6 16711 2 1 56 LYS HZ3 H 160.897 13.282 2.826 1.00 . B B . 56 LYS HZ3 1 1
6 16712 2 1 56 LYS N N 161.341 8.186 6.149 1.00 . B B . 56 LYS N 1 1
6 16713 2 1 56 LYS NZ N 161.337 12.845 3.661 1.00 . B B . 56 LYS NZ 1 1
6 16714 2 1 56 LYS O O 158.199 8.365 7.673 1.00 . B B . 56 LYS O 1 1
6 16715 2 1 57 VAL C C 157.488 5.551 6.501 1.00 . B B . 57 VAL C 1 1
6 16716 2 1 57 VAL CA C 157.421 6.778 5.622 1.00 . B B . 57 VAL CA 1 1
6 16717 2 1 57 VAL CB C 157.031 6.392 4.192 1.00 . B B . 57 VAL CB 1 1
6 16718 2 1 57 VAL CG1 C 157.006 7.644 3.315 1.00 . B B . 57 VAL CG1 1 1
6 16719 2 1 57 VAL CG2 C 158.045 5.398 3.629 1.00 . B B . 57 VAL CG2 1 1
6 16720 2 1 57 VAL H H 159.296 7.452 4.901 1.00 . B B . 57 VAL H 1 1
6 16721 2 1 57 VAL HA H 156.660 7.412 6.025 1.00 . B B . 57 VAL HA 1 1
6 16722 2 1 57 VAL HB H 156.048 5.941 4.199 1.00 . B B . 57 VAL HB 1 1
6 16723 2 1 57 VAL HG11 H 157.122 7.361 2.279 1.00 . B B . 57 VAL HG11 1 1
6 16724 2 1 57 VAL HG12 H 157.814 8.301 3.601 1.00 . B B . 57 VAL HG12 1 1
6 16725 2 1 57 VAL HG13 H 156.063 8.156 3.444 1.00 . B B . 57 VAL HG13 1 1
6 16726 2 1 57 VAL HG21 H 159.013 5.864 3.594 1.00 . B B . 57 VAL HG21 1 1
6 16727 2 1 57 VAL HG22 H 157.750 5.109 2.631 1.00 . B B . 57 VAL HG22 1 1
6 16728 2 1 57 VAL HG23 H 158.086 4.524 4.260 1.00 . B B . 57 VAL HG23 1 1
6 16729 2 1 57 VAL N N 158.668 7.513 5.650 1.00 . B B . 57 VAL N 1 1
6 16730 2 1 57 VAL O O 156.509 5.210 7.158 1.00 . B B . 57 VAL O 1 1
6 16731 2 1 58 MET C C 158.483 4.066 8.828 1.00 . B B . 58 MET C 1 1
6 16732 2 1 58 MET CA C 158.754 3.710 7.369 1.00 . B B . 58 MET CA 1 1
6 16733 2 1 58 MET CB C 160.138 3.056 7.186 1.00 . B B . 58 MET CB 1 1
6 16734 2 1 58 MET CE C 161.865 1.232 9.703 1.00 . B B . 58 MET CE 1 1
6 16735 2 1 58 MET CG C 161.074 3.451 8.328 1.00 . B B . 58 MET CG 1 1
6 16736 2 1 58 MET H H 159.407 5.199 6.001 1.00 . B B . 58 MET H 1 1
6 16737 2 1 58 MET HA H 158.000 3.003 7.052 1.00 . B B . 58 MET HA 1 1
6 16738 2 1 58 MET HB2 H 160.027 1.981 7.173 1.00 . B B . 58 MET HB2 1 1
6 16739 2 1 58 MET HB3 H 160.564 3.381 6.249 1.00 . B B . 58 MET HB3 1 1
6 16740 2 1 58 MET HE1 H 162.848 1.674 9.620 1.00 . B B . 58 MET HE1 1 1
6 16741 2 1 58 MET HE2 H 161.662 0.637 8.828 1.00 . B B . 58 MET HE2 1 1
6 16742 2 1 58 MET HE3 H 161.817 0.604 10.581 1.00 . B B . 58 MET HE3 1 1
6 16743 2 1 58 MET HG2 H 162.094 3.224 8.055 1.00 . B B . 58 MET HG2 1 1
6 16744 2 1 58 MET HG3 H 160.972 4.510 8.499 1.00 . B B . 58 MET HG3 1 1
6 16745 2 1 58 MET N N 158.639 4.890 6.534 1.00 . B B . 58 MET N 1 1
6 16746 2 1 58 MET O O 157.830 3.300 9.546 1.00 . B B . 58 MET O 1 1
6 16747 2 1 58 MET SD S 160.631 2.544 9.837 1.00 . B B . 58 MET SD 1 1
6 16748 2 1 59 LYS C C 157.217 5.650 10.922 1.00 . B B . 59 LYS C 1 1
6 16749 2 1 59 LYS CA C 158.715 5.601 10.667 1.00 . B B . 59 LYS CA 1 1
6 16750 2 1 59 LYS CB C 159.343 6.958 11.000 1.00 . B B . 59 LYS CB 1 1
6 16751 2 1 59 LYS CD C 161.491 8.178 11.380 1.00 . B B . 59 LYS CD 1 1
6 16752 2 1 59 LYS CE C 163.009 8.112 11.208 1.00 . B B . 59 LYS CE 1 1
6 16753 2 1 59 LYS CG C 160.869 6.852 10.940 1.00 . B B . 59 LYS CG 1 1
6 16754 2 1 59 LYS H H 159.488 5.826 8.681 1.00 . B B . 59 LYS H 1 1
6 16755 2 1 59 LYS HA H 159.150 4.850 11.311 1.00 . B B . 59 LYS HA 1 1
6 16756 2 1 59 LYS HB2 H 159.006 7.694 10.285 1.00 . B B . 59 LYS HB2 1 1
6 16757 2 1 59 LYS HB3 H 159.045 7.259 11.994 1.00 . B B . 59 LYS HB3 1 1
6 16758 2 1 59 LYS HD2 H 161.094 8.979 10.773 1.00 . B B . 59 LYS HD2 1 1
6 16759 2 1 59 LYS HD3 H 161.255 8.361 12.417 1.00 . B B . 59 LYS HD3 1 1
6 16760 2 1 59 LYS HE2 H 163.250 8.005 10.160 1.00 . B B . 59 LYS HE2 1 1
6 16761 2 1 59 LYS HE3 H 163.455 9.019 11.590 1.00 . B B . 59 LYS HE3 1 1
6 16762 2 1 59 LYS HG2 H 161.198 6.063 11.601 1.00 . B B . 59 LYS HG2 1 1
6 16763 2 1 59 LYS HG3 H 161.176 6.628 9.936 1.00 . B B . 59 LYS HG3 1 1
6 16764 2 1 59 LYS HZ1 H 164.458 7.189 12.387 1.00 . B B . 59 LYS HZ1 1 1
6 16765 2 1 59 LYS HZ2 H 163.668 6.139 11.310 1.00 . B B . 59 LYS HZ2 1 1
6 16766 2 1 59 LYS HZ3 H 162.874 6.677 12.712 1.00 . B B . 59 LYS HZ3 1 1
6 16767 2 1 59 LYS N N 158.966 5.228 9.280 1.00 . B B . 59 LYS N 1 1
6 16768 2 1 59 LYS NZ N 163.542 6.941 11.961 1.00 . B B . 59 LYS NZ 1 1
6 16769 2 1 59 LYS O O 156.745 5.228 11.977 1.00 . B B . 59 LYS O 1 1
6 16770 2 1 60 GLU C C 154.440 4.792 10.148 1.00 . B B . 60 GLU C 1 1
6 16771 2 1 60 GLU CA C 155.021 6.200 10.074 1.00 . B B . 60 GLU CA 1 1
6 16772 2 1 60 GLU CB C 154.413 6.946 8.885 1.00 . B B . 60 GLU CB 1 1
6 16773 2 1 60 GLU CD C 154.233 9.173 7.758 1.00 . B B . 60 GLU CD 1 1
6 16774 2 1 60 GLU CG C 154.883 8.402 8.901 1.00 . B B . 60 GLU CG 1 1
6 16775 2 1 60 GLU H H 156.891 6.444 9.110 1.00 . B B . 60 GLU H 1 1
6 16776 2 1 60 GLU HA H 154.774 6.729 10.982 1.00 . B B . 60 GLU HA 1 1
6 16777 2 1 60 GLU HB2 H 154.731 6.474 7.965 1.00 . B B . 60 GLU HB2 1 1
6 16778 2 1 60 GLU HB3 H 153.337 6.917 8.952 1.00 . B B . 60 GLU HB3 1 1
6 16779 2 1 60 GLU HG2 H 154.608 8.856 9.842 1.00 . B B . 60 GLU HG2 1 1
6 16780 2 1 60 GLU HG3 H 155.956 8.433 8.787 1.00 . B B . 60 GLU HG3 1 1
6 16781 2 1 60 GLU N N 156.467 6.140 9.939 1.00 . B B . 60 GLU N 1 1
6 16782 2 1 60 GLU O O 153.485 4.540 10.883 1.00 . B B . 60 GLU O 1 1
6 16783 2 1 60 GLU OE1 O 153.604 8.540 6.926 1.00 . B B . 60 GLU OE1 1 1
6 16784 2 1 60 GLU OE2 O 154.372 10.384 7.731 1.00 . B B . 60 GLU OE2 1 1
6 16785 2 1 61 LEU C C 154.817 1.809 10.695 1.00 . B B . 61 LEU C 1 1
6 16786 2 1 61 LEU CA C 154.563 2.491 9.365 1.00 . B B . 61 LEU CA 1 1
6 16787 2 1 61 LEU CB C 155.272 1.681 8.273 1.00 . B B . 61 LEU CB 1 1
6 16788 2 1 61 LEU CD1 C 155.632 1.398 5.820 1.00 . B B . 61 LEU CD1 1 1
6 16789 2 1 61 LEU CD2 C 153.529 2.442 6.660 1.00 . B B . 61 LEU CD2 1 1
6 16790 2 1 61 LEU CG C 155.029 2.299 6.898 1.00 . B B . 61 LEU CG 1 1
6 16791 2 1 61 LEU H H 155.787 4.133 8.813 1.00 . B B . 61 LEU H 1 1
6 16792 2 1 61 LEU HA H 153.503 2.480 9.173 1.00 . B B . 61 LEU HA 1 1
6 16793 2 1 61 LEU HB2 H 156.333 1.661 8.474 1.00 . B B . 61 LEU HB2 1 1
6 16794 2 1 61 LEU HB3 H 154.888 0.673 8.280 1.00 . B B . 61 LEU HB3 1 1
6 16795 2 1 61 LEU HD11 H 155.114 0.450 5.812 1.00 . B B . 61 LEU HD11 1 1
6 16796 2 1 61 LEU HD12 H 156.678 1.234 6.032 1.00 . B B . 61 LEU HD12 1 1
6 16797 2 1 61 LEU HD13 H 155.530 1.872 4.855 1.00 . B B . 61 LEU HD13 1 1
6 16798 2 1 61 LEU HD21 H 153.334 2.453 5.600 1.00 . B B . 61 LEU HD21 1 1
6 16799 2 1 61 LEU HD22 H 153.189 3.366 7.102 1.00 . B B . 61 LEU HD22 1 1
6 16800 2 1 61 LEU HD23 H 153.009 1.611 7.115 1.00 . B B . 61 LEU HD23 1 1
6 16801 2 1 61 LEU HG H 155.494 3.266 6.853 1.00 . B B . 61 LEU HG 1 1
6 16802 2 1 61 LEU N N 155.028 3.874 9.377 1.00 . B B . 61 LEU N 1 1
6 16803 2 1 61 LEU O O 154.038 0.968 11.129 1.00 . B B . 61 LEU O 1 1
6 16804 2 1 62 ASP C C 155.302 1.939 13.696 1.00 . B B . 62 ASP C 1 1
6 16805 2 1 62 ASP CA C 156.245 1.488 12.588 1.00 . B B . 62 ASP CA 1 1
6 16806 2 1 62 ASP CB C 157.679 1.821 12.973 1.00 . B B . 62 ASP CB 1 1
6 16807 2 1 62 ASP CG C 158.106 0.964 14.148 1.00 . B B . 62 ASP CG 1 1
6 16808 2 1 62 ASP H H 156.543 2.801 10.945 1.00 . B B . 62 ASP H 1 1
6 16809 2 1 62 ASP HA H 156.157 0.419 12.463 1.00 . B B . 62 ASP HA 1 1
6 16810 2 1 62 ASP HB2 H 158.330 1.629 12.132 1.00 . B B . 62 ASP HB2 1 1
6 16811 2 1 62 ASP HB3 H 157.745 2.863 13.247 1.00 . B B . 62 ASP HB3 1 1
6 16812 2 1 62 ASP N N 155.924 2.142 11.334 1.00 . B B . 62 ASP N 1 1
6 16813 2 1 62 ASP O O 155.636 2.808 14.500 1.00 . B B . 62 ASP O 1 1
6 16814 2 1 62 ASP OD1 O 157.438 -0.028 14.409 1.00 . B B . 62 ASP OD1 1 1
6 16815 2 1 62 ASP OD2 O 159.108 1.300 14.754 1.00 . B B . 62 ASP OD2 1 1
6 16816 2 1 63 GLU C C 153.615 1.245 16.153 1.00 . B B . 63 GLU C 1 1
6 16817 2 1 63 GLU CA C 153.139 1.629 14.762 1.00 . B B . 63 GLU CA 1 1
6 16818 2 1 63 GLU CB C 151.827 0.903 14.465 1.00 . B B . 63 GLU CB 1 1
6 16819 2 1 63 GLU CD C 149.481 0.533 15.264 1.00 . B B . 63 GLU CD 1 1
6 16820 2 1 63 GLU CG C 150.781 1.289 15.515 1.00 . B B . 63 GLU CG 1 1
6 16821 2 1 63 GLU H H 153.929 0.619 13.079 1.00 . B B . 63 GLU H 1 1
6 16822 2 1 63 GLU HA H 152.951 2.692 14.744 1.00 . B B . 63 GLU HA 1 1
6 16823 2 1 63 GLU HB2 H 151.475 1.185 13.483 1.00 . B B . 63 GLU HB2 1 1
6 16824 2 1 63 GLU HB3 H 151.990 -0.164 14.497 1.00 . B B . 63 GLU HB3 1 1
6 16825 2 1 63 GLU HG2 H 151.150 1.031 16.497 1.00 . B B . 63 GLU HG2 1 1
6 16826 2 1 63 GLU HG3 H 150.603 2.347 15.474 1.00 . B B . 63 GLU HG3 1 1
6 16827 2 1 63 GLU N N 154.127 1.315 13.739 1.00 . B B . 63 GLU N 1 1
6 16828 2 1 63 GLU O O 153.330 1.942 17.126 1.00 . B B . 63 GLU O 1 1
6 16829 2 1 63 GLU OE1 O 149.452 -0.262 14.340 1.00 . B B . 63 GLU OE1 1 1
6 16830 2 1 63 GLU OE2 O 148.535 0.762 15.998 1.00 . B B . 63 GLU OE2 1 1
6 16831 2 1 64 ASN C C 156.135 0.209 17.923 1.00 . B B . 64 ASN C 1 1
6 16832 2 1 64 ASN CA C 154.760 -0.345 17.554 1.00 . B B . 64 ASN CA 1 1
6 16833 2 1 64 ASN CB C 154.792 -1.873 17.578 1.00 . B B . 64 ASN CB 1 1
6 16834 2 1 64 ASN CG C 155.941 -2.394 16.720 1.00 . B B . 64 ASN CG 1 1
6 16835 2 1 64 ASN H H 154.483 -0.421 15.454 1.00 . B B . 64 ASN H 1 1
6 16836 2 1 64 ASN HA H 154.044 -0.010 18.293 1.00 . B B . 64 ASN HA 1 1
6 16837 2 1 64 ASN HB2 H 154.923 -2.212 18.595 1.00 . B B . 64 ASN HB2 1 1
6 16838 2 1 64 ASN HB3 H 153.858 -2.255 17.192 1.00 . B B . 64 ASN HB3 1 1
6 16839 2 1 64 ASN HD21 H 156.078 -4.107 17.714 1.00 . B B . 64 ASN HD21 1 1
6 16840 2 1 64 ASN HD22 H 157.183 -3.917 16.443 1.00 . B B . 64 ASN HD22 1 1
6 16841 2 1 64 ASN N N 154.305 0.117 16.254 1.00 . B B . 64 ASN N 1 1
6 16842 2 1 64 ASN ND2 N 156.443 -3.572 16.978 1.00 . B B . 64 ASN ND2 1 1
6 16843 2 1 64 ASN O O 156.661 -0.091 18.994 1.00 . B B . 64 ASN O 1 1
6 16844 2 1 64 ASN OD1 O 156.399 -1.710 15.799 1.00 . B B . 64 ASN OD1 1 1
6 16845 2 1 65 GLY C C 159.148 0.636 17.193 1.00 . B B . 65 GLY C 1 1
6 16846 2 1 65 GLY CA C 158.000 1.637 17.342 1.00 . B B . 65 GLY CA 1 1
6 16847 2 1 65 GLY H H 156.235 1.263 16.224 1.00 . B B . 65 GLY H 1 1
6 16848 2 1 65 GLY HA2 H 158.163 2.459 16.660 1.00 . B B . 65 GLY HA2 1 1
6 16849 2 1 65 GLY HA3 H 157.996 2.014 18.353 1.00 . B B . 65 GLY HA3 1 1
6 16850 2 1 65 GLY N N 156.702 1.035 17.056 1.00 . B B . 65 GLY N 1 1
6 16851 2 1 65 GLY O O 160.191 0.794 17.828 1.00 . B B . 65 GLY O 1 1
6 16852 2 1 66 ASP C C 160.676 -1.127 14.789 1.00 . B B . 66 ASP C 1 1
6 16853 2 1 66 ASP CA C 160.009 -1.360 16.134 1.00 . B B . 66 ASP CA 1 1
6 16854 2 1 66 ASP CB C 159.426 -2.775 16.172 1.00 . B B . 66 ASP CB 1 1
6 16855 2 1 66 ASP CG C 158.467 -2.971 15.006 1.00 . B B . 66 ASP CG 1 1
6 16856 2 1 66 ASP H H 158.155 -0.466 15.852 1.00 . B B . 66 ASP H 1 1
6 16857 2 1 66 ASP HA H 160.752 -1.271 16.913 1.00 . B B . 66 ASP HA 1 1
6 16858 2 1 66 ASP HB2 H 160.229 -3.495 16.101 1.00 . B B . 66 ASP HB2 1 1
6 16859 2 1 66 ASP HB3 H 158.896 -2.920 17.101 1.00 . B B . 66 ASP HB3 1 1
6 16860 2 1 66 ASP N N 158.973 -0.382 16.348 1.00 . B B . 66 ASP N 1 1
6 16861 2 1 66 ASP O O 160.101 -0.564 13.861 1.00 . B B . 66 ASP O 1 1
6 16862 2 1 66 ASP OD1 O 158.421 -2.102 14.156 1.00 . B B . 66 ASP OD1 1 1
6 16863 2 1 66 ASP OD2 O 157.777 -3.977 14.989 1.00 . B B . 66 ASP OD2 1 1
6 16864 2 1 67 GLY C C 162.057 -2.149 12.310 1.00 . B B . 67 GLY C 1 1
6 16865 2 1 67 GLY CA C 162.706 -1.470 13.516 1.00 . B B . 67 GLY CA 1 1
6 16866 2 1 67 GLY H H 162.247 -2.017 15.508 1.00 . B B . 67 GLY H 1 1
6 16867 2 1 67 GLY HA2 H 162.856 -0.424 13.291 1.00 . B B . 67 GLY HA2 1 1
6 16868 2 1 67 GLY HA3 H 163.666 -1.930 13.700 1.00 . B B . 67 GLY HA3 1 1
6 16869 2 1 67 GLY N N 161.889 -1.583 14.719 1.00 . B B . 67 GLY N 1 1
6 16870 2 1 67 GLY O O 162.324 -1.784 11.165 1.00 . B B . 67 GLY O 1 1
6 16871 2 1 68 GLU C C 159.202 -3.434 11.183 1.00 . B B . 68 GLU C 1 1
6 16872 2 1 68 GLU CA C 160.621 -3.939 11.494 1.00 . B B . 68 GLU CA 1 1
6 16873 2 1 68 GLU CB C 160.590 -5.414 11.891 1.00 . B B . 68 GLU CB 1 1
6 16874 2 1 68 GLU CD C 161.345 -6.253 9.664 1.00 . B B . 68 GLU CD 1 1
6 16875 2 1 68 GLU CG C 160.215 -6.274 10.687 1.00 . B B . 68 GLU CG 1 1
6 16876 2 1 68 GLU H H 161.105 -3.446 13.500 1.00 . B B . 68 GLU H 1 1
6 16877 2 1 68 GLU HA H 161.223 -3.839 10.603 1.00 . B B . 68 GLU HA 1 1
6 16878 2 1 68 GLU HB2 H 161.564 -5.707 12.253 1.00 . B B . 68 GLU HB2 1 1
6 16879 2 1 68 GLU HB3 H 159.859 -5.558 12.673 1.00 . B B . 68 GLU HB3 1 1
6 16880 2 1 68 GLU HG2 H 160.058 -7.287 11.016 1.00 . B B . 68 GLU HG2 1 1
6 16881 2 1 68 GLU HG3 H 159.314 -5.895 10.231 1.00 . B B . 68 GLU HG3 1 1
6 16882 2 1 68 GLU N N 161.249 -3.173 12.570 1.00 . B B . 68 GLU N 1 1
6 16883 2 1 68 GLU O O 158.475 -2.958 12.067 1.00 . B B . 68 GLU O 1 1
6 16884 2 1 68 GLU OE1 O 162.471 -5.998 10.060 1.00 . B B . 68 GLU OE1 1 1
6 16885 2 1 68 GLU OE2 O 161.068 -6.491 8.501 1.00 . B B . 68 GLU OE2 1 1
6 16886 2 1 69 VAL C C 156.614 -4.226 9.064 1.00 . B B . 69 VAL C 1 1
6 16887 2 1 69 VAL CA C 157.510 -3.057 9.461 1.00 . B B . 69 VAL CA 1 1
6 16888 2 1 69 VAL CB C 157.678 -2.126 8.260 1.00 . B B . 69 VAL CB 1 1
6 16889 2 1 69 VAL CG1 C 156.315 -1.575 7.848 1.00 . B B . 69 VAL CG1 1 1
6 16890 2 1 69 VAL CG2 C 158.602 -0.966 8.641 1.00 . B B . 69 VAL CG2 1 1
6 16891 2 1 69 VAL H H 159.440 -3.899 9.241 1.00 . B B . 69 VAL H 1 1
6 16892 2 1 69 VAL HA H 157.041 -2.505 10.262 1.00 . B B . 69 VAL HA 1 1
6 16893 2 1 69 VAL HB H 158.109 -2.676 7.436 1.00 . B B . 69 VAL HB 1 1
6 16894 2 1 69 VAL HG11 H 156.451 -0.653 7.305 1.00 . B B . 69 VAL HG11 1 1
6 16895 2 1 69 VAL HG12 H 155.721 -1.392 8.730 1.00 . B B . 69 VAL HG12 1 1
6 16896 2 1 69 VAL HG13 H 155.813 -2.293 7.218 1.00 . B B . 69 VAL HG13 1 1
6 16897 2 1 69 VAL HG21 H 159.552 -1.357 8.975 1.00 . B B . 69 VAL HG21 1 1
6 16898 2 1 69 VAL HG22 H 158.150 -0.392 9.437 1.00 . B B . 69 VAL HG22 1 1
6 16899 2 1 69 VAL HG23 H 158.756 -0.331 7.782 1.00 . B B . 69 VAL HG23 1 1
6 16900 2 1 69 VAL N N 158.822 -3.521 9.902 1.00 . B B . 69 VAL N 1 1
6 16901 2 1 69 VAL O O 157.041 -5.145 8.373 1.00 . B B . 69 VAL O 1 1
6 16902 2 1 70 ASP C C 153.490 -4.839 8.048 1.00 . B B . 70 ASP C 1 1
6 16903 2 1 70 ASP CA C 154.405 -5.236 9.206 1.00 . B B . 70 ASP CA 1 1
6 16904 2 1 70 ASP CB C 153.557 -5.562 10.437 1.00 . B B . 70 ASP CB 1 1
6 16905 2 1 70 ASP CG C 152.708 -6.800 10.169 1.00 . B B . 70 ASP CG 1 1
6 16906 2 1 70 ASP H H 155.082 -3.421 10.064 1.00 . B B . 70 ASP H 1 1
6 16907 2 1 70 ASP HA H 154.949 -6.126 8.923 1.00 . B B . 70 ASP HA 1 1
6 16908 2 1 70 ASP HB2 H 154.203 -5.744 11.281 1.00 . B B . 70 ASP HB2 1 1
6 16909 2 1 70 ASP HB3 H 152.911 -4.732 10.655 1.00 . B B . 70 ASP HB3 1 1
6 16910 2 1 70 ASP N N 155.365 -4.180 9.513 1.00 . B B . 70 ASP N 1 1
6 16911 2 1 70 ASP O O 153.107 -3.669 7.897 1.00 . B B . 70 ASP O 1 1
6 16912 2 1 70 ASP OD1 O 152.881 -7.398 9.120 1.00 . B B . 70 ASP OD1 1 1
6 16913 2 1 70 ASP OD2 O 151.897 -7.133 11.018 1.00 . B B . 70 ASP OD2 1 1
6 16914 2 1 71 PHE C C 150.991 -4.834 6.603 1.00 . B B . 71 PHE C 1 1
6 16915 2 1 71 PHE CA C 152.231 -5.566 6.121 1.00 . B B . 71 PHE CA 1 1
6 16916 2 1 71 PHE CB C 151.836 -6.888 5.460 1.00 . B B . 71 PHE CB 1 1
6 16917 2 1 71 PHE CD1 C 151.377 -6.122 3.092 1.00 . B B . 71 PHE CD1 1 1
6 16918 2 1 71 PHE CD2 C 149.534 -6.924 4.450 1.00 . B B . 71 PHE CD2 1 1
6 16919 2 1 71 PHE CE1 C 150.494 -5.910 2.025 1.00 . B B . 71 PHE CE1 1 1
6 16920 2 1 71 PHE CE2 C 148.651 -6.710 3.388 1.00 . B B . 71 PHE CE2 1 1
6 16921 2 1 71 PHE CG C 150.896 -6.627 4.305 1.00 . B B . 71 PHE CG 1 1
6 16922 2 1 71 PHE CZ C 149.131 -6.202 2.173 1.00 . B B . 71 PHE CZ 1 1
6 16923 2 1 71 PHE H H 153.436 -6.735 7.410 1.00 . B B . 71 PHE H 1 1
6 16924 2 1 71 PHE HA H 152.747 -4.953 5.395 1.00 . B B . 71 PHE HA 1 1
6 16925 2 1 71 PHE HB2 H 152.723 -7.385 5.095 1.00 . B B . 71 PHE HB2 1 1
6 16926 2 1 71 PHE HB3 H 151.344 -7.518 6.186 1.00 . B B . 71 PHE HB3 1 1
6 16927 2 1 71 PHE HD1 H 152.425 -5.886 2.981 1.00 . B B . 71 PHE HD1 1 1
6 16928 2 1 71 PHE HD2 H 149.165 -7.315 5.386 1.00 . B B . 71 PHE HD2 1 1
6 16929 2 1 71 PHE HE1 H 150.863 -5.519 1.089 1.00 . B B . 71 PHE HE1 1 1
6 16930 2 1 71 PHE HE2 H 147.596 -6.936 3.505 1.00 . B B . 71 PHE HE2 1 1
6 16931 2 1 71 PHE HZ H 148.451 -6.037 1.350 1.00 . B B . 71 PHE HZ 1 1
6 16932 2 1 71 PHE N N 153.121 -5.823 7.239 1.00 . B B . 71 PHE N 1 1
6 16933 2 1 71 PHE O O 150.508 -3.916 5.939 1.00 . B B . 71 PHE O 1 1
6 16934 2 1 72 GLN C C 149.576 -3.065 8.442 1.00 . B B . 72 GLN C 1 1
6 16935 2 1 72 GLN CA C 149.307 -4.561 8.302 1.00 . B B . 72 GLN CA 1 1
6 16936 2 1 72 GLN CB C 148.947 -5.151 9.666 1.00 . B B . 72 GLN CB 1 1
6 16937 2 1 72 GLN CD C 147.300 -5.054 11.548 1.00 . B B . 72 GLN CD 1 1
6 16938 2 1 72 GLN CG C 147.604 -4.583 10.131 1.00 . B B . 72 GLN CG 1 1
6 16939 2 1 72 GLN H H 150.905 -5.952 8.267 1.00 . B B . 72 GLN H 1 1
6 16940 2 1 72 GLN HA H 148.477 -4.708 7.625 1.00 . B B . 72 GLN HA 1 1
6 16941 2 1 72 GLN HB2 H 148.875 -6.226 9.586 1.00 . B B . 72 GLN HB2 1 1
6 16942 2 1 72 GLN HB3 H 149.711 -4.893 10.383 1.00 . B B . 72 GLN HB3 1 1
6 16943 2 1 72 GLN HE21 H 145.606 -5.958 11.043 1.00 . B B . 72 GLN HE21 1 1
6 16944 2 1 72 GLN HE22 H 146.016 -6.052 12.687 1.00 . B B . 72 GLN HE22 1 1
6 16945 2 1 72 GLN HG2 H 147.647 -3.504 10.113 1.00 . B B . 72 GLN HG2 1 1
6 16946 2 1 72 GLN HG3 H 146.823 -4.921 9.467 1.00 . B B . 72 GLN HG3 1 1
6 16947 2 1 72 GLN N N 150.481 -5.225 7.765 1.00 . B B . 72 GLN N 1 1
6 16948 2 1 72 GLN NE2 N 146.218 -5.745 11.779 1.00 . B B . 72 GLN NE2 1 1
6 16949 2 1 72 GLN O O 148.717 -2.243 8.127 1.00 . B B . 72 GLN O 1 1
6 16950 2 1 72 GLN OE1 O 148.070 -4.786 12.471 1.00 . B B . 72 GLN OE1 1 1
6 16951 2 1 73 GLU C C 151.192 -0.628 7.662 1.00 . B B . 73 GLU C 1 1
6 16952 2 1 73 GLU CA C 151.136 -1.299 9.030 1.00 . B B . 73 GLU CA 1 1
6 16953 2 1 73 GLU CB C 152.525 -1.164 9.670 1.00 . B B . 73 GLU CB 1 1
6 16954 2 1 73 GLU CD C 153.936 -1.500 11.717 1.00 . B B . 73 GLU CD 1 1
6 16955 2 1 73 GLU CG C 152.527 -1.654 11.124 1.00 . B B . 73 GLU CG 1 1
6 16956 2 1 73 GLU H H 151.445 -3.400 9.113 1.00 . B B . 73 GLU H 1 1
6 16957 2 1 73 GLU HA H 150.408 -0.801 9.650 1.00 . B B . 73 GLU HA 1 1
6 16958 2 1 73 GLU HB2 H 153.235 -1.744 9.101 1.00 . B B . 73 GLU HB2 1 1
6 16959 2 1 73 GLU HB3 H 152.818 -0.130 9.642 1.00 . B B . 73 GLU HB3 1 1
6 16960 2 1 73 GLU HG2 H 151.828 -1.063 11.699 1.00 . B B . 73 GLU HG2 1 1
6 16961 2 1 73 GLU HG3 H 152.233 -2.688 11.158 1.00 . B B . 73 GLU HG3 1 1
6 16962 2 1 73 GLU N N 150.785 -2.710 8.893 1.00 . B B . 73 GLU N 1 1
6 16963 2 1 73 GLU O O 150.734 0.501 7.485 1.00 . B B . 73 GLU O 1 1
6 16964 2 1 73 GLU OE1 O 154.841 -1.188 10.962 1.00 . B B . 73 GLU OE1 1 1
6 16965 2 1 73 GLU OE2 O 154.095 -1.702 12.913 1.00 . B B . 73 GLU OE2 1 1
6 16966 2 1 74 TYR C C 150.594 -0.597 4.598 1.00 . B B . 74 TYR C 1 1
6 16967 2 1 74 TYR CA C 151.916 -0.823 5.335 1.00 . B B . 74 TYR CA 1 1
6 16968 2 1 74 TYR CB C 152.812 -1.754 4.522 1.00 . B B . 74 TYR CB 1 1
6 16969 2 1 74 TYR CD1 C 153.631 -0.052 2.860 1.00 . B B . 74 TYR CD1 1 1
6 16970 2 1 74 TYR CD2 C 152.263 -1.894 2.079 1.00 . B B . 74 TYR CD2 1 1
6 16971 2 1 74 TYR CE1 C 153.707 0.445 1.556 1.00 . B B . 74 TYR CE1 1 1
6 16972 2 1 74 TYR CE2 C 152.341 -1.403 0.775 1.00 . B B . 74 TYR CE2 1 1
6 16973 2 1 74 TYR CG C 152.906 -1.218 3.120 1.00 . B B . 74 TYR CG 1 1
6 16974 2 1 74 TYR CZ C 153.061 -0.232 0.510 1.00 . B B . 74 TYR CZ 1 1
6 16975 2 1 74 TYR H H 152.133 -2.238 6.918 1.00 . B B . 74 TYR H 1 1
6 16976 2 1 74 TYR HA H 152.419 0.129 5.401 1.00 . B B . 74 TYR HA 1 1
6 16977 2 1 74 TYR HB2 H 153.796 -1.791 4.965 1.00 . B B . 74 TYR HB2 1 1
6 16978 2 1 74 TYR HB3 H 152.384 -2.744 4.501 1.00 . B B . 74 TYR HB3 1 1
6 16979 2 1 74 TYR HD1 H 154.126 0.466 3.667 1.00 . B B . 74 TYR HD1 1 1
6 16980 2 1 74 TYR HD2 H 151.708 -2.797 2.283 1.00 . B B . 74 TYR HD2 1 1
6 16981 2 1 74 TYR HE1 H 154.262 1.349 1.358 1.00 . B B . 74 TYR HE1 1 1
6 16982 2 1 74 TYR HE2 H 151.845 -1.927 -0.028 1.00 . B B . 74 TYR HE2 1 1
6 16983 2 1 74 TYR HH H 152.454 -0.188 -1.300 1.00 . B B . 74 TYR HH 1 1
6 16984 2 1 74 TYR N N 151.775 -1.341 6.700 1.00 . B B . 74 TYR N 1 1
6 16985 2 1 74 TYR O O 150.434 0.394 3.863 1.00 . B B . 74 TYR O 1 1
6 16986 2 1 74 TYR OH O 153.127 0.258 -0.778 1.00 . B B . 74 TYR OH 1 1
6 16987 2 1 75 VAL C C 147.675 -0.118 4.385 1.00 . B B . 75 VAL C 1 1
6 16988 2 1 75 VAL CA C 148.396 -1.414 4.043 1.00 . B B . 75 VAL CA 1 1
6 16989 2 1 75 VAL CB C 147.503 -2.615 4.370 1.00 . B B . 75 VAL CB 1 1
6 16990 2 1 75 VAL CG1 C 146.110 -2.393 3.773 1.00 . B B . 75 VAL CG1 1 1
6 16991 2 1 75 VAL CG2 C 148.119 -3.898 3.787 1.00 . B B . 75 VAL CG2 1 1
6 16992 2 1 75 VAL H H 149.839 -2.306 5.315 1.00 . B B . 75 VAL H 1 1
6 16993 2 1 75 VAL HA H 148.597 -1.417 2.983 1.00 . B B . 75 VAL HA 1 1
6 16994 2 1 75 VAL HB H 147.418 -2.712 5.443 1.00 . B B . 75 VAL HB 1 1
6 16995 2 1 75 VAL HG11 H 145.676 -3.341 3.497 1.00 . B B . 75 VAL HG11 1 1
6 16996 2 1 75 VAL HG12 H 146.185 -1.765 2.895 1.00 . B B . 75 VAL HG12 1 1
6 16997 2 1 75 VAL HG13 H 145.485 -1.914 4.506 1.00 . B B . 75 VAL HG13 1 1
6 16998 2 1 75 VAL HG21 H 148.740 -3.657 2.937 1.00 . B B . 75 VAL HG21 1 1
6 16999 2 1 75 VAL HG22 H 147.331 -4.566 3.474 1.00 . B B . 75 VAL HG22 1 1
6 17000 2 1 75 VAL HG23 H 148.720 -4.383 4.543 1.00 . B B . 75 VAL HG23 1 1
6 17001 2 1 75 VAL N N 149.662 -1.524 4.751 1.00 . B B . 75 VAL N 1 1
6 17002 2 1 75 VAL O O 147.108 0.528 3.503 1.00 . B B . 75 VAL O 1 1
6 17003 2 1 76 VAL C C 147.652 2.701 5.312 1.00 . B B . 76 VAL C 1 1
6 17004 2 1 76 VAL CA C 147.031 1.510 6.037 1.00 . B B . 76 VAL CA 1 1
6 17005 2 1 76 VAL CB C 147.146 1.714 7.548 1.00 . B B . 76 VAL CB 1 1
6 17006 2 1 76 VAL CG1 C 146.617 3.100 7.918 1.00 . B B . 76 VAL CG1 1 1
6 17007 2 1 76 VAL CG2 C 146.323 0.646 8.271 1.00 . B B . 76 VAL CG2 1 1
6 17008 2 1 76 VAL H H 148.159 -0.264 6.326 1.00 . B B . 76 VAL H 1 1
6 17009 2 1 76 VAL HA H 145.988 1.446 5.775 1.00 . B B . 76 VAL HA 1 1
6 17010 2 1 76 VAL HB H 148.183 1.634 7.843 1.00 . B B . 76 VAL HB 1 1
6 17011 2 1 76 VAL HG11 H 147.305 3.855 7.565 1.00 . B B . 76 VAL HG11 1 1
6 17012 2 1 76 VAL HG12 H 146.521 3.175 8.991 1.00 . B B . 76 VAL HG12 1 1
6 17013 2 1 76 VAL HG13 H 145.651 3.251 7.459 1.00 . B B . 76 VAL HG13 1 1
6 17014 2 1 76 VAL HG21 H 146.741 -0.329 8.067 1.00 . B B . 76 VAL HG21 1 1
6 17015 2 1 76 VAL HG22 H 145.302 0.680 7.919 1.00 . B B . 76 VAL HG22 1 1
6 17016 2 1 76 VAL HG23 H 146.345 0.832 9.334 1.00 . B B . 76 VAL HG23 1 1
6 17017 2 1 76 VAL N N 147.696 0.275 5.652 1.00 . B B . 76 VAL N 1 1
6 17018 2 1 76 VAL O O 146.940 3.577 4.821 1.00 . B B . 76 VAL O 1 1
6 17019 2 1 77 LEU C C 149.356 3.865 3.087 1.00 . B B . 77 LEU C 1 1
6 17020 2 1 77 LEU CA C 149.675 3.824 4.577 1.00 . B B . 77 LEU CA 1 1
6 17021 2 1 77 LEU CB C 151.181 3.682 4.770 1.00 . B B . 77 LEU CB 1 1
6 17022 2 1 77 LEU CD1 C 151.651 6.134 5.045 1.00 . B B . 77 LEU CD1 1 1
6 17023 2 1 77 LEU CD2 C 153.411 4.621 4.125 1.00 . B B . 77 LEU CD2 1 1
6 17024 2 1 77 LEU CG C 151.906 4.899 4.175 1.00 . B B . 77 LEU CG 1 1
6 17025 2 1 77 LEU H H 149.501 2.005 5.656 1.00 . B B . 77 LEU H 1 1
6 17026 2 1 77 LEU HA H 149.359 4.754 5.022 1.00 . B B . 77 LEU HA 1 1
6 17027 2 1 77 LEU HB2 H 151.393 3.611 5.822 1.00 . B B . 77 LEU HB2 1 1
6 17028 2 1 77 LEU HB3 H 151.522 2.786 4.272 1.00 . B B . 77 LEU HB3 1 1
6 17029 2 1 77 LEU HD11 H 151.628 5.847 6.086 1.00 . B B . 77 LEU HD11 1 1
6 17030 2 1 77 LEU HD12 H 150.706 6.578 4.772 1.00 . B B . 77 LEU HD12 1 1
6 17031 2 1 77 LEU HD13 H 152.443 6.852 4.889 1.00 . B B . 77 LEU HD13 1 1
6 17032 2 1 77 LEU HD21 H 153.812 4.631 5.127 1.00 . B B . 77 LEU HD21 1 1
6 17033 2 1 77 LEU HD22 H 153.897 5.383 3.534 1.00 . B B . 77 LEU HD22 1 1
6 17034 2 1 77 LEU HD23 H 153.583 3.654 3.676 1.00 . B B . 77 LEU HD23 1 1
6 17035 2 1 77 LEU HG H 151.543 5.085 3.175 1.00 . B B . 77 LEU HG 1 1
6 17036 2 1 77 LEU N N 148.981 2.729 5.248 1.00 . B B . 77 LEU N 1 1
6 17037 2 1 77 LEU O O 149.192 4.942 2.518 1.00 . B B . 77 LEU O 1 1
6 17038 2 1 78 VAL C C 147.664 3.350 0.714 1.00 . B B . 78 VAL C 1 1
6 17039 2 1 78 VAL CA C 148.991 2.673 1.014 1.00 . B B . 78 VAL CA 1 1
6 17040 2 1 78 VAL CB C 148.929 1.232 0.502 1.00 . B B . 78 VAL CB 1 1
6 17041 2 1 78 VAL CG1 C 148.399 1.223 -0.936 1.00 . B B . 78 VAL CG1 1 1
6 17042 2 1 78 VAL CG2 C 150.325 0.615 0.517 1.00 . B B . 78 VAL CG2 1 1
6 17043 2 1 78 VAL H H 149.430 1.853 2.943 1.00 . B B . 78 VAL H 1 1
6 17044 2 1 78 VAL HA H 149.775 3.199 0.488 1.00 . B B . 78 VAL HA 1 1
6 17045 2 1 78 VAL HB H 148.269 0.653 1.133 1.00 . B B . 78 VAL HB 1 1
6 17046 2 1 78 VAL HG11 H 148.700 0.309 -1.424 1.00 . B B . 78 VAL HG11 1 1
6 17047 2 1 78 VAL HG12 H 148.802 2.069 -1.473 1.00 . B B . 78 VAL HG12 1 1
6 17048 2 1 78 VAL HG13 H 147.321 1.285 -0.922 1.00 . B B . 78 VAL HG13 1 1
6 17049 2 1 78 VAL HG21 H 151.054 1.361 0.241 1.00 . B B . 78 VAL HG21 1 1
6 17050 2 1 78 VAL HG22 H 150.359 -0.199 -0.190 1.00 . B B . 78 VAL HG22 1 1
6 17051 2 1 78 VAL HG23 H 150.544 0.244 1.508 1.00 . B B . 78 VAL HG23 1 1
6 17052 2 1 78 VAL N N 149.277 2.700 2.449 1.00 . B B . 78 VAL N 1 1
6 17053 2 1 78 VAL O O 147.529 4.065 -0.282 1.00 . B B . 78 VAL O 1 1
6 17054 2 1 79 ALA C C 145.421 5.203 1.381 1.00 . B B . 79 ALA C 1 1
6 17055 2 1 79 ALA CA C 145.365 3.674 1.378 1.00 . B B . 79 ALA CA 1 1
6 17056 2 1 79 ALA CB C 144.451 3.173 2.506 1.00 . B B . 79 ALA CB 1 1
6 17057 2 1 79 ALA H H 146.851 2.517 2.335 1.00 . B B . 79 ALA H 1 1
6 17058 2 1 79 ALA HA H 144.970 3.339 0.430 1.00 . B B . 79 ALA HA 1 1
6 17059 2 1 79 ALA HB1 H 143.572 2.709 2.084 1.00 . B B . 79 ALA HB1 1 1
6 17060 2 1 79 ALA HB2 H 144.155 4.000 3.134 1.00 . B B . 79 ALA HB2 1 1
6 17061 2 1 79 ALA HB3 H 144.988 2.450 3.099 1.00 . B B . 79 ALA HB3 1 1
6 17062 2 1 79 ALA N N 146.686 3.105 1.570 1.00 . B B . 79 ALA N 1 1
6 17063 2 1 79 ALA O O 144.730 5.860 0.603 1.00 . B B . 79 ALA O 1 1
6 17064 2 1 80 ALA C C 147.096 7.780 1.106 1.00 . B B . 80 ALA C 1 1
6 17065 2 1 80 ALA CA C 146.358 7.216 2.323 1.00 . B B . 80 ALA CA 1 1
6 17066 2 1 80 ALA CB C 147.093 7.616 3.602 1.00 . B B . 80 ALA CB 1 1
6 17067 2 1 80 ALA H H 146.768 5.206 2.861 1.00 . B B . 80 ALA H 1 1
6 17068 2 1 80 ALA HA H 145.366 7.642 2.352 1.00 . B B . 80 ALA HA 1 1
6 17069 2 1 80 ALA HB1 H 146.420 7.530 4.443 1.00 . B B . 80 ALA HB1 1 1
6 17070 2 1 80 ALA HB2 H 147.435 8.637 3.516 1.00 . B B . 80 ALA HB2 1 1
6 17071 2 1 80 ALA HB3 H 147.940 6.963 3.750 1.00 . B B . 80 ALA HB3 1 1
6 17072 2 1 80 ALA N N 146.238 5.767 2.257 1.00 . B B . 80 ALA N 1 1
6 17073 2 1 80 ALA O O 146.694 8.798 0.543 1.00 . B B . 80 ALA O 1 1
6 17074 2 1 81 LEU C C 148.245 7.523 -1.740 1.00 . B B . 81 LEU C 1 1
6 17075 2 1 81 LEU CA C 148.997 7.588 -0.414 1.00 . B B . 81 LEU CA 1 1
6 17076 2 1 81 LEU CB C 150.283 6.762 -0.524 1.00 . B B . 81 LEU CB 1 1
6 17077 2 1 81 LEU CD1 C 152.424 6.125 0.596 1.00 . B B . 81 LEU CD1 1 1
6 17078 2 1 81 LEU CD2 C 151.424 8.371 1.029 1.00 . B B . 81 LEU CD2 1 1
6 17079 2 1 81 LEU CG C 151.112 6.894 0.760 1.00 . B B . 81 LEU CG 1 1
6 17080 2 1 81 LEU H H 148.472 6.328 1.216 1.00 . B B . 81 LEU H 1 1
6 17081 2 1 81 LEU HA H 149.269 8.616 -0.238 1.00 . B B . 81 LEU HA 1 1
6 17082 2 1 81 LEU HB2 H 150.028 5.723 -0.680 1.00 . B B . 81 LEU HB2 1 1
6 17083 2 1 81 LEU HB3 H 150.866 7.117 -1.361 1.00 . B B . 81 LEU HB3 1 1
6 17084 2 1 81 LEU HD11 H 152.220 5.064 0.569 1.00 . B B . 81 LEU HD11 1 1
6 17085 2 1 81 LEU HD12 H 153.078 6.345 1.427 1.00 . B B . 81 LEU HD12 1 1
6 17086 2 1 81 LEU HD13 H 152.902 6.421 -0.326 1.00 . B B . 81 LEU HD13 1 1
6 17087 2 1 81 LEU HD21 H 150.616 8.812 1.593 1.00 . B B . 81 LEU HD21 1 1
6 17088 2 1 81 LEU HD22 H 151.534 8.892 0.089 1.00 . B B . 81 LEU HD22 1 1
6 17089 2 1 81 LEU HD23 H 152.342 8.450 1.593 1.00 . B B . 81 LEU HD23 1 1
6 17090 2 1 81 LEU HG H 150.558 6.486 1.590 1.00 . B B . 81 LEU HG 1 1
6 17091 2 1 81 LEU N N 148.193 7.123 0.720 1.00 . B B . 81 LEU N 1 1
6 17092 2 1 81 LEU O O 148.367 8.431 -2.566 1.00 . B B . 81 LEU O 1 1
6 17093 2 1 82 THR C C 145.758 7.519 -3.338 1.00 . B B . 82 THR C 1 1
6 17094 2 1 82 THR CA C 146.738 6.363 -3.219 1.00 . B B . 82 THR CA 1 1
6 17095 2 1 82 THR CB C 145.998 5.020 -3.352 1.00 . B B . 82 THR CB 1 1
6 17096 2 1 82 THR CG2 C 145.216 4.697 -2.078 1.00 . B B . 82 THR CG2 1 1
6 17097 2 1 82 THR H H 147.402 5.754 -1.282 1.00 . B B . 82 THR H 1 1
6 17098 2 1 82 THR HA H 147.450 6.440 -4.029 1.00 . B B . 82 THR HA 1 1
6 17099 2 1 82 THR HB H 146.716 4.236 -3.537 1.00 . B B . 82 THR HB 1 1
6 17100 2 1 82 THR HG1 H 145.135 4.258 -4.919 1.00 . B B . 82 THR HG1 1 1
6 17101 2 1 82 THR HG21 H 144.233 5.138 -2.137 1.00 . B B . 82 THR HG21 1 1
6 17102 2 1 82 THR HG22 H 145.736 5.088 -1.226 1.00 . B B . 82 THR HG22 1 1
6 17103 2 1 82 THR HG23 H 145.123 3.624 -1.978 1.00 . B B . 82 THR HG23 1 1
6 17104 2 1 82 THR N N 147.471 6.463 -1.959 1.00 . B B . 82 THR N 1 1
6 17105 2 1 82 THR O O 145.636 8.136 -4.396 1.00 . B B . 82 THR O 1 1
6 17106 2 1 82 THR OG1 O 145.097 5.093 -4.447 1.00 . B B . 82 THR OG1 1 1
6 17107 2 1 83 VAL C C 144.867 10.245 -2.470 1.00 . B B . 83 VAL C 1 1
6 17108 2 1 83 VAL CA C 144.133 8.930 -2.228 1.00 . B B . 83 VAL CA 1 1
6 17109 2 1 83 VAL CB C 143.426 8.983 -0.875 1.00 . B B . 83 VAL CB 1 1
6 17110 2 1 83 VAL CG1 C 142.517 10.212 -0.815 1.00 . B B . 83 VAL CG1 1 1
6 17111 2 1 83 VAL CG2 C 142.600 7.711 -0.674 1.00 . B B . 83 VAL CG2 1 1
6 17112 2 1 83 VAL H H 145.230 7.309 -1.419 1.00 . B B . 83 VAL H 1 1
6 17113 2 1 83 VAL HA H 143.400 8.781 -3.005 1.00 . B B . 83 VAL HA 1 1
6 17114 2 1 83 VAL HB H 144.163 9.052 -0.093 1.00 . B B . 83 VAL HB 1 1
6 17115 2 1 83 VAL HG11 H 142.019 10.338 -1.765 1.00 . B B . 83 VAL HG11 1 1
6 17116 2 1 83 VAL HG12 H 143.111 11.088 -0.600 1.00 . B B . 83 VAL HG12 1 1
6 17117 2 1 83 VAL HG13 H 141.781 10.077 -0.037 1.00 . B B . 83 VAL HG13 1 1
6 17118 2 1 83 VAL HG21 H 143.068 6.891 -1.199 1.00 . B B . 83 VAL HG21 1 1
6 17119 2 1 83 VAL HG22 H 141.602 7.864 -1.057 1.00 . B B . 83 VAL HG22 1 1
6 17120 2 1 83 VAL HG23 H 142.550 7.480 0.380 1.00 . B B . 83 VAL HG23 1 1
6 17121 2 1 83 VAL N N 145.079 7.825 -2.239 1.00 . B B . 83 VAL N 1 1
6 17122 2 1 83 VAL O O 144.394 11.112 -3.206 1.00 . B B . 83 VAL O 1 1
6 17123 2 1 84 ALA C C 147.324 11.760 -3.408 1.00 . B B . 84 ALA C 1 1
6 17124 2 1 84 ALA CA C 146.843 11.582 -1.973 1.00 . B B . 84 ALA CA 1 1
6 17125 2 1 84 ALA CB C 148.050 11.506 -1.037 1.00 . B B . 84 ALA CB 1 1
6 17126 2 1 84 ALA H H 146.350 9.649 -1.264 1.00 . B B . 84 ALA H 1 1
6 17127 2 1 84 ALA HA H 146.246 12.438 -1.698 1.00 . B B . 84 ALA HA 1 1
6 17128 2 1 84 ALA HB1 H 147.711 11.504 -0.012 1.00 . B B . 84 ALA HB1 1 1
6 17129 2 1 84 ALA HB2 H 148.689 12.360 -1.205 1.00 . B B . 84 ALA HB2 1 1
6 17130 2 1 84 ALA HB3 H 148.602 10.599 -1.237 1.00 . B B . 84 ALA HB3 1 1
6 17131 2 1 84 ALA N N 146.031 10.378 -1.836 1.00 . B B . 84 ALA N 1 1
6 17132 2 1 84 ALA O O 147.476 12.883 -3.886 1.00 . B B . 84 ALA O 1 1
6 17133 2 1 85 CYS C C 147.084 11.501 -6.332 1.00 . B B . 85 CYS C 1 1
6 17134 2 1 85 CYS CA C 148.051 10.702 -5.463 1.00 . B B . 85 CYS CA 1 1
6 17135 2 1 85 CYS CB C 148.206 9.286 -6.022 1.00 . B B . 85 CYS CB 1 1
6 17136 2 1 85 CYS H H 147.446 9.773 -3.654 1.00 . B B . 85 CYS H 1 1
6 17137 2 1 85 CYS HA H 149.015 11.188 -5.477 1.00 . B B . 85 CYS HA 1 1
6 17138 2 1 85 CYS HB2 H 147.260 8.771 -5.970 1.00 . B B . 85 CYS HB2 1 1
6 17139 2 1 85 CYS HB3 H 148.534 9.339 -7.049 1.00 . B B . 85 CYS HB3 1 1
6 17140 2 1 85 CYS HG H 150.303 8.570 -5.419 1.00 . B B . 85 CYS HG 1 1
6 17141 2 1 85 CYS N N 147.574 10.645 -4.087 1.00 . B B . 85 CYS N 1 1
6 17142 2 1 85 CYS O O 147.501 12.225 -7.235 1.00 . B B . 85 CYS O 1 1
6 17143 2 1 85 CYS SG S 149.437 8.386 -5.047 1.00 . B B . 85 CYS SG 1 1
6 17144 2 1 86 ASN C C 145.064 13.603 -6.757 1.00 . B B . 86 ASN C 1 1
6 17145 2 1 86 ASN CA C 144.779 12.104 -6.801 1.00 . B B . 86 ASN CA 1 1
6 17146 2 1 86 ASN CB C 143.393 11.831 -6.215 1.00 . B B . 86 ASN CB 1 1
6 17147 2 1 86 ASN CG C 143.038 10.358 -6.380 1.00 . B B . 86 ASN CG 1 1
6 17148 2 1 86 ASN H H 145.516 10.791 -5.308 1.00 . B B . 86 ASN H 1 1
6 17149 2 1 86 ASN HA H 144.795 11.770 -7.825 1.00 . B B . 86 ASN HA 1 1
6 17150 2 1 86 ASN HB2 H 143.392 12.084 -5.164 1.00 . B B . 86 ASN HB2 1 1
6 17151 2 1 86 ASN HB3 H 142.661 12.434 -6.729 1.00 . B B . 86 ASN HB3 1 1
6 17152 2 1 86 ASN HD21 H 141.593 10.400 -5.020 1.00 . B B . 86 ASN HD21 1 1
6 17153 2 1 86 ASN HD22 H 141.846 8.895 -5.762 1.00 . B B . 86 ASN HD22 1 1
6 17154 2 1 86 ASN N N 145.792 11.375 -6.044 1.00 . B B . 86 ASN N 1 1
6 17155 2 1 86 ASN ND2 N 142.079 9.841 -5.660 1.00 . B B . 86 ASN ND2 1 1
6 17156 2 1 86 ASN O O 144.817 14.334 -7.725 1.00 . B B . 86 ASN O 1 1
6 17157 2 1 86 ASN OD1 O 143.651 9.657 -7.186 1.00 . B B . 86 ASN OD1 1 1
6 17158 2 1 87 ASN C C 146.783 15.959 -6.577 1.00 . B B . 87 ASN C 1 1
6 17159 2 1 87 ASN CA C 145.899 15.462 -5.444 1.00 . B B . 87 ASN CA 1 1
6 17160 2 1 87 ASN CB C 146.612 15.678 -4.107 1.00 . B B . 87 ASN CB 1 1
6 17161 2 1 87 ASN CG C 146.657 17.166 -3.775 1.00 . B B . 87 ASN CG 1 1
6 17162 2 1 87 ASN H H 145.763 13.426 -4.889 1.00 . B B . 87 ASN H 1 1
6 17163 2 1 87 ASN HA H 144.980 16.026 -5.443 1.00 . B B . 87 ASN HA 1 1
6 17164 2 1 87 ASN HB2 H 146.077 15.153 -3.329 1.00 . B B . 87 ASN HB2 1 1
6 17165 2 1 87 ASN HB3 H 147.619 15.296 -4.172 1.00 . B B . 87 ASN HB3 1 1
6 17166 2 1 87 ASN HD21 H 147.989 16.951 -2.320 1.00 . B B . 87 ASN HD21 1 1
6 17167 2 1 87 ASN HD22 H 147.471 18.543 -2.601 1.00 . B B . 87 ASN HD22 1 1
6 17168 2 1 87 ASN N N 145.589 14.053 -5.621 1.00 . B B . 87 ASN N 1 1
6 17169 2 1 87 ASN ND2 N 147.437 17.588 -2.819 1.00 . B B . 87 ASN ND2 1 1
6 17170 2 1 87 ASN O O 146.631 17.089 -7.040 1.00 . B B . 87 ASN O 1 1
6 17171 2 1 87 ASN OD1 O 145.962 17.964 -4.404 1.00 . B B . 87 ASN OD1 1 1
6 17172 2 1 88 PHE C C 147.739 15.903 -9.335 1.00 . B B . 88 PHE C 1 1
6 17173 2 1 88 PHE CA C 148.578 15.509 -8.125 1.00 . B B . 88 PHE CA 1 1
6 17174 2 1 88 PHE CB C 149.511 14.354 -8.494 1.00 . B B . 88 PHE CB 1 1
6 17175 2 1 88 PHE CD1 C 151.678 15.468 -9.137 1.00 . B B . 88 PHE CD1 1 1
6 17176 2 1 88 PHE CD2 C 150.245 14.605 -10.892 1.00 . B B . 88 PHE CD2 1 1
6 17177 2 1 88 PHE CE1 C 152.598 15.900 -10.100 1.00 . B B . 88 PHE CE1 1 1
6 17178 2 1 88 PHE CE2 C 151.165 15.037 -11.855 1.00 . B B . 88 PHE CE2 1 1
6 17179 2 1 88 PHE CG C 150.502 14.820 -9.533 1.00 . B B . 88 PHE CG 1 1
6 17180 2 1 88 PHE CZ C 152.342 15.684 -11.460 1.00 . B B . 88 PHE CZ 1 1
6 17181 2 1 88 PHE H H 147.782 14.219 -6.641 1.00 . B B . 88 PHE H 1 1
6 17182 2 1 88 PHE HA H 149.170 16.356 -7.813 1.00 . B B . 88 PHE HA 1 1
6 17183 2 1 88 PHE HB2 H 150.041 14.025 -7.613 1.00 . B B . 88 PHE HB2 1 1
6 17184 2 1 88 PHE HB3 H 148.931 13.536 -8.893 1.00 . B B . 88 PHE HB3 1 1
6 17185 2 1 88 PHE HD1 H 151.876 15.634 -8.089 1.00 . B B . 88 PHE HD1 1 1
6 17186 2 1 88 PHE HD2 H 149.337 14.106 -11.198 1.00 . B B . 88 PHE HD2 1 1
6 17187 2 1 88 PHE HE1 H 153.505 16.399 -9.794 1.00 . B B . 88 PHE HE1 1 1
6 17188 2 1 88 PHE HE2 H 150.966 14.871 -12.904 1.00 . B B . 88 PHE HE2 1 1
6 17189 2 1 88 PHE HZ H 153.051 16.018 -12.202 1.00 . B B . 88 PHE HZ 1 1
6 17190 2 1 88 PHE N N 147.702 15.113 -7.035 1.00 . B B . 88 PHE N 1 1
6 17191 2 1 88 PHE O O 147.976 16.940 -9.954 1.00 . B B . 88 PHE O 1 1
6 17192 2 1 89 PHE C C 145.078 16.670 -10.511 1.00 . B B . 89 PHE C 1 1
6 17193 2 1 89 PHE CA C 145.850 15.382 -10.766 1.00 . B B . 89 PHE CA 1 1
6 17194 2 1 89 PHE CB C 144.876 14.225 -10.982 1.00 . B B . 89 PHE CB 1 1
6 17195 2 1 89 PHE CD1 C 145.763 12.924 -12.948 1.00 . B B . 89 PHE CD1 1 1
6 17196 2 1 89 PHE CD2 C 146.154 12.065 -10.716 1.00 . B B . 89 PHE CD2 1 1
6 17197 2 1 89 PHE CE1 C 146.445 11.828 -13.491 1.00 . B B . 89 PHE CE1 1 1
6 17198 2 1 89 PHE CE2 C 146.836 10.969 -11.258 1.00 . B B . 89 PHE CE2 1 1
6 17199 2 1 89 PHE CG C 145.618 13.043 -11.560 1.00 . B B . 89 PHE CG 1 1
6 17200 2 1 89 PHE CZ C 146.981 10.850 -12.645 1.00 . B B . 89 PHE CZ 1 1
6 17201 2 1 89 PHE H H 146.579 14.281 -9.107 1.00 . B B . 89 PHE H 1 1
6 17202 2 1 89 PHE HA H 146.445 15.505 -11.658 1.00 . B B . 89 PHE HA 1 1
6 17203 2 1 89 PHE HB2 H 144.439 13.946 -10.034 1.00 . B B . 89 PHE HB2 1 1
6 17204 2 1 89 PHE HB3 H 144.094 14.531 -11.658 1.00 . B B . 89 PHE HB3 1 1
6 17205 2 1 89 PHE HD1 H 145.349 13.678 -13.601 1.00 . B B . 89 PHE HD1 1 1
6 17206 2 1 89 PHE HD2 H 146.046 12.157 -9.648 1.00 . B B . 89 PHE HD2 1 1
6 17207 2 1 89 PHE HE1 H 146.557 11.737 -14.560 1.00 . B B . 89 PHE HE1 1 1
6 17208 2 1 89 PHE HE2 H 147.248 10.213 -10.606 1.00 . B B . 89 PHE HE2 1 1
6 17209 2 1 89 PHE HZ H 147.506 10.004 -13.062 1.00 . B B . 89 PHE HZ 1 1
6 17210 2 1 89 PHE N N 146.736 15.083 -9.648 1.00 . B B . 89 PHE N 1 1
6 17211 2 1 89 PHE O O 144.977 17.528 -11.387 1.00 . B B . 89 PHE O 1 1
6 17212 2 1 90 TRP C C 144.692 19.250 -9.051 1.00 . B B . 90 TRP C 1 1
6 17213 2 1 90 TRP CA C 143.807 18.013 -8.940 1.00 . B B . 90 TRP CA 1 1
6 17214 2 1 90 TRP CB C 143.229 17.891 -7.531 1.00 . B B . 90 TRP CB 1 1
6 17215 2 1 90 TRP CD1 C 142.073 15.665 -7.185 1.00 . B B . 90 TRP CD1 1 1
6 17216 2 1 90 TRP CD2 C 140.691 17.244 -7.992 1.00 . B B . 90 TRP CD2 1 1
6 17217 2 1 90 TRP CE2 C 139.921 16.066 -7.850 1.00 . B B . 90 TRP CE2 1 1
6 17218 2 1 90 TRP CE3 C 140.054 18.397 -8.486 1.00 . B B . 90 TRP CE3 1 1
6 17219 2 1 90 TRP CG C 142.056 16.962 -7.565 1.00 . B B . 90 TRP CG 1 1
6 17220 2 1 90 TRP CH2 C 137.950 17.187 -8.674 1.00 . B B . 90 TRP CH2 1 1
6 17221 2 1 90 TRP CZ2 C 138.567 16.032 -8.184 1.00 . B B . 90 TRP CZ2 1 1
6 17222 2 1 90 TRP CZ3 C 138.691 18.366 -8.824 1.00 . B B . 90 TRP CZ3 1 1
6 17223 2 1 90 TRP H H 144.672 16.090 -8.628 1.00 . B B . 90 TRP H 1 1
6 17224 2 1 90 TRP HA H 142.987 18.121 -9.635 1.00 . B B . 90 TRP HA 1 1
6 17225 2 1 90 TRP HB2 H 143.981 17.500 -6.864 1.00 . B B . 90 TRP HB2 1 1
6 17226 2 1 90 TRP HB3 H 142.909 18.863 -7.186 1.00 . B B . 90 TRP HB3 1 1
6 17227 2 1 90 TRP HD1 H 142.932 15.132 -6.816 1.00 . B B . 90 TRP HD1 1 1
6 17228 2 1 90 TRP HE1 H 140.553 14.207 -7.155 1.00 . B B . 90 TRP HE1 1 1
6 17229 2 1 90 TRP HE3 H 140.617 19.311 -8.606 1.00 . B B . 90 TRP HE3 1 1
6 17230 2 1 90 TRP HH2 H 136.902 17.170 -8.936 1.00 . B B . 90 TRP HH2 1 1
6 17231 2 1 90 TRP HZ2 H 138.000 15.120 -8.067 1.00 . B B . 90 TRP HZ2 1 1
6 17232 2 1 90 TRP HZ3 H 138.212 19.257 -9.202 1.00 . B B . 90 TRP HZ3 1 1
6 17233 2 1 90 TRP N N 144.549 16.806 -9.298 1.00 . B B . 90 TRP N 1 1
6 17234 2 1 90 TRP NE1 N 140.808 15.131 -7.356 1.00 . B B . 90 TRP NE1 1 1
6 17235 2 1 90 TRP O O 144.221 20.332 -9.402 1.00 . B B . 90 TRP O 1 1
6 17236 2 1 91 GLU C C 146.932 20.806 -10.210 1.00 . B B . 91 GLU C 1 1
6 17237 2 1 91 GLU CA C 146.917 20.194 -8.812 1.00 . B B . 91 GLU CA 1 1
6 17238 2 1 91 GLU CB C 148.322 19.708 -8.449 1.00 . B B . 91 GLU CB 1 1
6 17239 2 1 91 GLU CD C 150.698 20.420 -8.122 1.00 . B B . 91 GLU CD 1 1
6 17240 2 1 91 GLU CG C 149.275 20.903 -8.384 1.00 . B B . 91 GLU CG 1 1
6 17241 2 1 91 GLU H H 146.292 18.197 -8.472 1.00 . B B . 91 GLU H 1 1
6 17242 2 1 91 GLU HA H 146.617 20.950 -8.102 1.00 . B B . 91 GLU HA 1 1
6 17243 2 1 91 GLU HB2 H 148.294 19.215 -7.489 1.00 . B B . 91 GLU HB2 1 1
6 17244 2 1 91 GLU HB3 H 148.668 19.015 -9.202 1.00 . B B . 91 GLU HB3 1 1
6 17245 2 1 91 GLU HG2 H 149.244 21.438 -9.321 1.00 . B B . 91 GLU HG2 1 1
6 17246 2 1 91 GLU HG3 H 148.968 21.562 -7.585 1.00 . B B . 91 GLU HG3 1 1
6 17247 2 1 91 GLU N N 145.974 19.083 -8.748 1.00 . B B . 91 GLU N 1 1
6 17248 2 1 91 GLU O O 147.123 22.011 -10.367 1.00 . B B . 91 GLU O 1 1
6 17249 2 1 91 GLU OE1 O 150.887 19.219 -8.031 1.00 . B B . 91 GLU OE1 1 1
6 17250 2 1 91 GLU OE2 O 151.577 21.260 -8.016 1.00 . B B . 91 GLU OE2 1 1
6 17251 2 1 92 ASN C C 145.293 20.613 -13.101 1.00 . B B . 92 ASN C 1 1
6 17252 2 1 92 ASN CA C 146.724 20.437 -12.603 1.00 . B B . 92 ASN CA 1 1
6 17253 2 1 92 ASN CB C 147.457 19.436 -13.499 1.00 . B B . 92 ASN CB 1 1
6 17254 2 1 92 ASN CG C 147.727 20.058 -14.864 1.00 . B B . 92 ASN CG 1 1
6 17255 2 1 92 ASN H H 146.584 19.016 -11.036 1.00 . B B . 92 ASN H 1 1
6 17256 2 1 92 ASN HA H 147.234 21.389 -12.656 1.00 . B B . 92 ASN HA 1 1
6 17257 2 1 92 ASN HB2 H 148.395 19.162 -13.037 1.00 . B B . 92 ASN HB2 1 1
6 17258 2 1 92 ASN HB3 H 146.848 18.553 -13.623 1.00 . B B . 92 ASN HB3 1 1
6 17259 2 1 92 ASN HD21 H 148.226 18.335 -15.714 1.00 . B B . 92 ASN HD21 1 1
6 17260 2 1 92 ASN HD22 H 148.288 19.691 -16.733 1.00 . B B . 92 ASN HD22 1 1
6 17261 2 1 92 ASN N N 146.731 19.966 -11.221 1.00 . B B . 92 ASN N 1 1
6 17262 2 1 92 ASN ND2 N 148.112 19.298 -15.852 1.00 . B B . 92 ASN ND2 1 1
6 17263 2 1 92 ASN O O 144.515 19.661 -13.134 1.00 . B B . 92 ASN O 1 1
6 17264 2 1 92 ASN OD1 O 147.585 21.269 -15.035 1.00 . B B . 92 ASN OD1 1 1
6 17265 2 1 93 SER C C 143.434 21.590 -15.397 1.00 . B B . 93 SER C 1 1
6 17266 2 1 93 SER CA C 143.614 22.131 -13.982 1.00 . B B . 93 SER CA 1 1
6 17267 2 1 93 SER CB C 143.372 23.641 -13.977 1.00 . B B . 93 SER CB 1 1
6 17268 2 1 93 SER H H 145.616 22.560 -13.438 1.00 . B B . 93 SER H 1 1
6 17269 2 1 93 SER HA H 142.891 21.660 -13.332 1.00 . B B . 93 SER HA 1 1
6 17270 2 1 93 SER HB2 H 142.313 23.837 -13.966 1.00 . B B . 93 SER HB2 1 1
6 17271 2 1 93 SER HB3 H 143.825 24.073 -13.095 1.00 . B B . 93 SER HB3 1 1
6 17272 2 1 93 SER HG H 144.735 23.715 -15.363 1.00 . B B . 93 SER HG 1 1
6 17273 2 1 93 SER N N 144.954 21.839 -13.488 1.00 . B B . 93 SER N 1 1
6 17274 2 1 93 SER O O 143.961 22.198 -16.314 1.00 . B B . 93 SER O 1 1
6 17275 2 1 93 SER OXT O 142.774 20.574 -15.542 1.00 . B B . 93 SER OXT 1 1
6 17276 2 1 93 SER OG O 143.942 24.211 -15.148 1.00 . B B . 93 SER OG 1 1
6 17277 3 2 1 CA CA CA 128.552 10.379 -3.975 1.00 . C A . 201 CA CA 1 1
6 17278 4 2 1 CA CA CA 133.229 12.341 8.397 1.00 . D A . 202 CA CA 1 1
6 17279 5 2 1 CA CA CA 159.270 -10.563 3.637 1.00 . E B . 101 CA CA 1 1
6 17280 6 2 1 CA CA CA 156.501 -1.722 13.280 1.00 . F B . 102 CA CA 1 1
7 17281 1 1 1 GLY C C 153.520 -3.202 -14.830 1.00 . A A . 1 GLY C 1 1
7 17282 1 1 1 GLY CA C 153.627 -2.329 -16.075 1.00 . A A . 1 GLY CA 1 1
7 17283 1 1 1 GLY H1 H 153.448 -0.214 -16.202 1.00 . A A . 1 GLY H1 1 1
7 17284 1 1 1 GLY HA2 H 153.123 -2.817 -16.897 1.00 . A A . 1 GLY HA2 1 1
7 17285 1 1 1 GLY HA3 H 154.669 -2.196 -16.324 1.00 . A A . 1 GLY HA3 1 1
7 17286 1 1 1 GLY N N 153.019 -1.023 -15.849 1.00 . A A . 1 GLY N 1 1
7 17287 1 1 1 GLY O O 153.882 -4.378 -14.852 1.00 . A A . 1 GLY O 1 1
7 17288 1 1 2 SER C C 151.400 -3.375 -12.059 1.00 . A A . 2 SER C 1 1
7 17289 1 1 2 SER CA C 152.867 -3.350 -12.487 1.00 . A A . 2 SER CA 1 1
7 17290 1 1 2 SER CB C 153.715 -2.696 -11.409 1.00 . A A . 2 SER CB 1 1
7 17291 1 1 2 SER H H 152.749 -1.678 -13.786 1.00 . A A . 2 SER H 1 1
7 17292 1 1 2 SER HA H 153.206 -4.367 -12.626 1.00 . A A . 2 SER HA 1 1
7 17293 1 1 2 SER HB2 H 153.387 -1.681 -11.260 1.00 . A A . 2 SER HB2 1 1
7 17294 1 1 2 SER HB3 H 153.609 -3.253 -10.491 1.00 . A A . 2 SER HB3 1 1
7 17295 1 1 2 SER HG H 155.624 -2.755 -11.036 1.00 . A A . 2 SER HG 1 1
7 17296 1 1 2 SER N N 153.020 -2.618 -13.743 1.00 . A A . 2 SER N 1 1
7 17297 1 1 2 SER O O 150.642 -2.451 -12.354 1.00 . A A . 2 SER O 1 1
7 17298 1 1 2 SER OG O 155.076 -2.690 -11.821 1.00 . A A . 2 SER OG 1 1
7 17299 1 1 3 GLU C C 149.145 -3.563 -9.971 1.00 . A A . 3 GLU C 1 1
7 17300 1 1 3 GLU CA C 149.604 -4.619 -10.984 1.00 . A A . 3 GLU CA 1 1
7 17301 1 1 3 GLU CB C 149.421 -5.998 -10.343 1.00 . A A . 3 GLU CB 1 1
7 17302 1 1 3 GLU CD C 149.442 -8.462 -10.755 1.00 . A A . 3 GLU CD 1 1
7 17303 1 1 3 GLU CG C 149.721 -7.093 -11.364 1.00 . A A . 3 GLU CG 1 1
7 17304 1 1 3 GLU H H 151.637 -5.179 -11.222 1.00 . A A . 3 GLU H 1 1
7 17305 1 1 3 GLU HA H 148.972 -4.564 -11.855 1.00 . A A . 3 GLU HA 1 1
7 17306 1 1 3 GLU HB2 H 150.092 -6.096 -9.503 1.00 . A A . 3 GLU HB2 1 1
7 17307 1 1 3 GLU HB3 H 148.402 -6.099 -10.003 1.00 . A A . 3 GLU HB3 1 1
7 17308 1 1 3 GLU HG2 H 149.104 -6.952 -12.239 1.00 . A A . 3 GLU HG2 1 1
7 17309 1 1 3 GLU HG3 H 150.763 -7.037 -11.643 1.00 . A A . 3 GLU HG3 1 1
7 17310 1 1 3 GLU N N 150.997 -4.460 -11.401 1.00 . A A . 3 GLU N 1 1
7 17311 1 1 3 GLU O O 147.999 -3.117 -10.024 1.00 . A A . 3 GLU O 1 1
7 17312 1 1 3 GLU OE1 O 149.197 -8.520 -9.562 1.00 . A A . 3 GLU OE1 1 1
7 17313 1 1 3 GLU OE2 O 149.478 -9.435 -11.491 1.00 . A A . 3 GLU OE2 1 1
7 17314 1 1 4 LEU C C 149.251 -0.858 -8.645 1.00 . A A . 4 LEU C 1 1
7 17315 1 1 4 LEU CA C 149.610 -2.202 -8.017 1.00 . A A . 4 LEU CA 1 1
7 17316 1 1 4 LEU CB C 150.721 -2.016 -6.978 1.00 . A A . 4 LEU CB 1 1
7 17317 1 1 4 LEU CD1 C 149.172 -1.842 -5.012 1.00 . A A . 4 LEU CD1 1 1
7 17318 1 1 4 LEU CD2 C 151.406 -0.737 -4.939 1.00 . A A . 4 LEU CD2 1 1
7 17319 1 1 4 LEU CG C 150.228 -1.107 -5.843 1.00 . A A . 4 LEU CG 1 1
7 17320 1 1 4 LEU H H 150.909 -3.575 -9.004 1.00 . A A . 4 LEU H 1 1
7 17321 1 1 4 LEU HA H 148.736 -2.582 -7.510 1.00 . A A . 4 LEU HA 1 1
7 17322 1 1 4 LEU HB2 H 151.003 -2.977 -6.577 1.00 . A A . 4 LEU HB2 1 1
7 17323 1 1 4 LEU HB3 H 151.575 -1.560 -7.446 1.00 . A A . 4 LEU HB3 1 1
7 17324 1 1 4 LEU HD11 H 149.412 -2.894 -4.968 1.00 . A A . 4 LEU HD11 1 1
7 17325 1 1 4 LEU HD12 H 148.205 -1.712 -5.468 1.00 . A A . 4 LEU HD12 1 1
7 17326 1 1 4 LEU HD13 H 149.154 -1.436 -4.011 1.00 . A A . 4 LEU HD13 1 1
7 17327 1 1 4 LEU HD21 H 152.013 -1.612 -4.761 1.00 . A A . 4 LEU HD21 1 1
7 17328 1 1 4 LEU HD22 H 151.032 -0.361 -3.998 1.00 . A A . 4 LEU HD22 1 1
7 17329 1 1 4 LEU HD23 H 152.004 0.025 -5.415 1.00 . A A . 4 LEU HD23 1 1
7 17330 1 1 4 LEU HG H 149.796 -0.209 -6.260 1.00 . A A . 4 LEU HG 1 1
7 17331 1 1 4 LEU N N 150.011 -3.181 -9.032 1.00 . A A . 4 LEU N 1 1
7 17332 1 1 4 LEU O O 148.285 -0.201 -8.226 1.00 . A A . 4 LEU O 1 1
7 17333 1 1 5 GLU C C 148.320 0.778 -10.874 1.00 . A A . 5 GLU C 1 1
7 17334 1 1 5 GLU CA C 149.724 0.826 -10.302 1.00 . A A . 5 GLU CA 1 1
7 17335 1 1 5 GLU CB C 150.732 1.095 -11.421 1.00 . A A . 5 GLU CB 1 1
7 17336 1 1 5 GLU CD C 151.431 2.738 -13.176 1.00 . A A . 5 GLU CD 1 1
7 17337 1 1 5 GLU CG C 150.499 2.495 -11.994 1.00 . A A . 5 GLU CG 1 1
7 17338 1 1 5 GLU H H 150.764 -0.991 -9.964 1.00 . A A . 5 GLU H 1 1
7 17339 1 1 5 GLU HA H 149.784 1.617 -9.572 1.00 . A A . 5 GLU HA 1 1
7 17340 1 1 5 GLU HB2 H 151.735 1.029 -11.025 1.00 . A A . 5 GLU HB2 1 1
7 17341 1 1 5 GLU HB3 H 150.605 0.364 -12.204 1.00 . A A . 5 GLU HB3 1 1
7 17342 1 1 5 GLU HG2 H 149.473 2.581 -12.322 1.00 . A A . 5 GLU HG2 1 1
7 17343 1 1 5 GLU HG3 H 150.694 3.231 -11.228 1.00 . A A . 5 GLU HG3 1 1
7 17344 1 1 5 GLU N N 150.013 -0.443 -9.657 1.00 . A A . 5 GLU N 1 1
7 17345 1 1 5 GLU O O 147.549 1.730 -10.755 1.00 . A A . 5 GLU O 1 1
7 17346 1 1 5 GLU OE1 O 152.179 1.833 -13.511 1.00 . A A . 5 GLU OE1 1 1
7 17347 1 1 5 GLU OE2 O 151.383 3.824 -13.729 1.00 . A A . 5 GLU OE2 1 1
7 17348 1 1 6 THR C C 145.638 -0.550 -10.861 1.00 . A A . 6 THR C 1 1
7 17349 1 1 6 THR CA C 146.653 -0.573 -11.994 1.00 . A A . 6 THR CA 1 1
7 17350 1 1 6 THR CB C 146.581 -1.914 -12.727 1.00 . A A . 6 THR CB 1 1
7 17351 1 1 6 THR CG2 C 145.214 -2.058 -13.397 1.00 . A A . 6 THR CG2 1 1
7 17352 1 1 6 THR H H 148.632 -1.100 -11.483 1.00 . A A . 6 THR H 1 1
7 17353 1 1 6 THR HA H 146.427 0.222 -12.689 1.00 . A A . 6 THR HA 1 1
7 17354 1 1 6 THR HB H 146.719 -2.719 -12.022 1.00 . A A . 6 THR HB 1 1
7 17355 1 1 6 THR HG1 H 148.207 -2.675 -13.478 1.00 . A A . 6 THR HG1 1 1
7 17356 1 1 6 THR HG21 H 145.062 -1.238 -14.083 1.00 . A A . 6 THR HG21 1 1
7 17357 1 1 6 THR HG22 H 144.441 -2.044 -12.643 1.00 . A A . 6 THR HG22 1 1
7 17358 1 1 6 THR HG23 H 145.175 -2.992 -13.938 1.00 . A A . 6 THR HG23 1 1
7 17359 1 1 6 THR N N 147.983 -0.367 -11.453 1.00 . A A . 6 THR N 1 1
7 17360 1 1 6 THR O O 144.518 -0.058 -11.013 1.00 . A A . 6 THR O 1 1
7 17361 1 1 6 THR OG1 O 147.603 -1.967 -13.714 1.00 . A A . 6 THR OG1 1 1
7 17362 1 1 7 ALA C C 144.774 0.173 -8.047 1.00 . A A . 7 ALA C 1 1
7 17363 1 1 7 ALA CA C 145.165 -1.207 -8.569 1.00 . A A . 7 ALA CA 1 1
7 17364 1 1 7 ALA CB C 145.859 -1.999 -7.455 1.00 . A A . 7 ALA CB 1 1
7 17365 1 1 7 ALA H H 146.939 -1.516 -9.680 1.00 . A A . 7 ALA H 1 1
7 17366 1 1 7 ALA HA H 144.269 -1.735 -8.852 1.00 . A A . 7 ALA HA 1 1
7 17367 1 1 7 ALA HB1 H 146.454 -1.328 -6.855 1.00 . A A . 7 ALA HB1 1 1
7 17368 1 1 7 ALA HB2 H 146.499 -2.752 -7.893 1.00 . A A . 7 ALA HB2 1 1
7 17369 1 1 7 ALA HB3 H 145.116 -2.476 -6.834 1.00 . A A . 7 ALA HB3 1 1
7 17370 1 1 7 ALA N N 146.042 -1.124 -9.726 1.00 . A A . 7 ALA N 1 1
7 17371 1 1 7 ALA O O 143.607 0.395 -7.718 1.00 . A A . 7 ALA O 1 1
7 17372 1 1 8 MET C C 144.231 2.981 -8.342 1.00 . A A . 8 MET C 1 1
7 17373 1 1 8 MET CA C 145.346 2.437 -7.475 1.00 . A A . 8 MET CA 1 1
7 17374 1 1 8 MET CB C 146.503 3.438 -7.564 1.00 . A A . 8 MET CB 1 1
7 17375 1 1 8 MET CE C 149.110 4.617 -8.387 1.00 . A A . 8 MET CE 1 1
7 17376 1 1 8 MET CG C 147.669 3.024 -6.675 1.00 . A A . 8 MET CG 1 1
7 17377 1 1 8 MET H H 146.646 0.917 -8.240 1.00 . A A . 8 MET H 1 1
7 17378 1 1 8 MET HA H 145.011 2.360 -6.452 1.00 . A A . 8 MET HA 1 1
7 17379 1 1 8 MET HB2 H 146.842 3.491 -8.588 1.00 . A A . 8 MET HB2 1 1
7 17380 1 1 8 MET HB3 H 146.151 4.412 -7.258 1.00 . A A . 8 MET HB3 1 1
7 17381 1 1 8 MET HE1 H 149.109 3.654 -8.876 1.00 . A A . 8 MET HE1 1 1
7 17382 1 1 8 MET HE2 H 150.056 5.111 -8.560 1.00 . A A . 8 MET HE2 1 1
7 17383 1 1 8 MET HE3 H 148.311 5.229 -8.788 1.00 . A A . 8 MET HE3 1 1
7 17384 1 1 8 MET HG2 H 147.306 2.805 -5.681 1.00 . A A . 8 MET HG2 1 1
7 17385 1 1 8 MET HG3 H 148.149 2.150 -7.088 1.00 . A A . 8 MET HG3 1 1
7 17386 1 1 8 MET N N 145.720 1.115 -7.974 1.00 . A A . 8 MET N 1 1
7 17387 1 1 8 MET O O 143.270 3.573 -7.851 1.00 . A A . 8 MET O 1 1
7 17388 1 1 8 MET SD S 148.857 4.393 -6.605 1.00 . A A . 8 MET SD 1 1
7 17389 1 1 9 GLU C C 142.062 2.429 -10.386 1.00 . A A . 9 GLU C 1 1
7 17390 1 1 9 GLU CA C 143.360 3.191 -10.586 1.00 . A A . 9 GLU CA 1 1
7 17391 1 1 9 GLU CB C 143.872 2.983 -12.009 1.00 . A A . 9 GLU CB 1 1
7 17392 1 1 9 GLU CD C 145.540 3.757 -13.700 1.00 . A A . 9 GLU CD 1 1
7 17393 1 1 9 GLU CG C 145.053 3.912 -12.264 1.00 . A A . 9 GLU CG 1 1
7 17394 1 1 9 GLU H H 145.146 2.256 -9.964 1.00 . A A . 9 GLU H 1 1
7 17395 1 1 9 GLU HA H 143.175 4.243 -10.435 1.00 . A A . 9 GLU HA 1 1
7 17396 1 1 9 GLU HB2 H 144.194 1.959 -12.125 1.00 . A A . 9 GLU HB2 1 1
7 17397 1 1 9 GLU HB3 H 143.086 3.200 -12.714 1.00 . A A . 9 GLU HB3 1 1
7 17398 1 1 9 GLU HG2 H 144.741 4.931 -12.097 1.00 . A A . 9 GLU HG2 1 1
7 17399 1 1 9 GLU HG3 H 145.854 3.664 -11.585 1.00 . A A . 9 GLU HG3 1 1
7 17400 1 1 9 GLU N N 144.363 2.749 -9.641 1.00 . A A . 9 GLU N 1 1
7 17401 1 1 9 GLU O O 140.978 2.989 -10.521 1.00 . A A . 9 GLU O 1 1
7 17402 1 1 9 GLU OE1 O 145.071 2.851 -14.369 1.00 . A A . 9 GLU OE1 1 1
7 17403 1 1 9 GLU OE2 O 146.374 4.548 -14.111 1.00 . A A . 9 GLU OE2 1 1
7 17404 1 1 10 THR C C 140.155 0.850 -8.709 1.00 . A A . 10 THR C 1 1
7 17405 1 1 10 THR CA C 140.998 0.322 -9.860 1.00 . A A . 10 THR CA 1 1
7 17406 1 1 10 THR CB C 141.412 -1.123 -9.568 1.00 . A A . 10 THR CB 1 1
7 17407 1 1 10 THR CG2 C 140.167 -2.006 -9.473 1.00 . A A . 10 THR CG2 1 1
7 17408 1 1 10 THR H H 143.070 0.742 -9.973 1.00 . A A . 10 THR H 1 1
7 17409 1 1 10 THR HA H 140.404 0.335 -10.761 1.00 . A A . 10 THR HA 1 1
7 17410 1 1 10 THR HB H 141.948 -1.162 -8.633 1.00 . A A . 10 THR HB 1 1
7 17411 1 1 10 THR HG1 H 142.319 -0.899 -11.275 1.00 . A A . 10 THR HG1 1 1
7 17412 1 1 10 THR HG21 H 139.808 -2.013 -8.454 1.00 . A A . 10 THR HG21 1 1
7 17413 1 1 10 THR HG22 H 140.416 -3.013 -9.773 1.00 . A A . 10 THR HG22 1 1
7 17414 1 1 10 THR HG23 H 139.397 -1.616 -10.123 1.00 . A A . 10 THR HG23 1 1
7 17415 1 1 10 THR N N 142.180 1.142 -10.066 1.00 . A A . 10 THR N 1 1
7 17416 1 1 10 THR O O 138.931 0.907 -8.803 1.00 . A A . 10 THR O 1 1
7 17417 1 1 10 THR OG1 O 142.251 -1.593 -10.615 1.00 . A A . 10 THR OG1 1 1
7 17418 1 1 11 LEU C C 139.285 3.001 -6.843 1.00 . A A . 11 LEU C 1 1
7 17419 1 1 11 LEU CA C 140.078 1.752 -6.466 1.00 . A A . 11 LEU CA 1 1
7 17420 1 1 11 LEU CB C 141.086 2.103 -5.369 1.00 . A A . 11 LEU CB 1 1
7 17421 1 1 11 LEU CD1 C 142.977 1.213 -3.983 1.00 . A A . 11 LEU CD1 1 1
7 17422 1 1 11 LEU CD2 C 140.944 -0.191 -4.389 1.00 . A A . 11 LEU CD2 1 1
7 17423 1 1 11 LEU CG C 141.887 0.853 -4.998 1.00 . A A . 11 LEU CG 1 1
7 17424 1 1 11 LEU H H 141.796 1.170 -7.587 1.00 . A A . 11 LEU H 1 1
7 17425 1 1 11 LEU HA H 139.404 0.994 -6.098 1.00 . A A . 11 LEU HA 1 1
7 17426 1 1 11 LEU HB2 H 141.757 2.869 -5.730 1.00 . A A . 11 LEU HB2 1 1
7 17427 1 1 11 LEU HB3 H 140.561 2.464 -4.498 1.00 . A A . 11 LEU HB3 1 1
7 17428 1 1 11 LEU HD11 H 142.644 2.040 -3.372 1.00 . A A . 11 LEU HD11 1 1
7 17429 1 1 11 LEU HD12 H 143.878 1.496 -4.514 1.00 . A A . 11 LEU HD12 1 1
7 17430 1 1 11 LEU HD13 H 143.185 0.360 -3.355 1.00 . A A . 11 LEU HD13 1 1
7 17431 1 1 11 LEU HD21 H 140.162 0.307 -3.835 1.00 . A A . 11 LEU HD21 1 1
7 17432 1 1 11 LEU HD22 H 141.500 -0.837 -3.726 1.00 . A A . 11 LEU HD22 1 1
7 17433 1 1 11 LEU HD23 H 140.505 -0.781 -5.180 1.00 . A A . 11 LEU HD23 1 1
7 17434 1 1 11 LEU HG H 142.344 0.445 -5.883 1.00 . A A . 11 LEU HG 1 1
7 17435 1 1 11 LEU N N 140.812 1.237 -7.618 1.00 . A A . 11 LEU N 1 1
7 17436 1 1 11 LEU O O 138.097 3.134 -6.517 1.00 . A A . 11 LEU O 1 1
7 17437 1 1 12 ILE C C 138.187 4.812 -8.996 1.00 . A A . 12 ILE C 1 1
7 17438 1 1 12 ILE CA C 139.295 5.124 -8.003 1.00 . A A . 12 ILE CA 1 1
7 17439 1 1 12 ILE CB C 140.327 6.068 -8.619 1.00 . A A . 12 ILE CB 1 1
7 17440 1 1 12 ILE CD1 C 142.501 7.233 -8.179 1.00 . A A . 12 ILE CD1 1 1
7 17441 1 1 12 ILE CG1 C 141.389 6.386 -7.562 1.00 . A A . 12 ILE CG1 1 1
7 17442 1 1 12 ILE CG2 C 139.641 7.360 -9.066 1.00 . A A . 12 ILE CG2 1 1
7 17443 1 1 12 ILE H H 140.877 3.736 -7.810 1.00 . A A . 12 ILE H 1 1
7 17444 1 1 12 ILE HA H 138.857 5.611 -7.143 1.00 . A A . 12 ILE HA 1 1
7 17445 1 1 12 ILE HB H 140.792 5.591 -9.469 1.00 . A A . 12 ILE HB 1 1
7 17446 1 1 12 ILE HD11 H 142.941 6.702 -9.009 1.00 . A A . 12 ILE HD11 1 1
7 17447 1 1 12 ILE HD12 H 143.259 7.428 -7.432 1.00 . A A . 12 ILE HD12 1 1
7 17448 1 1 12 ILE HD13 H 142.091 8.170 -8.526 1.00 . A A . 12 ILE HD13 1 1
7 17449 1 1 12 ILE HG12 H 140.932 6.931 -6.748 1.00 . A A . 12 ILE HG12 1 1
7 17450 1 1 12 ILE HG13 H 141.808 5.465 -7.187 1.00 . A A . 12 ILE HG13 1 1
7 17451 1 1 12 ILE HG21 H 138.993 7.153 -9.905 1.00 . A A . 12 ILE HG21 1 1
7 17452 1 1 12 ILE HG22 H 140.389 8.082 -9.357 1.00 . A A . 12 ILE HG22 1 1
7 17453 1 1 12 ILE HG23 H 139.057 7.758 -8.249 1.00 . A A . 12 ILE HG23 1 1
7 17454 1 1 12 ILE N N 139.944 3.904 -7.561 1.00 . A A . 12 ILE N 1 1
7 17455 1 1 12 ILE O O 137.109 5.398 -8.945 1.00 . A A . 12 ILE O 1 1
7 17456 1 1 13 ASN C C 136.214 2.956 -10.212 1.00 . A A . 13 ASN C 1 1
7 17457 1 1 13 ASN CA C 137.471 3.496 -10.889 1.00 . A A . 13 ASN CA 1 1
7 17458 1 1 13 ASN CB C 138.076 2.456 -11.835 1.00 . A A . 13 ASN CB 1 1
7 17459 1 1 13 ASN CG C 139.254 3.081 -12.584 1.00 . A A . 13 ASN CG 1 1
7 17460 1 1 13 ASN H H 139.336 3.439 -9.893 1.00 . A A . 13 ASN H 1 1
7 17461 1 1 13 ASN HA H 137.204 4.369 -11.464 1.00 . A A . 13 ASN HA 1 1
7 17462 1 1 13 ASN HB2 H 138.420 1.606 -11.265 1.00 . A A . 13 ASN HB2 1 1
7 17463 1 1 13 ASN HB3 H 137.329 2.136 -12.547 1.00 . A A . 13 ASN HB3 1 1
7 17464 1 1 13 ASN HD21 H 140.468 1.525 -12.336 1.00 . A A . 13 ASN HD21 1 1
7 17465 1 1 13 ASN HD22 H 141.125 2.823 -13.203 1.00 . A A . 13 ASN HD22 1 1
7 17466 1 1 13 ASN N N 138.461 3.879 -9.899 1.00 . A A . 13 ASN N 1 1
7 17467 1 1 13 ASN ND2 N 140.376 2.420 -12.718 1.00 . A A . 13 ASN ND2 1 1
7 17468 1 1 13 ASN O O 135.097 3.260 -10.632 1.00 . A A . 13 ASN O 1 1
7 17469 1 1 13 ASN OD1 O 139.159 4.220 -13.040 1.00 . A A . 13 ASN OD1 1 1
7 17470 1 1 14 VAL C C 134.521 2.824 -7.742 1.00 . A A . 14 VAL C 1 1
7 17471 1 1 14 VAL CA C 135.251 1.656 -8.404 1.00 . A A . 14 VAL CA 1 1
7 17472 1 1 14 VAL CB C 135.730 0.665 -7.335 1.00 . A A . 14 VAL CB 1 1
7 17473 1 1 14 VAL CG1 C 134.547 0.104 -6.534 1.00 . A A . 14 VAL CG1 1 1
7 17474 1 1 14 VAL CG2 C 136.490 -0.491 -8.002 1.00 . A A . 14 VAL CG2 1 1
7 17475 1 1 14 VAL H H 137.305 1.991 -8.827 1.00 . A A . 14 VAL H 1 1
7 17476 1 1 14 VAL HA H 134.585 1.147 -9.091 1.00 . A A . 14 VAL HA 1 1
7 17477 1 1 14 VAL HB H 136.385 1.180 -6.657 1.00 . A A . 14 VAL HB 1 1
7 17478 1 1 14 VAL HG11 H 134.895 -0.208 -5.560 1.00 . A A . 14 VAL HG11 1 1
7 17479 1 1 14 VAL HG12 H 134.135 -0.748 -7.056 1.00 . A A . 14 VAL HG12 1 1
7 17480 1 1 14 VAL HG13 H 133.785 0.857 -6.419 1.00 . A A . 14 VAL HG13 1 1
7 17481 1 1 14 VAL HG21 H 136.919 -0.155 -8.935 1.00 . A A . 14 VAL HG21 1 1
7 17482 1 1 14 VAL HG22 H 135.812 -1.309 -8.197 1.00 . A A . 14 VAL HG22 1 1
7 17483 1 1 14 VAL HG23 H 137.279 -0.828 -7.346 1.00 . A A . 14 VAL HG23 1 1
7 17484 1 1 14 VAL N N 136.396 2.184 -9.139 1.00 . A A . 14 VAL N 1 1
7 17485 1 1 14 VAL O O 133.292 2.901 -7.758 1.00 . A A . 14 VAL O 1 1
7 17486 1 1 15 PHE C C 133.925 5.780 -7.433 1.00 . A A . 15 PHE C 1 1
7 17487 1 1 15 PHE CA C 134.771 4.923 -6.497 1.00 . A A . 15 PHE CA 1 1
7 17488 1 1 15 PHE CB C 135.949 5.758 -6.005 1.00 . A A . 15 PHE CB 1 1
7 17489 1 1 15 PHE CD1 C 135.134 6.922 -3.933 1.00 . A A . 15 PHE CD1 1 1
7 17490 1 1 15 PHE CD2 C 135.334 8.186 -5.988 1.00 . A A . 15 PHE CD2 1 1
7 17491 1 1 15 PHE CE1 C 134.688 8.073 -3.275 1.00 . A A . 15 PHE CE1 1 1
7 17492 1 1 15 PHE CE2 C 134.887 9.334 -5.332 1.00 . A A . 15 PHE CE2 1 1
7 17493 1 1 15 PHE CG C 135.455 6.981 -5.286 1.00 . A A . 15 PHE CG 1 1
7 17494 1 1 15 PHE CZ C 134.566 9.277 -3.975 1.00 . A A . 15 PHE CZ 1 1
7 17495 1 1 15 PHE H H 136.292 3.608 -7.194 1.00 . A A . 15 PHE H 1 1
7 17496 1 1 15 PHE HA H 134.174 4.628 -5.641 1.00 . A A . 15 PHE HA 1 1
7 17497 1 1 15 PHE HB2 H 136.551 5.166 -5.331 1.00 . A A . 15 PHE HB2 1 1
7 17498 1 1 15 PHE HB3 H 136.552 6.059 -6.847 1.00 . A A . 15 PHE HB3 1 1
7 17499 1 1 15 PHE HD1 H 135.224 5.990 -3.396 1.00 . A A . 15 PHE HD1 1 1
7 17500 1 1 15 PHE HD2 H 135.584 8.226 -7.038 1.00 . A A . 15 PHE HD2 1 1
7 17501 1 1 15 PHE HE1 H 134.442 8.037 -2.230 1.00 . A A . 15 PHE HE1 1 1
7 17502 1 1 15 PHE HE2 H 134.792 10.264 -5.873 1.00 . A A . 15 PHE HE2 1 1
7 17503 1 1 15 PHE HZ H 134.223 10.160 -3.468 1.00 . A A . 15 PHE HZ 1 1
7 17504 1 1 15 PHE N N 135.312 3.737 -7.168 1.00 . A A . 15 PHE N 1 1
7 17505 1 1 15 PHE O O 132.806 6.169 -7.098 1.00 . A A . 15 PHE O 1 1
7 17506 1 1 16 HIS C C 132.486 6.215 -10.057 1.00 . A A . 16 HIS C 1 1
7 17507 1 1 16 HIS CA C 133.771 6.885 -9.588 1.00 . A A . 16 HIS CA 1 1
7 17508 1 1 16 HIS CB C 134.683 7.134 -10.791 1.00 . A A . 16 HIS CB 1 1
7 17509 1 1 16 HIS CD2 C 133.944 9.438 -11.815 1.00 . A A . 16 HIS CD2 1 1
7 17510 1 1 16 HIS CE1 C 132.794 8.686 -13.490 1.00 . A A . 16 HIS CE1 1 1
7 17511 1 1 16 HIS CG C 134.002 8.068 -11.754 1.00 . A A . 16 HIS CG 1 1
7 17512 1 1 16 HIS H H 135.367 5.733 -8.811 1.00 . A A . 16 HIS H 1 1
7 17513 1 1 16 HIS HA H 133.525 7.835 -9.141 1.00 . A A . 16 HIS HA 1 1
7 17514 1 1 16 HIS HB2 H 135.609 7.577 -10.454 1.00 . A A . 16 HIS HB2 1 1
7 17515 1 1 16 HIS HB3 H 134.891 6.198 -11.286 1.00 . A A . 16 HIS HB3 1 1
7 17516 1 1 16 HIS HD1 H 133.107 6.672 -13.071 1.00 . A A . 16 HIS HD1 1 1
7 17517 1 1 16 HIS HD2 H 134.419 10.113 -11.117 1.00 . A A . 16 HIS HD2 1 1
7 17518 1 1 16 HIS HE1 H 132.181 8.635 -14.377 1.00 . A A . 16 HIS HE1 1 1
7 17519 1 1 16 HIS HE2 H 132.972 10.740 -13.199 1.00 . A A . 16 HIS HE2 1 1
7 17520 1 1 16 HIS N N 134.471 6.071 -8.604 1.00 . A A . 16 HIS N 1 1
7 17521 1 1 16 HIS ND1 N 133.262 7.610 -12.832 1.00 . A A . 16 HIS ND1 1 1
7 17522 1 1 16 HIS NE2 N 133.180 9.826 -12.911 1.00 . A A . 16 HIS NE2 1 1
7 17523 1 1 16 HIS O O 131.474 6.876 -10.291 1.00 . A A . 16 HIS O 1 1
7 17524 1 1 17 ALA C C 130.197 4.165 -9.845 1.00 . A A . 17 ALA C 1 1
7 17525 1 1 17 ALA CA C 131.427 4.143 -10.758 1.00 . A A . 17 ALA CA 1 1
7 17526 1 1 17 ALA CB C 131.869 2.690 -10.959 1.00 . A A . 17 ALA CB 1 1
7 17527 1 1 17 ALA H H 133.410 4.445 -10.083 1.00 . A A . 17 ALA H 1 1
7 17528 1 1 17 ALA HA H 131.149 4.543 -11.719 1.00 . A A . 17 ALA HA 1 1
7 17529 1 1 17 ALA HB1 H 131.002 2.048 -10.985 1.00 . A A . 17 ALA HB1 1 1
7 17530 1 1 17 ALA HB2 H 132.515 2.394 -10.140 1.00 . A A . 17 ALA HB2 1 1
7 17531 1 1 17 ALA HB3 H 132.409 2.605 -11.890 1.00 . A A . 17 ALA HB3 1 1
7 17532 1 1 17 ALA N N 132.560 4.905 -10.248 1.00 . A A . 17 ALA N 1 1
7 17533 1 1 17 ALA O O 129.075 4.293 -10.335 1.00 . A A . 17 ALA O 1 1
7 17534 1 1 18 HIS C C 128.981 5.270 -6.882 1.00 . A A . 18 HIS C 1 1
7 17535 1 1 18 HIS CA C 129.226 3.965 -7.635 1.00 . A A . 18 HIS CA 1 1
7 17536 1 1 18 HIS CB C 129.418 2.846 -6.618 1.00 . A A . 18 HIS CB 1 1
7 17537 1 1 18 HIS CD2 C 128.849 0.887 -8.267 1.00 . A A . 18 HIS CD2 1 1
7 17538 1 1 18 HIS CE1 C 130.627 -0.312 -7.962 1.00 . A A . 18 HIS CE1 1 1
7 17539 1 1 18 HIS CG C 129.619 1.546 -7.344 1.00 . A A . 18 HIS CG 1 1
7 17540 1 1 18 HIS H H 131.283 3.865 -8.181 1.00 . A A . 18 HIS H 1 1
7 17541 1 1 18 HIS HA H 128.339 3.740 -8.212 1.00 . A A . 18 HIS HA 1 1
7 17542 1 1 18 HIS HB2 H 130.284 3.062 -6.013 1.00 . A A . 18 HIS HB2 1 1
7 17543 1 1 18 HIS HB3 H 128.544 2.776 -5.988 1.00 . A A . 18 HIS HB3 1 1
7 17544 1 1 18 HIS HD1 H 131.501 0.960 -6.566 1.00 . A A . 18 HIS HD1 1 1
7 17545 1 1 18 HIS HD2 H 127.900 1.235 -8.643 1.00 . A A . 18 HIS HD2 1 1
7 17546 1 1 18 HIS HE1 H 131.362 -1.100 -8.033 1.00 . A A . 18 HIS HE1 1 1
7 17547 1 1 18 HIS HE2 H 129.167 -0.952 -9.301 1.00 . A A . 18 HIS HE2 1 1
7 17548 1 1 18 HIS N N 130.382 3.999 -8.537 1.00 . A A . 18 HIS N 1 1
7 17549 1 1 18 HIS ND1 N 130.749 0.764 -7.165 1.00 . A A . 18 HIS ND1 1 1
7 17550 1 1 18 HIS NE2 N 129.486 -0.287 -8.656 1.00 . A A . 18 HIS NE2 1 1
7 17551 1 1 18 HIS O O 127.847 5.582 -6.562 1.00 . A A . 18 HIS O 1 1
7 17552 1 1 19 SER C C 128.977 8.264 -6.581 1.00 . A A . 19 SER C 1 1
7 17553 1 1 19 SER CA C 129.820 7.251 -5.803 1.00 . A A . 19 SER CA 1 1
7 17554 1 1 19 SER CB C 131.169 7.881 -5.469 1.00 . A A . 19 SER CB 1 1
7 17555 1 1 19 SER H H 130.929 5.727 -6.798 1.00 . A A . 19 SER H 1 1
7 17556 1 1 19 SER HA H 129.314 7.015 -4.879 1.00 . A A . 19 SER HA 1 1
7 17557 1 1 19 SER HB2 H 131.628 8.253 -6.367 1.00 . A A . 19 SER HB2 1 1
7 17558 1 1 19 SER HB3 H 131.014 8.699 -4.778 1.00 . A A . 19 SER HB3 1 1
7 17559 1 1 19 SER HG H 132.866 7.312 -4.709 1.00 . A A . 19 SER HG 1 1
7 17560 1 1 19 SER N N 130.023 6.014 -6.558 1.00 . A A . 19 SER N 1 1
7 17561 1 1 19 SER O O 128.164 8.993 -6.006 1.00 . A A . 19 SER O 1 1
7 17562 1 1 19 SER OG O 132.014 6.904 -4.880 1.00 . A A . 19 SER OG 1 1
7 17563 1 1 20 GLY C C 127.032 9.098 -8.902 1.00 . A A . 20 GLY C 1 1
7 17564 1 1 20 GLY CA C 128.551 9.267 -8.775 1.00 . A A . 20 GLY CA 1 1
7 17565 1 1 20 GLY H H 129.912 7.735 -8.256 1.00 . A A . 20 GLY H 1 1
7 17566 1 1 20 GLY HA2 H 128.734 10.258 -8.399 1.00 . A A . 20 GLY HA2 1 1
7 17567 1 1 20 GLY HA3 H 128.996 9.192 -9.755 1.00 . A A . 20 GLY HA3 1 1
7 17568 1 1 20 GLY N N 129.225 8.325 -7.882 1.00 . A A . 20 GLY N 1 1
7 17569 1 1 20 GLY O O 126.338 10.064 -9.223 1.00 . A A . 20 GLY O 1 1
7 17570 1 1 21 LYS C C 124.223 8.606 -8.051 1.00 . A A . 21 LYS C 1 1
7 17571 1 1 21 LYS CA C 125.071 7.684 -8.932 1.00 . A A . 21 LYS CA 1 1
7 17572 1 1 21 LYS CB C 124.710 6.218 -8.678 1.00 . A A . 21 LYS CB 1 1
7 17573 1 1 21 LYS CD C 124.641 4.384 -7.061 1.00 . A A . 21 LYS CD 1 1
7 17574 1 1 21 LYS CE C 124.406 4.094 -5.602 1.00 . A A . 21 LYS CE 1 1
7 17575 1 1 21 LYS CG C 124.850 5.882 -7.218 1.00 . A A . 21 LYS CG 1 1
7 17576 1 1 21 LYS H H 127.093 7.125 -8.532 1.00 . A A . 21 LYS H 1 1
7 17577 1 1 21 LYS HA H 124.847 7.905 -9.963 1.00 . A A . 21 LYS HA 1 1
7 17578 1 1 21 LYS HB2 H 123.688 6.039 -8.965 1.00 . A A . 21 LYS HB2 1 1
7 17579 1 1 21 LYS HB3 H 125.361 5.576 -9.246 1.00 . A A . 21 LYS HB3 1 1
7 17580 1 1 21 LYS HD2 H 123.782 4.074 -7.640 1.00 . A A . 21 LYS HD2 1 1
7 17581 1 1 21 LYS HD3 H 125.519 3.855 -7.400 1.00 . A A . 21 LYS HD3 1 1
7 17582 1 1 21 LYS HE2 H 125.275 4.397 -5.044 1.00 . A A . 21 LYS HE2 1 1
7 17583 1 1 21 LYS HE3 H 123.549 4.657 -5.279 1.00 . A A . 21 LYS HE3 1 1
7 17584 1 1 21 LYS HG2 H 125.824 6.162 -6.874 1.00 . A A . 21 LYS HG2 1 1
7 17585 1 1 21 LYS HG3 H 124.107 6.406 -6.649 1.00 . A A . 21 LYS HG3 1 1
7 17586 1 1 21 LYS HZ1 H 123.781 2.228 -6.283 1.00 . A A . 21 LYS HZ1 1 1
7 17587 1 1 21 LYS HZ2 H 123.474 2.502 -4.634 1.00 . A A . 21 LYS HZ2 1 1
7 17588 1 1 21 LYS HZ3 H 125.053 2.163 -5.164 1.00 . A A . 21 LYS HZ3 1 1
7 17589 1 1 21 LYS N N 126.510 7.887 -8.734 1.00 . A A . 21 LYS N 1 1
7 17590 1 1 21 LYS NZ N 124.160 2.637 -5.405 1.00 . A A . 21 LYS NZ 1 1
7 17591 1 1 21 LYS O O 123.247 9.186 -8.530 1.00 . A A . 21 LYS O 1 1
7 17592 1 1 22 GLU C C 124.766 10.533 -5.037 1.00 . A A . 22 GLU C 1 1
7 17593 1 1 22 GLU CA C 123.843 9.674 -5.897 1.00 . A A . 22 GLU CA 1 1
7 17594 1 1 22 GLU CB C 122.882 8.886 -5.001 1.00 . A A . 22 GLU CB 1 1
7 17595 1 1 22 GLU CD C 120.807 7.484 -4.957 1.00 . A A . 22 GLU CD 1 1
7 17596 1 1 22 GLU CG C 121.792 8.226 -5.854 1.00 . A A . 22 GLU CG 1 1
7 17597 1 1 22 GLU H H 125.390 8.314 -6.448 1.00 . A A . 22 GLU H 1 1
7 17598 1 1 22 GLU HA H 123.253 10.340 -6.512 1.00 . A A . 22 GLU HA 1 1
7 17599 1 1 22 GLU HB2 H 123.432 8.124 -4.469 1.00 . A A . 22 GLU HB2 1 1
7 17600 1 1 22 GLU HB3 H 122.422 9.557 -4.292 1.00 . A A . 22 GLU HB3 1 1
7 17601 1 1 22 GLU HG2 H 121.264 8.989 -6.406 1.00 . A A . 22 GLU HG2 1 1
7 17602 1 1 22 GLU HG3 H 122.237 7.534 -6.545 1.00 . A A . 22 GLU HG3 1 1
7 17603 1 1 22 GLU N N 124.594 8.774 -6.784 1.00 . A A . 22 GLU N 1 1
7 17604 1 1 22 GLU O O 125.867 10.120 -4.666 1.00 . A A . 22 GLU O 1 1
7 17605 1 1 22 GLU OE1 O 121.086 7.364 -3.776 1.00 . A A . 22 GLU OE1 1 1
7 17606 1 1 22 GLU OE2 O 119.789 7.044 -5.466 1.00 . A A . 22 GLU OE2 1 1
7 17607 1 1 23 GLY C C 126.276 13.182 -4.580 1.00 . A A . 23 GLY C 1 1
7 17608 1 1 23 GLY CA C 125.065 12.622 -3.852 1.00 . A A . 23 GLY CA 1 1
7 17609 1 1 23 GLY H H 123.405 12.000 -5.009 1.00 . A A . 23 GLY H 1 1
7 17610 1 1 23 GLY HA2 H 124.433 13.440 -3.537 1.00 . A A . 23 GLY HA2 1 1
7 17611 1 1 23 GLY HA3 H 125.400 12.079 -2.981 1.00 . A A . 23 GLY HA3 1 1
7 17612 1 1 23 GLY N N 124.296 11.728 -4.701 1.00 . A A . 23 GLY N 1 1
7 17613 1 1 23 GLY O O 126.333 13.203 -5.810 1.00 . A A . 23 GLY O 1 1
7 17614 1 1 24 ASP C C 129.403 13.012 -4.758 1.00 . A A . 24 ASP C 1 1
7 17615 1 1 24 ASP CA C 128.487 14.157 -4.325 1.00 . A A . 24 ASP CA 1 1
7 17616 1 1 24 ASP CB C 129.183 15.021 -3.273 1.00 . A A . 24 ASP CB 1 1
7 17617 1 1 24 ASP CG C 130.369 15.745 -3.898 1.00 . A A . 24 ASP CG 1 1
7 17618 1 1 24 ASP H H 127.139 13.549 -2.821 1.00 . A A . 24 ASP H 1 1
7 17619 1 1 24 ASP HA H 128.260 14.768 -5.186 1.00 . A A . 24 ASP HA 1 1
7 17620 1 1 24 ASP HB2 H 128.483 15.747 -2.884 1.00 . A A . 24 ASP HB2 1 1
7 17621 1 1 24 ASP HB3 H 129.532 14.395 -2.471 1.00 . A A . 24 ASP HB3 1 1
7 17622 1 1 24 ASP N N 127.250 13.614 -3.793 1.00 . A A . 24 ASP N 1 1
7 17623 1 1 24 ASP O O 129.554 12.017 -4.038 1.00 . A A . 24 ASP O 1 1
7 17624 1 1 24 ASP OD1 O 130.457 15.746 -5.113 1.00 . A A . 24 ASP OD1 1 1
7 17625 1 1 24 ASP OD2 O 131.160 16.298 -3.153 1.00 . A A . 24 ASP OD2 1 1
7 17626 1 1 25 LYS C C 131.992 11.828 -5.493 1.00 . A A . 25 LYS C 1 1
7 17627 1 1 25 LYS CA C 130.854 12.091 -6.477 1.00 . A A . 25 LYS CA 1 1
7 17628 1 1 25 LYS CB C 131.508 12.597 -7.773 1.00 . A A . 25 LYS CB 1 1
7 17629 1 1 25 LYS CD C 131.152 13.314 -10.136 1.00 . A A . 25 LYS CD 1 1
7 17630 1 1 25 LYS CE C 130.104 13.757 -11.158 1.00 . A A . 25 LYS CE 1 1
7 17631 1 1 25 LYS CG C 130.458 12.917 -8.833 1.00 . A A . 25 LYS CG 1 1
7 17632 1 1 25 LYS H H 129.803 13.934 -6.489 1.00 . A A . 25 LYS H 1 1
7 17633 1 1 25 LYS HA H 130.299 11.189 -6.669 1.00 . A A . 25 LYS HA 1 1
7 17634 1 1 25 LYS HB2 H 132.072 13.486 -7.560 1.00 . A A . 25 LYS HB2 1 1
7 17635 1 1 25 LYS HB3 H 132.174 11.838 -8.153 1.00 . A A . 25 LYS HB3 1 1
7 17636 1 1 25 LYS HD2 H 131.837 14.127 -9.945 1.00 . A A . 25 LYS HD2 1 1
7 17637 1 1 25 LYS HD3 H 131.696 12.467 -10.526 1.00 . A A . 25 LYS HD3 1 1
7 17638 1 1 25 LYS HE2 H 129.419 12.945 -11.348 1.00 . A A . 25 LYS HE2 1 1
7 17639 1 1 25 LYS HE3 H 129.558 14.605 -10.770 1.00 . A A . 25 LYS HE3 1 1
7 17640 1 1 25 LYS HG2 H 129.854 12.057 -9.004 1.00 . A A . 25 LYS HG2 1 1
7 17641 1 1 25 LYS HG3 H 129.839 13.734 -8.495 1.00 . A A . 25 LYS HG3 1 1
7 17642 1 1 25 LYS HZ1 H 131.700 13.659 -12.493 1.00 . A A . 25 LYS HZ1 1 1
7 17643 1 1 25 LYS HZ2 H 130.929 15.173 -12.444 1.00 . A A . 25 LYS HZ2 1 1
7 17644 1 1 25 LYS HZ3 H 130.189 13.865 -13.236 1.00 . A A . 25 LYS HZ3 1 1
7 17645 1 1 25 LYS N N 129.980 13.136 -5.948 1.00 . A A . 25 LYS N 1 1
7 17646 1 1 25 LYS NZ N 130.782 14.142 -12.428 1.00 . A A . 25 LYS NZ 1 1
7 17647 1 1 25 LYS O O 132.439 10.698 -5.302 1.00 . A A . 25 LYS O 1 1
7 17648 1 1 26 TYR C C 133.229 12.294 -2.616 1.00 . A A . 26 TYR C 1 1
7 17649 1 1 26 TYR CA C 133.576 12.918 -3.970 1.00 . A A . 26 TYR CA 1 1
7 17650 1 1 26 TYR CB C 134.053 14.360 -3.838 1.00 . A A . 26 TYR CB 1 1
7 17651 1 1 26 TYR CD1 C 133.534 15.149 -6.171 1.00 . A A . 26 TYR CD1 1 1
7 17652 1 1 26 TYR CD2 C 135.852 14.783 -5.566 1.00 . A A . 26 TYR CD2 1 1
7 17653 1 1 26 TYR CE1 C 133.919 15.504 -7.465 1.00 . A A . 26 TYR CE1 1 1
7 17654 1 1 26 TYR CE2 C 136.243 15.149 -6.862 1.00 . A A . 26 TYR CE2 1 1
7 17655 1 1 26 TYR CG C 134.496 14.787 -5.220 1.00 . A A . 26 TYR CG 1 1
7 17656 1 1 26 TYR CZ C 135.275 15.507 -7.812 1.00 . A A . 26 TYR CZ 1 1
7 17657 1 1 26 TYR H H 132.057 13.776 -5.146 1.00 . A A . 26 TYR H 1 1
7 17658 1 1 26 TYR HA H 134.380 12.343 -4.404 1.00 . A A . 26 TYR HA 1 1
7 17659 1 1 26 TYR HB2 H 133.244 14.988 -3.493 1.00 . A A . 26 TYR HB2 1 1
7 17660 1 1 26 TYR HB3 H 134.886 14.415 -3.154 1.00 . A A . 26 TYR HB3 1 1
7 17661 1 1 26 TYR HD1 H 132.492 15.159 -5.907 1.00 . A A . 26 TYR HD1 1 1
7 17662 1 1 26 TYR HD2 H 136.597 14.506 -4.834 1.00 . A A . 26 TYR HD2 1 1
7 17663 1 1 26 TYR HE1 H 133.163 15.768 -8.197 1.00 . A A . 26 TYR HE1 1 1
7 17664 1 1 26 TYR HE2 H 137.288 15.152 -7.130 1.00 . A A . 26 TYR HE2 1 1
7 17665 1 1 26 TYR HH H 136.469 16.370 -9.028 1.00 . A A . 26 TYR HH 1 1
7 17666 1 1 26 TYR N N 132.464 12.920 -4.912 1.00 . A A . 26 TYR N 1 1
7 17667 1 1 26 TYR O O 134.118 11.826 -1.904 1.00 . A A . 26 TYR O 1 1
7 17668 1 1 26 TYR OH O 135.659 15.859 -9.091 1.00 . A A . 26 TYR OH 1 1
7 17669 1 1 27 LYS C C 130.664 10.467 -1.112 1.00 . A A . 27 LYS C 1 1
7 17670 1 1 27 LYS CA C 131.533 11.707 -0.970 1.00 . A A . 27 LYS CA 1 1
7 17671 1 1 27 LYS CB C 130.738 12.722 -0.146 1.00 . A A . 27 LYS CB 1 1
7 17672 1 1 27 LYS CD C 132.690 13.483 1.196 1.00 . A A . 27 LYS CD 1 1
7 17673 1 1 27 LYS CE C 133.094 14.648 2.097 1.00 . A A . 27 LYS CE 1 1
7 17674 1 1 27 LYS CG C 131.594 13.933 0.223 1.00 . A A . 27 LYS CG 1 1
7 17675 1 1 27 LYS H H 131.274 12.672 -2.851 1.00 . A A . 27 LYS H 1 1
7 17676 1 1 27 LYS HA H 132.415 11.441 -0.406 1.00 . A A . 27 LYS HA 1 1
7 17677 1 1 27 LYS HB2 H 129.887 13.051 -0.719 1.00 . A A . 27 LYS HB2 1 1
7 17678 1 1 27 LYS HB3 H 130.386 12.246 0.757 1.00 . A A . 27 LYS HB3 1 1
7 17679 1 1 27 LYS HD2 H 132.326 12.669 1.809 1.00 . A A . 27 LYS HD2 1 1
7 17680 1 1 27 LYS HD3 H 133.551 13.153 0.636 1.00 . A A . 27 LYS HD3 1 1
7 17681 1 1 27 LYS HE2 H 132.501 14.609 3.010 1.00 . A A . 27 LYS HE2 1 1
7 17682 1 1 27 LYS HE3 H 134.143 14.568 2.343 1.00 . A A . 27 LYS HE3 1 1
7 17683 1 1 27 LYS HG2 H 132.048 14.337 -0.671 1.00 . A A . 27 LYS HG2 1 1
7 17684 1 1 27 LYS HG3 H 130.983 14.687 0.688 1.00 . A A . 27 LYS HG3 1 1
7 17685 1 1 27 LYS HZ1 H 131.818 16.125 1.370 1.00 . A A . 27 LYS HZ1 1 1
7 17686 1 1 27 LYS HZ2 H 133.204 15.877 0.420 1.00 . A A . 27 LYS HZ2 1 1
7 17687 1 1 27 LYS HZ3 H 133.321 16.709 1.897 1.00 . A A . 27 LYS HZ3 1 1
7 17688 1 1 27 LYS N N 131.948 12.286 -2.253 1.00 . A A . 27 LYS N 1 1
7 17689 1 1 27 LYS NZ N 132.840 15.937 1.392 1.00 . A A . 27 LYS NZ 1 1
7 17690 1 1 27 LYS O O 129.770 10.397 -1.960 1.00 . A A . 27 LYS O 1 1
7 17691 1 1 28 LEU C C 129.077 8.491 1.000 1.00 . A A . 28 LEU C 1 1
7 17692 1 1 28 LEU CA C 130.093 8.321 -0.119 1.00 . A A . 28 LEU CA 1 1
7 17693 1 1 28 LEU CB C 130.969 7.084 0.158 1.00 . A A . 28 LEU CB 1 1
7 17694 1 1 28 LEU CD1 C 132.845 5.653 -0.650 1.00 . A A . 28 LEU CD1 1 1
7 17695 1 1 28 LEU CD2 C 131.196 6.587 -2.279 1.00 . A A . 28 LEU CD2 1 1
7 17696 1 1 28 LEU CG C 131.966 6.864 -0.980 1.00 . A A . 28 LEU CG 1 1
7 17697 1 1 28 LEU H H 131.580 9.688 0.484 1.00 . A A . 28 LEU H 1 1
7 17698 1 1 28 LEU HA H 129.569 8.180 -1.054 1.00 . A A . 28 LEU HA 1 1
7 17699 1 1 28 LEU HB2 H 131.518 7.229 1.079 1.00 . A A . 28 LEU HB2 1 1
7 17700 1 1 28 LEU HB3 H 130.342 6.212 0.252 1.00 . A A . 28 LEU HB3 1 1
7 17701 1 1 28 LEU HD11 H 133.270 5.259 -1.561 1.00 . A A . 28 LEU HD11 1 1
7 17702 1 1 28 LEU HD12 H 132.245 4.892 -0.173 1.00 . A A . 28 LEU HD12 1 1
7 17703 1 1 28 LEU HD13 H 133.638 5.956 0.017 1.00 . A A . 28 LEU HD13 1 1
7 17704 1 1 28 LEU HD21 H 131.071 7.508 -2.827 1.00 . A A . 28 LEU HD21 1 1
7 17705 1 1 28 LEU HD22 H 130.225 6.171 -2.047 1.00 . A A . 28 LEU HD22 1 1
7 17706 1 1 28 LEU HD23 H 131.747 5.881 -2.884 1.00 . A A . 28 LEU HD23 1 1
7 17707 1 1 28 LEU HG H 132.580 7.737 -1.103 1.00 . A A . 28 LEU HG 1 1
7 17708 1 1 28 LEU N N 130.893 9.529 -0.197 1.00 . A A . 28 LEU N 1 1
7 17709 1 1 28 LEU O O 129.417 8.935 2.098 1.00 . A A . 28 LEU O 1 1
7 17710 1 1 29 SER C C 126.653 6.888 2.414 1.00 . A A . 29 SER C 1 1
7 17711 1 1 29 SER CA C 126.781 8.225 1.714 1.00 . A A . 29 SER CA 1 1
7 17712 1 1 29 SER CB C 125.463 8.617 1.051 1.00 . A A . 29 SER CB 1 1
7 17713 1 1 29 SER H H 127.635 7.770 -0.165 1.00 . A A . 29 SER H 1 1
7 17714 1 1 29 SER HA H 127.047 8.977 2.443 1.00 . A A . 29 SER HA 1 1
7 17715 1 1 29 SER HB2 H 125.578 9.574 0.568 1.00 . A A . 29 SER HB2 1 1
7 17716 1 1 29 SER HB3 H 125.193 7.871 0.316 1.00 . A A . 29 SER HB3 1 1
7 17717 1 1 29 SER HG H 123.760 8.084 1.829 1.00 . A A . 29 SER HG 1 1
7 17718 1 1 29 SER N N 127.842 8.126 0.724 1.00 . A A . 29 SER N 1 1
7 17719 1 1 29 SER O O 127.138 5.886 1.907 1.00 . A A . 29 SER O 1 1
7 17720 1 1 29 SER OG O 124.450 8.717 2.043 1.00 . A A . 29 SER OG 1 1
7 17721 1 1 30 LYS C C 125.364 4.544 3.339 1.00 . A A . 30 LYS C 1 1
7 17722 1 1 30 LYS CA C 125.932 5.592 4.285 1.00 . A A . 30 LYS CA 1 1
7 17723 1 1 30 LYS CB C 125.003 5.743 5.491 1.00 . A A . 30 LYS CB 1 1
7 17724 1 1 30 LYS CD C 123.881 4.475 7.329 1.00 . A A . 30 LYS CD 1 1
7 17725 1 1 30 LYS CE C 124.106 5.557 8.384 1.00 . A A . 30 LYS CE 1 1
7 17726 1 1 30 LYS CG C 125.048 4.469 6.337 1.00 . A A . 30 LYS CG 1 1
7 17727 1 1 30 LYS H H 125.679 7.675 3.977 1.00 . A A . 30 LYS H 1 1
7 17728 1 1 30 LYS HA H 126.910 5.284 4.621 1.00 . A A . 30 LYS HA 1 1
7 17729 1 1 30 LYS HB2 H 125.326 6.584 6.088 1.00 . A A . 30 LYS HB2 1 1
7 17730 1 1 30 LYS HB3 H 123.993 5.910 5.149 1.00 . A A . 30 LYS HB3 1 1
7 17731 1 1 30 LYS HD2 H 122.961 4.674 6.798 1.00 . A A . 30 LYS HD2 1 1
7 17732 1 1 30 LYS HD3 H 123.816 3.512 7.812 1.00 . A A . 30 LYS HD3 1 1
7 17733 1 1 30 LYS HE2 H 125.105 5.472 8.780 1.00 . A A . 30 LYS HE2 1 1
7 17734 1 1 30 LYS HE3 H 123.978 6.531 7.935 1.00 . A A . 30 LYS HE3 1 1
7 17735 1 1 30 LYS HG2 H 124.970 3.606 5.693 1.00 . A A . 30 LYS HG2 1 1
7 17736 1 1 30 LYS HG3 H 125.980 4.430 6.881 1.00 . A A . 30 LYS HG3 1 1
7 17737 1 1 30 LYS HZ1 H 122.666 4.455 9.408 1.00 . A A . 30 LYS HZ1 1 1
7 17738 1 1 30 LYS HZ2 H 122.395 6.133 9.423 1.00 . A A . 30 LYS HZ2 1 1
7 17739 1 1 30 LYS HZ3 H 123.607 5.457 10.403 1.00 . A A . 30 LYS HZ3 1 1
7 17740 1 1 30 LYS N N 126.036 6.855 3.580 1.00 . A A . 30 LYS N 1 1
7 17741 1 1 30 LYS NZ N 123.118 5.388 9.487 1.00 . A A . 30 LYS NZ 1 1
7 17742 1 1 30 LYS O O 125.829 3.405 3.317 1.00 . A A . 30 LYS O 1 1
7 17743 1 1 31 LYS C C 124.850 3.531 0.547 1.00 . A A . 31 LYS C 1 1
7 17744 1 1 31 LYS CA C 123.820 4.005 1.561 1.00 . A A . 31 LYS CA 1 1
7 17745 1 1 31 LYS CB C 122.746 4.703 0.733 1.00 . A A . 31 LYS CB 1 1
7 17746 1 1 31 LYS CD C 121.287 4.441 -1.267 1.00 . A A . 31 LYS CD 1 1
7 17747 1 1 31 LYS CE C 120.761 3.438 -2.286 1.00 . A A . 31 LYS CE 1 1
7 17748 1 1 31 LYS CG C 122.151 3.701 -0.266 1.00 . A A . 31 LYS CG 1 1
7 17749 1 1 31 LYS H H 124.068 5.862 2.559 1.00 . A A . 31 LYS H 1 1
7 17750 1 1 31 LYS HA H 123.384 3.161 2.070 1.00 . A A . 31 LYS HA 1 1
7 17751 1 1 31 LYS HB2 H 121.968 5.070 1.387 1.00 . A A . 31 LYS HB2 1 1
7 17752 1 1 31 LYS HB3 H 123.185 5.529 0.194 1.00 . A A . 31 LYS HB3 1 1
7 17753 1 1 31 LYS HD2 H 120.465 4.926 -0.761 1.00 . A A . 31 LYS HD2 1 1
7 17754 1 1 31 LYS HD3 H 121.900 5.176 -1.775 1.00 . A A . 31 LYS HD3 1 1
7 17755 1 1 31 LYS HE2 H 120.318 3.965 -3.115 1.00 . A A . 31 LYS HE2 1 1
7 17756 1 1 31 LYS HE3 H 121.590 2.834 -2.640 1.00 . A A . 31 LYS HE3 1 1
7 17757 1 1 31 LYS HG2 H 122.932 3.183 -0.799 1.00 . A A . 31 LYS HG2 1 1
7 17758 1 1 31 LYS HG3 H 121.543 2.984 0.265 1.00 . A A . 31 LYS HG3 1 1
7 17759 1 1 31 LYS HZ1 H 119.040 2.269 -2.356 1.00 . A A . 31 LYS HZ1 1 1
7 17760 1 1 31 LYS HZ2 H 119.267 3.082 -0.880 1.00 . A A . 31 LYS HZ2 1 1
7 17761 1 1 31 LYS HZ3 H 120.205 1.715 -1.256 1.00 . A A . 31 LYS HZ3 1 1
7 17762 1 1 31 LYS N N 124.386 4.936 2.527 1.00 . A A . 31 LYS N 1 1
7 17763 1 1 31 LYS NZ N 119.741 2.560 -1.645 1.00 . A A . 31 LYS NZ 1 1
7 17764 1 1 31 LYS O O 124.962 2.336 0.268 1.00 . A A . 31 LYS O 1 1
7 17765 1 1 32 GLU C C 127.627 3.301 -0.568 1.00 . A A . 32 GLU C 1 1
7 17766 1 1 32 GLU CA C 126.488 4.146 -1.112 1.00 . A A . 32 GLU CA 1 1
7 17767 1 1 32 GLU CB C 127.071 5.432 -1.712 1.00 . A A . 32 GLU CB 1 1
7 17768 1 1 32 GLU CD C 126.488 7.479 -3.057 1.00 . A A . 32 GLU CD 1 1
7 17769 1 1 32 GLU CG C 125.945 6.224 -2.378 1.00 . A A . 32 GLU CG 1 1
7 17770 1 1 32 GLU H H 125.376 5.428 0.156 1.00 . A A . 32 GLU H 1 1
7 17771 1 1 32 GLU HA H 125.946 3.607 -1.887 1.00 . A A . 32 GLU HA 1 1
7 17772 1 1 32 GLU HB2 H 127.519 6.023 -0.920 1.00 . A A . 32 GLU HB2 1 1
7 17773 1 1 32 GLU HB3 H 127.824 5.188 -2.450 1.00 . A A . 32 GLU HB3 1 1
7 17774 1 1 32 GLU HG2 H 125.463 5.601 -3.116 1.00 . A A . 32 GLU HG2 1 1
7 17775 1 1 32 GLU HG3 H 125.222 6.510 -1.629 1.00 . A A . 32 GLU HG3 1 1
7 17776 1 1 32 GLU N N 125.545 4.488 -0.063 1.00 . A A . 32 GLU N 1 1
7 17777 1 1 32 GLU O O 128.079 2.344 -1.199 1.00 . A A . 32 GLU O 1 1
7 17778 1 1 32 GLU OE1 O 127.641 7.820 -2.831 1.00 . A A . 32 GLU OE1 1 1
7 17779 1 1 32 GLU OE2 O 125.738 8.077 -3.803 1.00 . A A . 32 GLU OE2 1 1
7 17780 1 1 33 LEU C C 128.710 1.565 1.624 1.00 . A A . 33 LEU C 1 1
7 17781 1 1 33 LEU CA C 129.153 2.981 1.287 1.00 . A A . 33 LEU CA 1 1
7 17782 1 1 33 LEU CB C 129.480 3.772 2.551 1.00 . A A . 33 LEU CB 1 1
7 17783 1 1 33 LEU CD1 C 131.419 4.481 3.922 1.00 . A A . 33 LEU CD1 1 1
7 17784 1 1 33 LEU CD2 C 130.556 2.151 4.133 1.00 . A A . 33 LEU CD2 1 1
7 17785 1 1 33 LEU CG C 130.802 3.309 3.161 1.00 . A A . 33 LEU CG 1 1
7 17786 1 1 33 LEU H H 127.660 4.447 1.060 1.00 . A A . 33 LEU H 1 1
7 17787 1 1 33 LEU HA H 130.019 2.951 0.644 1.00 . A A . 33 LEU HA 1 1
7 17788 1 1 33 LEU HB2 H 129.550 4.821 2.296 1.00 . A A . 33 LEU HB2 1 1
7 17789 1 1 33 LEU HB3 H 128.685 3.637 3.268 1.00 . A A . 33 LEU HB3 1 1
7 17790 1 1 33 LEU HD11 H 132.333 4.163 4.391 1.00 . A A . 33 LEU HD11 1 1
7 17791 1 1 33 LEU HD12 H 130.724 4.826 4.675 1.00 . A A . 33 LEU HD12 1 1
7 17792 1 1 33 LEU HD13 H 131.626 5.286 3.230 1.00 . A A . 33 LEU HD13 1 1
7 17793 1 1 33 LEU HD21 H 131.458 1.957 4.693 1.00 . A A . 33 LEU HD21 1 1
7 17794 1 1 33 LEU HD22 H 130.279 1.268 3.580 1.00 . A A . 33 LEU HD22 1 1
7 17795 1 1 33 LEU HD23 H 129.760 2.413 4.816 1.00 . A A . 33 LEU HD23 1 1
7 17796 1 1 33 LEU HG H 131.475 2.994 2.377 1.00 . A A . 33 LEU HG 1 1
7 17797 1 1 33 LEU N N 128.075 3.675 0.618 1.00 . A A . 33 LEU N 1 1
7 17798 1 1 33 LEU O O 129.451 0.592 1.438 1.00 . A A . 33 LEU O 1 1
7 17799 1 1 34 LYS C C 126.811 -0.712 1.186 1.00 . A A . 34 LYS C 1 1
7 17800 1 1 34 LYS CA C 126.861 0.190 2.397 1.00 . A A . 34 LYS CA 1 1
7 17801 1 1 34 LYS CB C 125.457 0.457 2.958 1.00 . A A . 34 LYS CB 1 1
7 17802 1 1 34 LYS CD C 125.354 -1.880 3.833 1.00 . A A . 34 LYS CD 1 1
7 17803 1 1 34 LYS CE C 124.349 -2.894 4.386 1.00 . A A . 34 LYS CE 1 1
7 17804 1 1 34 LYS CG C 124.626 -0.826 3.026 1.00 . A A . 34 LYS CG 1 1
7 17805 1 1 34 LYS H H 126.926 2.284 2.160 1.00 . A A . 34 LYS H 1 1
7 17806 1 1 34 LYS HA H 127.450 -0.290 3.163 1.00 . A A . 34 LYS HA 1 1
7 17807 1 1 34 LYS HB2 H 125.555 0.862 3.957 1.00 . A A . 34 LYS HB2 1 1
7 17808 1 1 34 LYS HB3 H 124.954 1.176 2.328 1.00 . A A . 34 LYS HB3 1 1
7 17809 1 1 34 LYS HD2 H 126.039 -2.386 3.169 1.00 . A A . 34 LYS HD2 1 1
7 17810 1 1 34 LYS HD3 H 125.895 -1.417 4.642 1.00 . A A . 34 LYS HD3 1 1
7 17811 1 1 34 LYS HE2 H 123.864 -3.403 3.570 1.00 . A A . 34 LYS HE2 1 1
7 17812 1 1 34 LYS HE3 H 124.865 -3.612 5.004 1.00 . A A . 34 LYS HE3 1 1
7 17813 1 1 34 LYS HG2 H 123.676 -0.610 3.494 1.00 . A A . 34 LYS HG2 1 1
7 17814 1 1 34 LYS HG3 H 124.455 -1.196 2.026 1.00 . A A . 34 LYS HG3 1 1
7 17815 1 1 34 LYS HZ1 H 122.444 -2.096 4.659 1.00 . A A . 34 LYS HZ1 1 1
7 17816 1 1 34 LYS HZ2 H 123.677 -1.233 5.448 1.00 . A A . 34 LYS HZ2 1 1
7 17817 1 1 34 LYS HZ3 H 123.143 -2.719 6.074 1.00 . A A . 34 LYS HZ3 1 1
7 17818 1 1 34 LYS N N 127.464 1.469 2.074 1.00 . A A . 34 LYS N 1 1
7 17819 1 1 34 LYS NZ N 123.326 -2.182 5.204 1.00 . A A . 34 LYS NZ 1 1
7 17820 1 1 34 LYS O O 127.149 -1.894 1.256 1.00 . A A . 34 LYS O 1 1
7 17821 1 1 35 GLU C C 127.715 -1.303 -1.657 1.00 . A A . 35 GLU C 1 1
7 17822 1 1 35 GLU CA C 126.331 -0.911 -1.150 1.00 . A A . 35 GLU CA 1 1
7 17823 1 1 35 GLU CB C 125.550 -0.100 -2.167 1.00 . A A . 35 GLU CB 1 1
7 17824 1 1 35 GLU CD C 123.432 -1.344 -1.650 1.00 . A A . 35 GLU CD 1 1
7 17825 1 1 35 GLU CG C 124.115 0.020 -1.647 1.00 . A A . 35 GLU CG 1 1
7 17826 1 1 35 GLU H H 126.158 0.801 0.069 1.00 . A A . 35 GLU H 1 1
7 17827 1 1 35 GLU HA H 125.785 -1.818 -0.946 1.00 . A A . 35 GLU HA 1 1
7 17828 1 1 35 GLU HB2 H 125.991 0.881 -2.272 1.00 . A A . 35 GLU HB2 1 1
7 17829 1 1 35 GLU HB3 H 125.548 -0.608 -3.120 1.00 . A A . 35 GLU HB3 1 1
7 17830 1 1 35 GLU HG2 H 124.152 0.379 -0.619 1.00 . A A . 35 GLU HG2 1 1
7 17831 1 1 35 GLU HG3 H 123.556 0.711 -2.260 1.00 . A A . 35 GLU HG3 1 1
7 17832 1 1 35 GLU N N 126.405 -0.149 0.072 1.00 . A A . 35 GLU N 1 1
7 17833 1 1 35 GLU O O 127.888 -2.408 -2.160 1.00 . A A . 35 GLU O 1 1
7 17834 1 1 35 GLU OE1 O 123.941 -2.238 -2.308 1.00 . A A . 35 GLU OE1 1 1
7 17835 1 1 35 GLU OE2 O 122.412 -1.476 -0.995 1.00 . A A . 35 GLU OE2 1 1
7 17836 1 1 36 LEU C C 130.634 -1.931 -1.151 1.00 . A A . 36 LEU C 1 1
7 17837 1 1 36 LEU CA C 130.054 -0.788 -1.971 1.00 . A A . 36 LEU CA 1 1
7 17838 1 1 36 LEU CB C 131.016 0.406 -1.894 1.00 . A A . 36 LEU CB 1 1
7 17839 1 1 36 LEU CD1 C 131.493 2.729 -2.673 1.00 . A A . 36 LEU CD1 1 1
7 17840 1 1 36 LEU CD2 C 130.940 0.945 -4.351 1.00 . A A . 36 LEU CD2 1 1
7 17841 1 1 36 LEU CG C 130.644 1.476 -2.926 1.00 . A A . 36 LEU CG 1 1
7 17842 1 1 36 LEU H H 128.552 0.451 -1.097 1.00 . A A . 36 LEU H 1 1
7 17843 1 1 36 LEU HA H 129.985 -1.108 -2.997 1.00 . A A . 36 LEU HA 1 1
7 17844 1 1 36 LEU HB2 H 130.968 0.835 -0.903 1.00 . A A . 36 LEU HB2 1 1
7 17845 1 1 36 LEU HB3 H 132.023 0.064 -2.083 1.00 . A A . 36 LEU HB3 1 1
7 17846 1 1 36 LEU HD11 H 132.493 2.567 -3.052 1.00 . A A . 36 LEU HD11 1 1
7 17847 1 1 36 LEU HD12 H 131.539 2.927 -1.612 1.00 . A A . 36 LEU HD12 1 1
7 17848 1 1 36 LEU HD13 H 131.049 3.573 -3.179 1.00 . A A . 36 LEU HD13 1 1
7 17849 1 1 36 LEU HD21 H 131.432 -0.015 -4.299 1.00 . A A . 36 LEU HD21 1 1
7 17850 1 1 36 LEU HD22 H 131.586 1.635 -4.878 1.00 . A A . 36 LEU HD22 1 1
7 17851 1 1 36 LEU HD23 H 130.012 0.842 -4.894 1.00 . A A . 36 LEU HD23 1 1
7 17852 1 1 36 LEU HG H 129.596 1.722 -2.836 1.00 . A A . 36 LEU HG 1 1
7 17853 1 1 36 LEU N N 128.713 -0.422 -1.515 1.00 . A A . 36 LEU N 1 1
7 17854 1 1 36 LEU O O 131.155 -2.890 -1.712 1.00 . A A . 36 LEU O 1 1
7 17855 1 1 37 LEU C C 130.232 -4.178 0.863 1.00 . A A . 37 LEU C 1 1
7 17856 1 1 37 LEU CA C 131.065 -2.918 1.011 1.00 . A A . 37 LEU CA 1 1
7 17857 1 1 37 LEU CB C 131.074 -2.485 2.482 1.00 . A A . 37 LEU CB 1 1
7 17858 1 1 37 LEU CD1 C 131.999 -0.862 4.141 1.00 . A A . 37 LEU CD1 1 1
7 17859 1 1 37 LEU CD2 C 133.358 -1.514 2.152 1.00 . A A . 37 LEU CD2 1 1
7 17860 1 1 37 LEU CG C 131.939 -1.233 2.657 1.00 . A A . 37 LEU CG 1 1
7 17861 1 1 37 LEU H H 130.101 -1.062 0.591 1.00 . A A . 37 LEU H 1 1
7 17862 1 1 37 LEU HA H 132.076 -3.135 0.704 1.00 . A A . 37 LEU HA 1 1
7 17863 1 1 37 LEU HB2 H 130.064 -2.270 2.798 1.00 . A A . 37 LEU HB2 1 1
7 17864 1 1 37 LEU HB3 H 131.477 -3.284 3.087 1.00 . A A . 37 LEU HB3 1 1
7 17865 1 1 37 LEU HD11 H 130.999 -0.686 4.509 1.00 . A A . 37 LEU HD11 1 1
7 17866 1 1 37 LEU HD12 H 132.591 0.032 4.263 1.00 . A A . 37 LEU HD12 1 1
7 17867 1 1 37 LEU HD13 H 132.449 -1.669 4.697 1.00 . A A . 37 LEU HD13 1 1
7 17868 1 1 37 LEU HD21 H 133.403 -1.335 1.089 1.00 . A A . 37 LEU HD21 1 1
7 17869 1 1 37 LEU HD22 H 133.616 -2.543 2.356 1.00 . A A . 37 LEU HD22 1 1
7 17870 1 1 37 LEU HD23 H 134.057 -0.861 2.656 1.00 . A A . 37 LEU HD23 1 1
7 17871 1 1 37 LEU HG H 131.508 -0.416 2.097 1.00 . A A . 37 LEU HG 1 1
7 17872 1 1 37 LEU N N 130.535 -1.844 0.176 1.00 . A A . 37 LEU N 1 1
7 17873 1 1 37 LEU O O 130.759 -5.289 0.776 1.00 . A A . 37 LEU O 1 1
7 17874 1 1 38 GLN C C 128.132 -5.824 -0.613 1.00 . A A . 38 GLN C 1 1
7 17875 1 1 38 GLN CA C 127.990 -5.094 0.712 1.00 . A A . 38 GLN CA 1 1
7 17876 1 1 38 GLN CB C 126.567 -4.563 0.861 1.00 . A A . 38 GLN CB 1 1
7 17877 1 1 38 GLN CD C 124.166 -5.214 1.085 1.00 . A A . 38 GLN CD 1 1
7 17878 1 1 38 GLN CG C 125.584 -5.722 0.849 1.00 . A A . 38 GLN CG 1 1
7 17879 1 1 38 GLN H H 128.570 -3.074 0.914 1.00 . A A . 38 GLN H 1 1
7 17880 1 1 38 GLN HA H 128.176 -5.793 1.512 1.00 . A A . 38 GLN HA 1 1
7 17881 1 1 38 GLN HB2 H 126.484 -4.036 1.792 1.00 . A A . 38 GLN HB2 1 1
7 17882 1 1 38 GLN HB3 H 126.344 -3.894 0.044 1.00 . A A . 38 GLN HB3 1 1
7 17883 1 1 38 GLN HE21 H 123.320 -6.980 0.753 1.00 . A A . 38 GLN HE21 1 1
7 17884 1 1 38 GLN HE22 H 122.247 -5.721 1.133 1.00 . A A . 38 GLN HE22 1 1
7 17885 1 1 38 GLN HG2 H 125.631 -6.198 -0.108 1.00 . A A . 38 GLN HG2 1 1
7 17886 1 1 38 GLN HG3 H 125.850 -6.431 1.613 1.00 . A A . 38 GLN HG3 1 1
7 17887 1 1 38 GLN N N 128.920 -3.985 0.838 1.00 . A A . 38 GLN N 1 1
7 17888 1 1 38 GLN NE2 N 123.161 -6.040 0.982 1.00 . A A . 38 GLN NE2 1 1
7 17889 1 1 38 GLN O O 128.065 -7.051 -0.665 1.00 . A A . 38 GLN O 1 1
7 17890 1 1 38 GLN OE1 O 123.970 -4.034 1.374 1.00 . A A . 38 GLN OE1 1 1
7 17891 1 1 39 THR C C 129.845 -6.153 -3.294 1.00 . A A . 39 THR C 1 1
7 17892 1 1 39 THR CA C 128.423 -5.684 -3.000 1.00 . A A . 39 THR CA 1 1
7 17893 1 1 39 THR CB C 127.957 -4.703 -4.084 1.00 . A A . 39 THR CB 1 1
7 17894 1 1 39 THR CG2 C 129.080 -3.721 -4.429 1.00 . A A . 39 THR CG2 1 1
7 17895 1 1 39 THR H H 128.332 -4.096 -1.602 1.00 . A A . 39 THR H 1 1
7 17896 1 1 39 THR HA H 127.769 -6.544 -3.024 1.00 . A A . 39 THR HA 1 1
7 17897 1 1 39 THR HB H 127.103 -4.151 -3.724 1.00 . A A . 39 THR HB 1 1
7 17898 1 1 39 THR HG1 H 128.132 -6.221 -5.287 1.00 . A A . 39 THR HG1 1 1
7 17899 1 1 39 THR HG21 H 129.861 -4.239 -4.965 1.00 . A A . 39 THR HG21 1 1
7 17900 1 1 39 THR HG22 H 129.483 -3.302 -3.520 1.00 . A A . 39 THR HG22 1 1
7 17901 1 1 39 THR HG23 H 128.685 -2.927 -5.046 1.00 . A A . 39 THR HG23 1 1
7 17902 1 1 39 THR N N 128.303 -5.072 -1.689 1.00 . A A . 39 THR N 1 1
7 17903 1 1 39 THR O O 130.044 -7.256 -3.807 1.00 . A A . 39 THR O 1 1
7 17904 1 1 39 THR OG1 O 127.590 -5.429 -5.249 1.00 . A A . 39 THR OG1 1 1
7 17905 1 1 40 GLU C C 132.707 -6.759 -2.339 1.00 . A A . 40 GLU C 1 1
7 17906 1 1 40 GLU CA C 132.218 -5.675 -3.291 1.00 . A A . 40 GLU CA 1 1
7 17907 1 1 40 GLU CB C 133.121 -4.450 -3.125 1.00 . A A . 40 GLU CB 1 1
7 17908 1 1 40 GLU CD C 132.917 -3.859 -5.547 1.00 . A A . 40 GLU CD 1 1
7 17909 1 1 40 GLU CG C 132.732 -3.360 -4.126 1.00 . A A . 40 GLU CG 1 1
7 17910 1 1 40 GLU H H 130.633 -4.431 -2.617 1.00 . A A . 40 GLU H 1 1
7 17911 1 1 40 GLU HA H 132.289 -6.032 -4.305 1.00 . A A . 40 GLU HA 1 1
7 17912 1 1 40 GLU HB2 H 133.029 -4.068 -2.122 1.00 . A A . 40 GLU HB2 1 1
7 17913 1 1 40 GLU HB3 H 134.146 -4.742 -3.301 1.00 . A A . 40 GLU HB3 1 1
7 17914 1 1 40 GLU HG2 H 131.698 -3.089 -3.975 1.00 . A A . 40 GLU HG2 1 1
7 17915 1 1 40 GLU HG3 H 133.353 -2.492 -3.969 1.00 . A A . 40 GLU HG3 1 1
7 17916 1 1 40 GLU N N 130.835 -5.308 -3.003 1.00 . A A . 40 GLU N 1 1
7 17917 1 1 40 GLU O O 133.485 -7.632 -2.724 1.00 . A A . 40 GLU O 1 1
7 17918 1 1 40 GLU OE1 O 133.610 -4.846 -5.716 1.00 . A A . 40 GLU OE1 1 1
7 17919 1 1 40 GLU OE2 O 132.367 -3.243 -6.445 1.00 . A A . 40 GLU OE2 1 1
7 17920 1 1 41 LEU C C 131.415 -8.350 0.523 1.00 . A A . 41 LEU C 1 1
7 17921 1 1 41 LEU CA C 132.638 -7.680 -0.088 1.00 . A A . 41 LEU CA 1 1
7 17922 1 1 41 LEU CB C 133.460 -7.015 1.011 1.00 . A A . 41 LEU CB 1 1
7 17923 1 1 41 LEU CD1 C 134.897 -5.519 -0.439 1.00 . A A . 41 LEU CD1 1 1
7 17924 1 1 41 LEU CD2 C 135.780 -6.428 1.725 1.00 . A A . 41 LEU CD2 1 1
7 17925 1 1 41 LEU CG C 134.888 -6.726 0.516 1.00 . A A . 41 LEU CG 1 1
7 17926 1 1 41 LEU H H 131.624 -5.978 -0.844 1.00 . A A . 41 LEU H 1 1
7 17927 1 1 41 LEU HA H 133.244 -8.441 -0.558 1.00 . A A . 41 LEU HA 1 1
7 17928 1 1 41 LEU HB2 H 132.983 -6.093 1.308 1.00 . A A . 41 LEU HB2 1 1
7 17929 1 1 41 LEU HB3 H 133.507 -7.680 1.855 1.00 . A A . 41 LEU HB3 1 1
7 17930 1 1 41 LEU HD11 H 134.895 -5.871 -1.458 1.00 . A A . 41 LEU HD11 1 1
7 17931 1 1 41 LEU HD12 H 135.787 -4.927 -0.271 1.00 . A A . 41 LEU HD12 1 1
7 17932 1 1 41 LEU HD13 H 134.026 -4.907 -0.268 1.00 . A A . 41 LEU HD13 1 1
7 17933 1 1 41 LEU HD21 H 136.067 -7.355 2.199 1.00 . A A . 41 LEU HD21 1 1
7 17934 1 1 41 LEU HD22 H 135.237 -5.818 2.429 1.00 . A A . 41 LEU HD22 1 1
7 17935 1 1 41 LEU HD23 H 136.664 -5.901 1.400 1.00 . A A . 41 LEU HD23 1 1
7 17936 1 1 41 LEU HG H 135.269 -7.592 -0.002 1.00 . A A . 41 LEU HG 1 1
7 17937 1 1 41 LEU N N 132.245 -6.698 -1.094 1.00 . A A . 41 LEU N 1 1
7 17938 1 1 41 LEU O O 131.302 -8.444 1.748 1.00 . A A . 41 LEU O 1 1
7 17939 1 1 42 SER C C 129.645 -10.606 1.088 1.00 . A A . 42 SER C 1 1
7 17940 1 1 42 SER CA C 129.292 -9.444 0.173 1.00 . A A . 42 SER CA 1 1
7 17941 1 1 42 SER CB C 128.453 -9.952 -1.000 1.00 . A A . 42 SER CB 1 1
7 17942 1 1 42 SER H H 130.636 -8.697 -1.285 1.00 . A A . 42 SER H 1 1
7 17943 1 1 42 SER HA H 128.714 -8.725 0.731 1.00 . A A . 42 SER HA 1 1
7 17944 1 1 42 SER HB2 H 128.279 -9.148 -1.695 1.00 . A A . 42 SER HB2 1 1
7 17945 1 1 42 SER HB3 H 128.986 -10.749 -1.502 1.00 . A A . 42 SER HB3 1 1
7 17946 1 1 42 SER HG H 127.312 -11.357 -0.287 1.00 . A A . 42 SER HG 1 1
7 17947 1 1 42 SER N N 130.501 -8.803 -0.320 1.00 . A A . 42 SER N 1 1
7 17948 1 1 42 SER O O 128.922 -10.896 2.038 1.00 . A A . 42 SER O 1 1
7 17949 1 1 42 SER OG O 127.207 -10.430 -0.513 1.00 . A A . 42 SER OG 1 1
7 17950 1 1 43 GLY C C 132.003 -11.971 2.822 1.00 . A A . 43 GLY C 1 1
7 17951 1 1 43 GLY CA C 131.187 -12.402 1.600 1.00 . A A . 43 GLY CA 1 1
7 17952 1 1 43 GLY H H 131.290 -10.995 0.021 1.00 . A A . 43 GLY H 1 1
7 17953 1 1 43 GLY HA2 H 130.316 -12.946 1.935 1.00 . A A . 43 GLY HA2 1 1
7 17954 1 1 43 GLY HA3 H 131.792 -13.056 0.989 1.00 . A A . 43 GLY HA3 1 1
7 17955 1 1 43 GLY N N 130.754 -11.269 0.794 1.00 . A A . 43 GLY N 1 1
7 17956 1 1 43 GLY O O 131.619 -12.240 3.960 1.00 . A A . 43 GLY O 1 1
7 17957 1 1 44 PHE C C 133.366 -9.973 4.663 1.00 . A A . 44 PHE C 1 1
7 17958 1 1 44 PHE CA C 134.040 -10.925 3.665 1.00 . A A . 44 PHE CA 1 1
7 17959 1 1 44 PHE CB C 135.266 -10.235 3.071 1.00 . A A . 44 PHE CB 1 1
7 17960 1 1 44 PHE CD1 C 136.962 -12.091 2.911 1.00 . A A . 44 PHE CD1 1 1
7 17961 1 1 44 PHE CD2 C 135.891 -11.313 0.881 1.00 . A A . 44 PHE CD2 1 1
7 17962 1 1 44 PHE CE1 C 137.696 -13.023 2.168 1.00 . A A . 44 PHE CE1 1 1
7 17963 1 1 44 PHE CE2 C 136.625 -12.246 0.137 1.00 . A A . 44 PHE CE2 1 1
7 17964 1 1 44 PHE CG C 136.061 -11.237 2.269 1.00 . A A . 44 PHE CG 1 1
7 17965 1 1 44 PHE CZ C 137.528 -13.100 0.781 1.00 . A A . 44 PHE CZ 1 1
7 17966 1 1 44 PHE H H 133.423 -11.182 1.649 1.00 . A A . 44 PHE H 1 1
7 17967 1 1 44 PHE HA H 134.375 -11.802 4.189 1.00 . A A . 44 PHE HA 1 1
7 17968 1 1 44 PHE HB2 H 134.948 -9.427 2.428 1.00 . A A . 44 PHE HB2 1 1
7 17969 1 1 44 PHE HB3 H 135.881 -9.843 3.867 1.00 . A A . 44 PHE HB3 1 1
7 17970 1 1 44 PHE HD1 H 137.091 -12.033 3.982 1.00 . A A . 44 PHE HD1 1 1
7 17971 1 1 44 PHE HD2 H 135.196 -10.653 0.384 1.00 . A A . 44 PHE HD2 1 1
7 17972 1 1 44 PHE HE1 H 138.392 -13.682 2.665 1.00 . A A . 44 PHE HE1 1 1
7 17973 1 1 44 PHE HE2 H 136.495 -12.305 -0.935 1.00 . A A . 44 PHE HE2 1 1
7 17974 1 1 44 PHE HZ H 138.094 -13.819 0.207 1.00 . A A . 44 PHE HZ 1 1
7 17975 1 1 44 PHE N N 133.151 -11.341 2.577 1.00 . A A . 44 PHE N 1 1
7 17976 1 1 44 PHE O O 133.512 -10.129 5.875 1.00 . A A . 44 PHE O 1 1
7 17977 1 1 45 LEU C C 130.491 -8.330 5.247 1.00 . A A . 45 LEU C 1 1
7 17978 1 1 45 LEU CA C 131.958 -7.995 4.989 1.00 . A A . 45 LEU CA 1 1
7 17979 1 1 45 LEU CB C 132.097 -6.586 4.401 1.00 . A A . 45 LEU CB 1 1
7 17980 1 1 45 LEU CD1 C 134.583 -6.897 4.726 1.00 . A A . 45 LEU CD1 1 1
7 17981 1 1 45 LEU CD2 C 133.665 -4.643 4.136 1.00 . A A . 45 LEU CD2 1 1
7 17982 1 1 45 LEU CG C 133.400 -5.940 4.908 1.00 . A A . 45 LEU CG 1 1
7 17983 1 1 45 LEU H H 132.570 -8.907 3.170 1.00 . A A . 45 LEU H 1 1
7 17984 1 1 45 LEU HA H 132.451 -7.997 5.952 1.00 . A A . 45 LEU HA 1 1
7 17985 1 1 45 LEU HB2 H 132.116 -6.649 3.326 1.00 . A A . 45 LEU HB2 1 1
7 17986 1 1 45 LEU HB3 H 131.258 -5.981 4.710 1.00 . A A . 45 LEU HB3 1 1
7 17987 1 1 45 LEU HD11 H 134.436 -7.496 3.847 1.00 . A A . 45 LEU HD11 1 1
7 17988 1 1 45 LEU HD12 H 134.657 -7.543 5.589 1.00 . A A . 45 LEU HD12 1 1
7 17989 1 1 45 LEU HD13 H 135.496 -6.329 4.627 1.00 . A A . 45 LEU HD13 1 1
7 17990 1 1 45 LEU HD21 H 134.722 -4.420 4.157 1.00 . A A . 45 LEU HD21 1 1
7 17991 1 1 45 LEU HD22 H 133.119 -3.836 4.598 1.00 . A A . 45 LEU HD22 1 1
7 17992 1 1 45 LEU HD23 H 133.342 -4.755 3.113 1.00 . A A . 45 LEU HD23 1 1
7 17993 1 1 45 LEU HG H 133.293 -5.711 5.958 1.00 . A A . 45 LEU HG 1 1
7 17994 1 1 45 LEU N N 132.643 -8.984 4.147 1.00 . A A . 45 LEU N 1 1
7 17995 1 1 45 LEU O O 129.815 -7.567 5.929 1.00 . A A . 45 LEU O 1 1
7 17996 1 1 46 ASP C C 127.895 -9.145 5.987 1.00 . A A . 46 ASP C 1 1
7 17997 1 1 46 ASP CA C 128.587 -9.822 4.797 1.00 . A A . 46 ASP CA 1 1
7 17998 1 1 46 ASP CB C 128.500 -11.344 4.956 1.00 . A A . 46 ASP CB 1 1
7 17999 1 1 46 ASP CG C 129.227 -11.787 6.225 1.00 . A A . 46 ASP CG 1 1
7 18000 1 1 46 ASP H H 130.595 -9.973 4.105 1.00 . A A . 46 ASP H 1 1
7 18001 1 1 46 ASP HA H 128.067 -9.545 3.893 1.00 . A A . 46 ASP HA 1 1
7 18002 1 1 46 ASP HB2 H 127.463 -11.639 5.018 1.00 . A A . 46 ASP HB2 1 1
7 18003 1 1 46 ASP HB3 H 128.956 -11.822 4.103 1.00 . A A . 46 ASP HB3 1 1
7 18004 1 1 46 ASP N N 130.002 -9.429 4.666 1.00 . A A . 46 ASP N 1 1
7 18005 1 1 46 ASP O O 127.646 -9.752 7.029 1.00 . A A . 46 ASP O 1 1
7 18006 1 1 46 ASP OD1 O 129.573 -10.931 7.021 1.00 . A A . 46 ASP OD1 1 1
7 18007 1 1 46 ASP OD2 O 129.447 -12.978 6.369 1.00 . A A . 46 ASP OD2 1 1
7 18008 1 1 47 ALA C C 125.489 -7.477 7.035 1.00 . A A . 47 ALA C 1 1
7 18009 1 1 47 ALA CA C 126.926 -7.031 6.789 1.00 . A A . 47 ALA CA 1 1
7 18010 1 1 47 ALA CB C 126.932 -5.571 6.333 1.00 . A A . 47 ALA CB 1 1
7 18011 1 1 47 ALA H H 127.820 -7.457 4.924 1.00 . A A . 47 ALA H 1 1
7 18012 1 1 47 ALA HA H 127.474 -7.102 7.715 1.00 . A A . 47 ALA HA 1 1
7 18013 1 1 47 ALA HB1 H 126.515 -5.502 5.339 1.00 . A A . 47 ALA HB1 1 1
7 18014 1 1 47 ALA HB2 H 127.947 -5.201 6.323 1.00 . A A . 47 ALA HB2 1 1
7 18015 1 1 47 ALA HB3 H 126.340 -4.978 7.014 1.00 . A A . 47 ALA HB3 1 1
7 18016 1 1 47 ALA N N 127.589 -7.863 5.786 1.00 . A A . 47 ALA N 1 1
7 18017 1 1 47 ALA O O 124.865 -7.067 8.015 1.00 . A A . 47 ALA O 1 1
7 18018 1 1 48 GLN C C 123.329 -9.373 7.620 1.00 . A A . 48 GLN C 1 1
7 18019 1 1 48 GLN CA C 123.570 -8.736 6.262 1.00 . A A . 48 GLN CA 1 1
7 18020 1 1 48 GLN CB C 123.261 -9.767 5.176 1.00 . A A . 48 GLN CB 1 1
7 18021 1 1 48 GLN CD C 123.057 -10.129 2.709 1.00 . A A . 48 GLN CD 1 1
7 18022 1 1 48 GLN CG C 123.313 -9.097 3.802 1.00 . A A . 48 GLN CG 1 1
7 18023 1 1 48 GLN H H 125.481 -8.566 5.355 1.00 . A A . 48 GLN H 1 1
7 18024 1 1 48 GLN HA H 122.909 -7.892 6.143 1.00 . A A . 48 GLN HA 1 1
7 18025 1 1 48 GLN HB2 H 123.997 -10.557 5.218 1.00 . A A . 48 GLN HB2 1 1
7 18026 1 1 48 GLN HB3 H 122.281 -10.184 5.344 1.00 . A A . 48 GLN HB3 1 1
7 18027 1 1 48 GLN HE21 H 122.671 -8.772 1.313 1.00 . A A . 48 GLN HE21 1 1
7 18028 1 1 48 GLN HE22 H 122.577 -10.387 0.799 1.00 . A A . 48 GLN HE22 1 1
7 18029 1 1 48 GLN HG2 H 122.558 -8.326 3.750 1.00 . A A . 48 GLN HG2 1 1
7 18030 1 1 48 GLN HG3 H 124.287 -8.656 3.655 1.00 . A A . 48 GLN HG3 1 1
7 18031 1 1 48 GLN N N 124.951 -8.287 6.132 1.00 . A A . 48 GLN N 1 1
7 18032 1 1 48 GLN NE2 N 122.742 -9.729 1.507 1.00 . A A . 48 GLN NE2 1 1
7 18033 1 1 48 GLN O O 122.255 -9.221 8.202 1.00 . A A . 48 GLN O 1 1
7 18034 1 1 48 GLN OE1 O 123.147 -11.332 2.956 1.00 . A A . 48 GLN OE1 1 1
7 18035 1 1 49 LYS C C 123.910 -9.667 10.480 1.00 . A A . 49 LYS C 1 1
7 18036 1 1 49 LYS CA C 124.190 -10.716 9.422 1.00 . A A . 49 LYS CA 1 1
7 18037 1 1 49 LYS CB C 125.472 -11.444 9.746 1.00 . A A . 49 LYS CB 1 1
7 18038 1 1 49 LYS CD C 126.840 -13.374 8.991 1.00 . A A . 49 LYS CD 1 1
7 18039 1 1 49 LYS CE C 127.034 -14.283 7.800 1.00 . A A . 49 LYS CE 1 1
7 18040 1 1 49 LYS CG C 125.650 -12.492 8.674 1.00 . A A . 49 LYS CG 1 1
7 18041 1 1 49 LYS H H 125.163 -10.164 7.626 1.00 . A A . 49 LYS H 1 1
7 18042 1 1 49 LYS HA H 123.382 -11.432 9.385 1.00 . A A . 49 LYS HA 1 1
7 18043 1 1 49 LYS HB2 H 126.303 -10.753 9.735 1.00 . A A . 49 LYS HB2 1 1
7 18044 1 1 49 LYS HB3 H 125.395 -11.920 10.712 1.00 . A A . 49 LYS HB3 1 1
7 18045 1 1 49 LYS HD2 H 127.720 -12.765 9.145 1.00 . A A . 49 LYS HD2 1 1
7 18046 1 1 49 LYS HD3 H 126.639 -13.965 9.871 1.00 . A A . 49 LYS HD3 1 1
7 18047 1 1 49 LYS HE2 H 126.092 -14.753 7.568 1.00 . A A . 49 LYS HE2 1 1
7 18048 1 1 49 LYS HE3 H 127.351 -13.685 6.960 1.00 . A A . 49 LYS HE3 1 1
7 18049 1 1 49 LYS HG2 H 124.754 -13.092 8.605 1.00 . A A . 49 LYS HG2 1 1
7 18050 1 1 49 LYS HG3 H 125.818 -12.001 7.727 1.00 . A A . 49 LYS HG3 1 1
7 18051 1 1 49 LYS HZ1 H 128.748 -15.369 7.328 1.00 . A A . 49 LYS HZ1 1 1
7 18052 1 1 49 LYS HZ2 H 127.597 -16.242 8.223 1.00 . A A . 49 LYS HZ2 1 1
7 18053 1 1 49 LYS HZ3 H 128.556 -15.066 8.986 1.00 . A A . 49 LYS HZ3 1 1
7 18054 1 1 49 LYS N N 124.324 -10.077 8.127 1.00 . A A . 49 LYS N 1 1
7 18055 1 1 49 LYS NZ N 128.061 -15.318 8.108 1.00 . A A . 49 LYS NZ 1 1
7 18056 1 1 49 LYS O O 123.143 -9.888 11.418 1.00 . A A . 49 LYS O 1 1
7 18057 1 1 50 ASP C C 124.214 -6.078 10.482 1.00 . A A . 50 ASP C 1 1
7 18058 1 1 50 ASP CA C 124.374 -7.399 11.234 1.00 . A A . 50 ASP CA 1 1
7 18059 1 1 50 ASP CB C 125.583 -7.306 12.168 1.00 . A A . 50 ASP CB 1 1
7 18060 1 1 50 ASP CG C 125.641 -8.532 13.072 1.00 . A A . 50 ASP CG 1 1
7 18061 1 1 50 ASP H H 125.142 -8.421 9.527 1.00 . A A . 50 ASP H 1 1
7 18062 1 1 50 ASP HA H 123.489 -7.570 11.830 1.00 . A A . 50 ASP HA 1 1
7 18063 1 1 50 ASP HB2 H 126.488 -7.247 11.581 1.00 . A A . 50 ASP HB2 1 1
7 18064 1 1 50 ASP HB3 H 125.495 -6.419 12.777 1.00 . A A . 50 ASP HB3 1 1
7 18065 1 1 50 ASP N N 124.545 -8.516 10.304 1.00 . A A . 50 ASP N 1 1
7 18066 1 1 50 ASP O O 125.195 -5.384 10.216 1.00 . A A . 50 ASP O 1 1
7 18067 1 1 50 ASP OD1 O 124.657 -9.250 13.127 1.00 . A A . 50 ASP OD1 1 1
7 18068 1 1 50 ASP OD2 O 126.668 -8.736 13.697 1.00 . A A . 50 ASP OD2 1 1
7 18069 1 1 51 VAL C C 123.160 -3.269 10.257 1.00 . A A . 51 VAL C 1 1
7 18070 1 1 51 VAL CA C 122.693 -4.477 9.455 1.00 . A A . 51 VAL CA 1 1
7 18071 1 1 51 VAL CB C 121.184 -4.357 9.228 1.00 . A A . 51 VAL CB 1 1
7 18072 1 1 51 VAL CG1 C 120.843 -2.926 8.819 1.00 . A A . 51 VAL CG1 1 1
7 18073 1 1 51 VAL CG2 C 120.758 -5.319 8.117 1.00 . A A . 51 VAL CG2 1 1
7 18074 1 1 51 VAL H H 122.228 -6.316 10.408 1.00 . A A . 51 VAL H 1 1
7 18075 1 1 51 VAL HA H 123.191 -4.486 8.498 1.00 . A A . 51 VAL HA 1 1
7 18076 1 1 51 VAL HB H 120.662 -4.605 10.141 1.00 . A A . 51 VAL HB 1 1
7 18077 1 1 51 VAL HG11 H 119.846 -2.893 8.407 1.00 . A A . 51 VAL HG11 1 1
7 18078 1 1 51 VAL HG12 H 121.552 -2.581 8.082 1.00 . A A . 51 VAL HG12 1 1
7 18079 1 1 51 VAL HG13 H 120.894 -2.287 9.696 1.00 . A A . 51 VAL HG13 1 1
7 18080 1 1 51 VAL HG21 H 121.106 -6.315 8.348 1.00 . A A . 51 VAL HG21 1 1
7 18081 1 1 51 VAL HG22 H 121.184 -4.997 7.178 1.00 . A A . 51 VAL HG22 1 1
7 18082 1 1 51 VAL HG23 H 119.680 -5.324 8.039 1.00 . A A . 51 VAL HG23 1 1
7 18083 1 1 51 VAL N N 122.972 -5.729 10.160 1.00 . A A . 51 VAL N 1 1
7 18084 1 1 51 VAL O O 123.745 -2.330 9.717 1.00 . A A . 51 VAL O 1 1
7 18085 1 1 52 ASP C C 124.742 -1.966 12.439 1.00 . A A . 52 ASP C 1 1
7 18086 1 1 52 ASP CA C 123.238 -2.223 12.443 1.00 . A A . 52 ASP CA 1 1
7 18087 1 1 52 ASP CB C 122.758 -2.559 13.847 1.00 . A A . 52 ASP CB 1 1
7 18088 1 1 52 ASP CG C 121.234 -2.539 13.895 1.00 . A A . 52 ASP CG 1 1
7 18089 1 1 52 ASP H H 122.398 -4.081 11.902 1.00 . A A . 52 ASP H 1 1
7 18090 1 1 52 ASP HA H 122.736 -1.325 12.117 1.00 . A A . 52 ASP HA 1 1
7 18091 1 1 52 ASP HB2 H 123.109 -3.541 14.110 1.00 . A A . 52 ASP HB2 1 1
7 18092 1 1 52 ASP HB3 H 123.147 -1.833 14.539 1.00 . A A . 52 ASP HB3 1 1
7 18093 1 1 52 ASP N N 122.877 -3.305 11.543 1.00 . A A . 52 ASP N 1 1
7 18094 1 1 52 ASP O O 125.186 -0.834 12.634 1.00 . A A . 52 ASP O 1 1
7 18095 1 1 52 ASP OD1 O 120.637 -2.072 12.939 1.00 . A A . 52 ASP OD1 1 1
7 18096 1 1 52 ASP OD2 O 120.687 -2.993 14.886 1.00 . A A . 52 ASP OD2 1 1
7 18097 1 1 53 ALA C C 127.462 -1.878 11.237 1.00 . A A . 53 ALA C 1 1
7 18098 1 1 53 ALA CA C 126.974 -2.904 12.260 1.00 . A A . 53 ALA CA 1 1
7 18099 1 1 53 ALA CB C 127.606 -4.263 11.953 1.00 . A A . 53 ALA CB 1 1
7 18100 1 1 53 ALA H H 125.111 -3.905 12.122 1.00 . A A . 53 ALA H 1 1
7 18101 1 1 53 ALA HA H 127.290 -2.595 13.244 1.00 . A A . 53 ALA HA 1 1
7 18102 1 1 53 ALA HB1 H 127.305 -4.584 10.966 1.00 . A A . 53 ALA HB1 1 1
7 18103 1 1 53 ALA HB2 H 127.275 -4.987 12.682 1.00 . A A . 53 ALA HB2 1 1
7 18104 1 1 53 ALA HB3 H 128.681 -4.178 11.992 1.00 . A A . 53 ALA HB3 1 1
7 18105 1 1 53 ALA N N 125.520 -3.024 12.250 1.00 . A A . 53 ALA N 1 1
7 18106 1 1 53 ALA O O 128.492 -1.233 11.444 1.00 . A A . 53 ALA O 1 1
7 18107 1 1 54 VAL C C 127.248 0.642 9.723 1.00 . A A . 54 VAL C 1 1
7 18108 1 1 54 VAL CA C 127.138 -0.756 9.119 1.00 . A A . 54 VAL CA 1 1
7 18109 1 1 54 VAL CB C 126.125 -0.750 7.977 1.00 . A A . 54 VAL CB 1 1
7 18110 1 1 54 VAL CG1 C 126.419 0.417 7.035 1.00 . A A . 54 VAL CG1 1 1
7 18111 1 1 54 VAL CG2 C 126.237 -2.065 7.212 1.00 . A A . 54 VAL CG2 1 1
7 18112 1 1 54 VAL H H 125.918 -2.250 10.010 1.00 . A A . 54 VAL H 1 1
7 18113 1 1 54 VAL HA H 128.100 -1.041 8.720 1.00 . A A . 54 VAL HA 1 1
7 18114 1 1 54 VAL HB H 125.125 -0.654 8.371 1.00 . A A . 54 VAL HB 1 1
7 18115 1 1 54 VAL HG11 H 127.464 0.409 6.767 1.00 . A A . 54 VAL HG11 1 1
7 18116 1 1 54 VAL HG12 H 126.183 1.350 7.529 1.00 . A A . 54 VAL HG12 1 1
7 18117 1 1 54 VAL HG13 H 125.818 0.320 6.145 1.00 . A A . 54 VAL HG13 1 1
7 18118 1 1 54 VAL HG21 H 127.052 -2.004 6.506 1.00 . A A . 54 VAL HG21 1 1
7 18119 1 1 54 VAL HG22 H 125.315 -2.248 6.690 1.00 . A A . 54 VAL HG22 1 1
7 18120 1 1 54 VAL HG23 H 126.423 -2.872 7.907 1.00 . A A . 54 VAL HG23 1 1
7 18121 1 1 54 VAL N N 126.732 -1.719 10.137 1.00 . A A . 54 VAL N 1 1
7 18122 1 1 54 VAL O O 128.218 1.364 9.470 1.00 . A A . 54 VAL O 1 1
7 18123 1 1 55 ASP C C 127.560 2.420 12.057 1.00 . A A . 55 ASP C 1 1
7 18124 1 1 55 ASP CA C 126.313 2.320 11.188 1.00 . A A . 55 ASP CA 1 1
7 18125 1 1 55 ASP CB C 125.068 2.525 12.053 1.00 . A A . 55 ASP CB 1 1
7 18126 1 1 55 ASP CG C 123.826 2.609 11.171 1.00 . A A . 55 ASP CG 1 1
7 18127 1 1 55 ASP H H 125.530 0.402 10.735 1.00 . A A . 55 ASP H 1 1
7 18128 1 1 55 ASP HA H 126.347 3.089 10.430 1.00 . A A . 55 ASP HA 1 1
7 18129 1 1 55 ASP HB2 H 124.967 1.695 12.736 1.00 . A A . 55 ASP HB2 1 1
7 18130 1 1 55 ASP HB3 H 125.169 3.442 12.615 1.00 . A A . 55 ASP HB3 1 1
7 18131 1 1 55 ASP N N 126.270 1.016 10.545 1.00 . A A . 55 ASP N 1 1
7 18132 1 1 55 ASP O O 128.238 3.448 12.098 1.00 . A A . 55 ASP O 1 1
7 18133 1 1 55 ASP OD1 O 123.985 2.743 9.969 1.00 . A A . 55 ASP OD1 1 1
7 18134 1 1 55 ASP OD2 O 122.735 2.539 11.712 1.00 . A A . 55 ASP OD2 1 1
7 18135 1 1 56 LYS C C 130.293 1.553 12.747 1.00 . A A . 56 LYS C 1 1
7 18136 1 1 56 LYS CA C 129.050 1.316 13.590 1.00 . A A . 56 LYS CA 1 1
7 18137 1 1 56 LYS CB C 129.165 -0.028 14.310 1.00 . A A . 56 LYS CB 1 1
7 18138 1 1 56 LYS CD C 127.816 0.802 16.217 1.00 . A A . 56 LYS CD 1 1
7 18139 1 1 56 LYS CE C 127.256 0.171 17.474 1.00 . A A . 56 LYS CE 1 1
7 18140 1 1 56 LYS CG C 127.916 -0.278 15.132 1.00 . A A . 56 LYS CG 1 1
7 18141 1 1 56 LYS H H 127.313 0.530 12.675 1.00 . A A . 56 LYS H 1 1
7 18142 1 1 56 LYS HA H 128.967 2.103 14.326 1.00 . A A . 56 LYS HA 1 1
7 18143 1 1 56 LYS HB2 H 129.291 -0.821 13.591 1.00 . A A . 56 LYS HB2 1 1
7 18144 1 1 56 LYS HB3 H 130.008 -0.012 14.987 1.00 . A A . 56 LYS HB3 1 1
7 18145 1 1 56 LYS HD2 H 128.791 1.217 16.428 1.00 . A A . 56 LYS HD2 1 1
7 18146 1 1 56 LYS HD3 H 127.153 1.586 15.886 1.00 . A A . 56 LYS HD3 1 1
7 18147 1 1 56 LYS HE2 H 126.411 -0.447 17.219 1.00 . A A . 56 LYS HE2 1 1
7 18148 1 1 56 LYS HE3 H 128.034 -0.438 17.910 1.00 . A A . 56 LYS HE3 1 1
7 18149 1 1 56 LYS HG2 H 127.047 -0.231 14.490 1.00 . A A . 56 LYS HG2 1 1
7 18150 1 1 56 LYS HG3 H 127.978 -1.255 15.589 1.00 . A A . 56 LYS HG3 1 1
7 18151 1 1 56 LYS HZ1 H 127.209 1.003 19.383 1.00 . A A . 56 LYS HZ1 1 1
7 18152 1 1 56 LYS HZ2 H 125.803 1.281 18.470 1.00 . A A . 56 LYS HZ2 1 1
7 18153 1 1 56 LYS HZ3 H 127.223 2.148 18.130 1.00 . A A . 56 LYS HZ3 1 1
7 18154 1 1 56 LYS N N 127.873 1.331 12.746 1.00 . A A . 56 LYS N 1 1
7 18155 1 1 56 LYS NZ N 126.842 1.231 18.437 1.00 . A A . 56 LYS NZ 1 1
7 18156 1 1 56 LYS O O 131.218 2.250 13.166 1.00 . A A . 56 LYS O 1 1
7 18157 1 1 57 VAL C C 131.616 2.542 10.183 1.00 . A A . 57 VAL C 1 1
7 18158 1 1 57 VAL CA C 131.458 1.112 10.669 1.00 . A A . 57 VAL CA 1 1
7 18159 1 1 57 VAL CB C 131.322 0.175 9.469 1.00 . A A . 57 VAL CB 1 1
7 18160 1 1 57 VAL CG1 C 132.444 0.459 8.469 1.00 . A A . 57 VAL CG1 1 1
7 18161 1 1 57 VAL CG2 C 131.420 -1.278 9.941 1.00 . A A . 57 VAL CG2 1 1
7 18162 1 1 57 VAL H H 129.549 0.408 11.273 1.00 . A A . 57 VAL H 1 1
7 18163 1 1 57 VAL HA H 132.340 0.847 11.214 1.00 . A A . 57 VAL HA 1 1
7 18164 1 1 57 VAL HB H 130.366 0.337 8.991 1.00 . A A . 57 VAL HB 1 1
7 18165 1 1 57 VAL HG11 H 132.549 -0.379 7.796 1.00 . A A . 57 VAL HG11 1 1
7 18166 1 1 57 VAL HG12 H 133.372 0.611 9.002 1.00 . A A . 57 VAL HG12 1 1
7 18167 1 1 57 VAL HG13 H 132.205 1.348 7.903 1.00 . A A . 57 VAL HG13 1 1
7 18168 1 1 57 VAL HG21 H 132.456 -1.536 10.102 1.00 . A A . 57 VAL HG21 1 1
7 18169 1 1 57 VAL HG22 H 130.998 -1.930 9.190 1.00 . A A . 57 VAL HG22 1 1
7 18170 1 1 57 VAL HG23 H 130.872 -1.393 10.865 1.00 . A A . 57 VAL HG23 1 1
7 18171 1 1 57 VAL N N 130.312 0.959 11.554 1.00 . A A . 57 VAL N 1 1
7 18172 1 1 57 VAL O O 132.717 3.091 10.204 1.00 . A A . 57 VAL O 1 1
7 18173 1 1 58 MET C C 130.975 5.479 10.409 1.00 . A A . 58 MET C 1 1
7 18174 1 1 58 MET CA C 130.579 4.527 9.281 1.00 . A A . 58 MET CA 1 1
7 18175 1 1 58 MET CB C 129.242 4.925 8.644 1.00 . A A . 58 MET CB 1 1
7 18176 1 1 58 MET CE C 127.726 7.943 8.546 1.00 . A A . 58 MET CE 1 1
7 18177 1 1 58 MET CG C 128.328 5.553 9.688 1.00 . A A . 58 MET CG 1 1
7 18178 1 1 58 MET H H 129.658 2.673 9.765 1.00 . A A . 58 MET H 1 1
7 18179 1 1 58 MET HA H 131.343 4.587 8.520 1.00 . A A . 58 MET HA 1 1
7 18180 1 1 58 MET HB2 H 129.421 5.637 7.852 1.00 . A A . 58 MET HB2 1 1
7 18181 1 1 58 MET HB3 H 128.766 4.047 8.233 1.00 . A A . 58 MET HB3 1 1
7 18182 1 1 58 MET HE1 H 128.226 8.783 8.085 1.00 . A A . 58 MET HE1 1 1
7 18183 1 1 58 MET HE2 H 126.774 8.264 8.937 1.00 . A A . 58 MET HE2 1 1
7 18184 1 1 58 MET HE3 H 127.568 7.164 7.812 1.00 . A A . 58 MET HE3 1 1
7 18185 1 1 58 MET HG2 H 127.301 5.459 9.369 1.00 . A A . 58 MET HG2 1 1
7 18186 1 1 58 MET HG3 H 128.464 5.037 10.621 1.00 . A A . 58 MET HG3 1 1
7 18187 1 1 58 MET N N 130.518 3.152 9.756 1.00 . A A . 58 MET N 1 1
7 18188 1 1 58 MET O O 131.692 6.462 10.185 1.00 . A A . 58 MET O 1 1
7 18189 1 1 58 MET SD S 128.750 7.301 9.891 1.00 . A A . 58 MET SD 1 1
7 18190 1 1 59 LYS C C 132.359 6.138 12.898 1.00 . A A . 59 LYS C 1 1
7 18191 1 1 59 LYS CA C 130.847 6.048 12.749 1.00 . A A . 59 LYS CA 1 1
7 18192 1 1 59 LYS CB C 130.234 5.489 14.036 1.00 . A A . 59 LYS CB 1 1
7 18193 1 1 59 LYS CD C 129.920 5.884 16.483 1.00 . A A . 59 LYS CD 1 1
7 18194 1 1 59 LYS CE C 130.024 6.926 17.600 1.00 . A A . 59 LYS CE 1 1
7 18195 1 1 59 LYS CG C 130.479 6.470 15.185 1.00 . A A . 59 LYS CG 1 1
7 18196 1 1 59 LYS H H 129.941 4.395 11.761 1.00 . A A . 59 LYS H 1 1
7 18197 1 1 59 LYS HA H 130.449 7.035 12.569 1.00 . A A . 59 LYS HA 1 1
7 18198 1 1 59 LYS HB2 H 129.171 5.353 13.898 1.00 . A A . 59 LYS HB2 1 1
7 18199 1 1 59 LYS HB3 H 130.692 4.541 14.271 1.00 . A A . 59 LYS HB3 1 1
7 18200 1 1 59 LYS HD2 H 128.885 5.611 16.339 1.00 . A A . 59 LYS HD2 1 1
7 18201 1 1 59 LYS HD3 H 130.489 5.009 16.757 1.00 . A A . 59 LYS HD3 1 1
7 18202 1 1 59 LYS HE2 H 131.060 7.057 17.873 1.00 . A A . 59 LYS HE2 1 1
7 18203 1 1 59 LYS HE3 H 129.621 7.866 17.253 1.00 . A A . 59 LYS HE3 1 1
7 18204 1 1 59 LYS HG2 H 131.540 6.640 15.292 1.00 . A A . 59 LYS HG2 1 1
7 18205 1 1 59 LYS HG3 H 129.984 7.406 14.972 1.00 . A A . 59 LYS HG3 1 1
7 18206 1 1 59 LYS HZ1 H 129.786 6.670 19.652 1.00 . A A . 59 LYS HZ1 1 1
7 18207 1 1 59 LYS HZ2 H 129.092 5.433 18.714 1.00 . A A . 59 LYS HZ2 1 1
7 18208 1 1 59 LYS HZ3 H 128.336 6.952 18.818 1.00 . A A . 59 LYS HZ3 1 1
7 18209 1 1 59 LYS N N 130.514 5.189 11.625 1.00 . A A . 59 LYS N 1 1
7 18210 1 1 59 LYS NZ N 129.251 6.460 18.786 1.00 . A A . 59 LYS NZ 1 1
7 18211 1 1 59 LYS O O 132.904 7.215 13.142 1.00 . A A . 59 LYS O 1 1
7 18212 1 1 60 GLU C C 135.104 5.820 11.695 1.00 . A A . 60 GLU C 1 1
7 18213 1 1 60 GLU CA C 134.491 4.992 12.820 1.00 . A A . 60 GLU CA 1 1
7 18214 1 1 60 GLU CB C 135.006 3.554 12.741 1.00 . A A . 60 GLU CB 1 1
7 18215 1 1 60 GLU CD C 135.076 1.351 13.926 1.00 . A A . 60 GLU CD 1 1
7 18216 1 1 60 GLU CG C 134.515 2.769 13.958 1.00 . A A . 60 GLU CG 1 1
7 18217 1 1 60 GLU H H 132.557 4.180 12.515 1.00 . A A . 60 GLU H 1 1
7 18218 1 1 60 GLU HA H 134.786 5.416 13.768 1.00 . A A . 60 GLU HA 1 1
7 18219 1 1 60 GLU HB2 H 134.636 3.088 11.838 1.00 . A A . 60 GLU HB2 1 1
7 18220 1 1 60 GLU HB3 H 136.085 3.557 12.729 1.00 . A A . 60 GLU HB3 1 1
7 18221 1 1 60 GLU HG2 H 134.844 3.264 14.860 1.00 . A A . 60 GLU HG2 1 1
7 18222 1 1 60 GLU HG3 H 133.437 2.726 13.946 1.00 . A A . 60 GLU HG3 1 1
7 18223 1 1 60 GLU N N 133.038 5.007 12.726 1.00 . A A . 60 GLU N 1 1
7 18224 1 1 60 GLU O O 136.116 6.495 11.887 1.00 . A A . 60 GLU O 1 1
7 18225 1 1 60 GLU OE1 O 135.656 0.988 12.915 1.00 . A A . 60 GLU OE1 1 1
7 18226 1 1 60 GLU OE2 O 134.917 0.650 14.910 1.00 . A A . 60 GLU OE2 1 1
7 18227 1 1 61 LEU C C 134.837 8.012 9.587 1.00 . A A . 61 LEU C 1 1
7 18228 1 1 61 LEU CA C 134.964 6.517 9.369 1.00 . A A . 61 LEU CA 1 1
7 18229 1 1 61 LEU CB C 134.189 6.124 8.112 1.00 . A A . 61 LEU CB 1 1
7 18230 1 1 61 LEU CD1 C 133.630 4.264 6.550 1.00 . A A . 61 LEU CD1 1 1
7 18231 1 1 61 LEU CD2 C 135.900 4.383 7.582 1.00 . A A . 61 LEU CD2 1 1
7 18232 1 1 61 LEU CG C 134.404 4.642 7.813 1.00 . A A . 61 LEU CG 1 1
7 18233 1 1 61 LEU H H 133.674 5.212 10.430 1.00 . A A . 61 LEU H 1 1
7 18234 1 1 61 LEU HA H 136.005 6.283 9.219 1.00 . A A . 61 LEU HA 1 1
7 18235 1 1 61 LEU HB2 H 133.136 6.312 8.265 1.00 . A A . 61 LEU HB2 1 1
7 18236 1 1 61 LEU HB3 H 134.540 6.710 7.277 1.00 . A A . 61 LEU HB3 1 1
7 18237 1 1 61 LEU HD11 H 133.568 3.189 6.474 1.00 . A A . 61 LEU HD11 1 1
7 18238 1 1 61 LEU HD12 H 134.142 4.658 5.685 1.00 . A A . 61 LEU HD12 1 1
7 18239 1 1 61 LEU HD13 H 132.635 4.681 6.600 1.00 . A A . 61 LEU HD13 1 1
7 18240 1 1 61 LEU HD21 H 136.022 3.575 6.879 1.00 . A A . 61 LEU HD21 1 1
7 18241 1 1 61 LEU HD22 H 136.368 4.120 8.517 1.00 . A A . 61 LEU HD22 1 1
7 18242 1 1 61 LEU HD23 H 136.366 5.275 7.186 1.00 . A A . 61 LEU HD23 1 1
7 18243 1 1 61 LEU HG H 134.056 4.049 8.643 1.00 . A A . 61 LEU HG 1 1
7 18244 1 1 61 LEU N N 134.478 5.765 10.520 1.00 . A A . 61 LEU N 1 1
7 18245 1 1 61 LEU O O 135.694 8.781 9.151 1.00 . A A . 61 LEU O 1 1
7 18246 1 1 62 ASP C C 134.457 10.305 11.654 1.00 . A A . 62 ASP C 1 1
7 18247 1 1 62 ASP CA C 133.591 9.856 10.488 1.00 . A A . 62 ASP CA 1 1
7 18248 1 1 62 ASP CB C 132.122 10.142 10.792 1.00 . A A . 62 ASP CB 1 1
7 18249 1 1 62 ASP CG C 131.895 11.643 10.881 1.00 . A A . 62 ASP CG 1 1
7 18250 1 1 62 ASP H H 133.100 7.787 10.579 1.00 . A A . 62 ASP H 1 1
7 18251 1 1 62 ASP HA H 133.884 10.403 9.605 1.00 . A A . 62 ASP HA 1 1
7 18252 1 1 62 ASP HB2 H 131.507 9.728 10.005 1.00 . A A . 62 ASP HB2 1 1
7 18253 1 1 62 ASP HB3 H 131.856 9.682 11.733 1.00 . A A . 62 ASP HB3 1 1
7 18254 1 1 62 ASP N N 133.770 8.433 10.254 1.00 . A A . 62 ASP N 1 1
7 18255 1 1 62 ASP O O 134.088 10.147 12.817 1.00 . A A . 62 ASP O 1 1
7 18256 1 1 62 ASP OD1 O 132.741 12.376 10.398 1.00 . A A . 62 ASP OD1 1 1
7 18257 1 1 62 ASP OD2 O 130.887 12.038 11.444 1.00 . A A . 62 ASP OD2 1 1
7 18258 1 1 63 GLU C C 136.080 12.682 12.934 1.00 . A A . 63 GLU C 1 1
7 18259 1 1 63 GLU CA C 136.533 11.351 12.343 1.00 . A A . 63 GLU CA 1 1
7 18260 1 1 63 GLU CB C 137.928 11.499 11.733 1.00 . A A . 63 GLU CB 1 1
7 18261 1 1 63 GLU CD C 139.326 12.795 10.112 1.00 . A A . 63 GLU CD 1 1
7 18262 1 1 63 GLU CG C 137.981 12.735 10.829 1.00 . A A . 63 GLU CG 1 1
7 18263 1 1 63 GLU H H 135.846 10.972 10.379 1.00 . A A . 63 GLU H 1 1
7 18264 1 1 63 GLU HA H 136.583 10.621 13.135 1.00 . A A . 63 GLU HA 1 1
7 18265 1 1 63 GLU HB2 H 138.652 11.601 12.523 1.00 . A A . 63 GLU HB2 1 1
7 18266 1 1 63 GLU HB3 H 138.159 10.621 11.148 1.00 . A A . 63 GLU HB3 1 1
7 18267 1 1 63 GLU HG2 H 137.187 12.681 10.099 1.00 . A A . 63 GLU HG2 1 1
7 18268 1 1 63 GLU HG3 H 137.860 13.625 11.428 1.00 . A A . 63 GLU HG3 1 1
7 18269 1 1 63 GLU N N 135.611 10.872 11.326 1.00 . A A . 63 GLU N 1 1
7 18270 1 1 63 GLU O O 136.297 12.953 14.115 1.00 . A A . 63 GLU O 1 1
7 18271 1 1 63 GLU OE1 O 140.171 11.966 10.406 1.00 . A A . 63 GLU OE1 1 1
7 18272 1 1 63 GLU OE2 O 139.491 13.672 9.279 1.00 . A A . 63 GLU OE2 1 1
7 18273 1 1 64 ASN C C 133.587 14.836 13.065 1.00 . A A . 64 ASN C 1 1
7 18274 1 1 64 ASN CA C 135.026 14.837 12.543 1.00 . A A . 64 ASN CA 1 1
7 18275 1 1 64 ASN CB C 135.199 15.841 11.398 1.00 . A A . 64 ASN CB 1 1
7 18276 1 1 64 ASN CG C 134.234 15.542 10.254 1.00 . A A . 64 ASN CG 1 1
7 18277 1 1 64 ASN H H 135.348 13.262 11.161 1.00 . A A . 64 ASN H 1 1
7 18278 1 1 64 ASN HA H 135.669 15.150 13.353 1.00 . A A . 64 ASN HA 1 1
7 18279 1 1 64 ASN HB2 H 135.010 16.837 11.770 1.00 . A A . 64 ASN HB2 1 1
7 18280 1 1 64 ASN HB3 H 136.213 15.787 11.031 1.00 . A A . 64 ASN HB3 1 1
7 18281 1 1 64 ASN HD21 H 134.461 17.329 9.420 1.00 . A A . 64 ASN HD21 1 1
7 18282 1 1 64 ASN HD22 H 133.394 16.283 8.615 1.00 . A A . 64 ASN HD22 1 1
7 18283 1 1 64 ASN N N 135.475 13.522 12.097 1.00 . A A . 64 ASN N 1 1
7 18284 1 1 64 ASN ND2 N 134.011 16.461 9.355 1.00 . A A . 64 ASN ND2 1 1
7 18285 1 1 64 ASN O O 133.081 15.874 13.493 1.00 . A A . 64 ASN O 1 1
7 18286 1 1 64 ASN OD1 O 133.684 14.441 10.162 1.00 . A A . 64 ASN OD1 1 1
7 18287 1 1 65 GLY C C 130.570 14.258 12.674 1.00 . A A . 65 GLY C 1 1
7 18288 1 1 65 GLY CA C 131.582 13.573 13.589 1.00 . A A . 65 GLY CA 1 1
7 18289 1 1 65 GLY H H 133.401 12.870 12.743 1.00 . A A . 65 GLY H 1 1
7 18290 1 1 65 GLY HA2 H 131.320 12.528 13.684 1.00 . A A . 65 GLY HA2 1 1
7 18291 1 1 65 GLY HA3 H 131.543 14.035 14.564 1.00 . A A . 65 GLY HA3 1 1
7 18292 1 1 65 GLY N N 132.945 13.675 13.068 1.00 . A A . 65 GLY N 1 1
7 18293 1 1 65 GLY O O 129.430 14.499 13.070 1.00 . A A . 65 GLY O 1 1
7 18294 1 1 66 ASP C C 128.896 14.383 10.154 1.00 . A A . 66 ASP C 1 1
7 18295 1 1 66 ASP CA C 130.112 15.240 10.503 1.00 . A A . 66 ASP CA 1 1
7 18296 1 1 66 ASP CB C 130.899 15.607 9.239 1.00 . A A . 66 ASP CB 1 1
7 18297 1 1 66 ASP CG C 131.437 14.355 8.544 1.00 . A A . 66 ASP CG 1 1
7 18298 1 1 66 ASP H H 131.912 14.364 11.198 1.00 . A A . 66 ASP H 1 1
7 18299 1 1 66 ASP HA H 129.758 16.155 10.953 1.00 . A A . 66 ASP HA 1 1
7 18300 1 1 66 ASP HB2 H 130.249 16.137 8.560 1.00 . A A . 66 ASP HB2 1 1
7 18301 1 1 66 ASP HB3 H 131.721 16.246 9.511 1.00 . A A . 66 ASP HB3 1 1
7 18302 1 1 66 ASP N N 130.992 14.575 11.459 1.00 . A A . 66 ASP N 1 1
7 18303 1 1 66 ASP O O 127.814 14.906 9.890 1.00 . A A . 66 ASP O 1 1
7 18304 1 1 66 ASP OD1 O 131.004 13.270 8.886 1.00 . A A . 66 ASP OD1 1 1
7 18305 1 1 66 ASP OD2 O 132.288 14.501 7.682 1.00 . A A . 66 ASP OD2 1 1
7 18306 1 1 67 GLY C C 128.125 11.790 8.323 1.00 . A A . 67 GLY C 1 1
7 18307 1 1 67 GLY CA C 128.016 12.153 9.793 1.00 . A A . 67 GLY CA 1 1
7 18308 1 1 67 GLY H H 129.977 12.720 10.336 1.00 . A A . 67 GLY H 1 1
7 18309 1 1 67 GLY HA2 H 128.101 11.261 10.397 1.00 . A A . 67 GLY HA2 1 1
7 18310 1 1 67 GLY HA3 H 127.061 12.624 9.974 1.00 . A A . 67 GLY HA3 1 1
7 18311 1 1 67 GLY N N 129.089 13.076 10.134 1.00 . A A . 67 GLY N 1 1
7 18312 1 1 67 GLY O O 127.415 10.916 7.822 1.00 . A A . 67 GLY O 1 1
7 18313 1 1 68 GLU C C 130.683 11.587 6.106 1.00 . A A . 68 GLU C 1 1
7 18314 1 1 68 GLU CA C 129.306 12.220 6.238 1.00 . A A . 68 GLU CA 1 1
7 18315 1 1 68 GLU CB C 129.219 13.526 5.450 1.00 . A A . 68 GLU CB 1 1
7 18316 1 1 68 GLU CD C 129.236 14.523 3.162 1.00 . A A . 68 GLU CD 1 1
7 18317 1 1 68 GLU CG C 129.266 13.221 3.952 1.00 . A A . 68 GLU CG 1 1
7 18318 1 1 68 GLU H H 129.589 13.132 8.119 1.00 . A A . 68 GLU H 1 1
7 18319 1 1 68 GLU HA H 128.576 11.533 5.850 1.00 . A A . 68 GLU HA 1 1
7 18320 1 1 68 GLU HB2 H 128.291 14.028 5.687 1.00 . A A . 68 GLU HB2 1 1
7 18321 1 1 68 GLU HB3 H 130.050 14.162 5.713 1.00 . A A . 68 GLU HB3 1 1
7 18322 1 1 68 GLU HG2 H 130.177 12.685 3.726 1.00 . A A . 68 GLU HG2 1 1
7 18323 1 1 68 GLU HG3 H 128.413 12.614 3.676 1.00 . A A . 68 GLU HG3 1 1
7 18324 1 1 68 GLU N N 129.051 12.464 7.647 1.00 . A A . 68 GLU N 1 1
7 18325 1 1 68 GLU O O 131.611 11.932 6.852 1.00 . A A . 68 GLU O 1 1
7 18326 1 1 68 GLU OE1 O 129.292 15.572 3.783 1.00 . A A . 68 GLU OE1 1 1
7 18327 1 1 68 GLU OE2 O 129.157 14.451 1.949 1.00 . A A . 68 GLU OE2 1 1
7 18328 1 1 69 VAL C C 132.799 10.418 3.766 1.00 . A A . 69 VAL C 1 1
7 18329 1 1 69 VAL CA C 132.081 9.945 5.017 1.00 . A A . 69 VAL CA 1 1
7 18330 1 1 69 VAL CB C 131.830 8.440 4.914 1.00 . A A . 69 VAL CB 1 1
7 18331 1 1 69 VAL CG1 C 133.166 7.706 4.823 1.00 . A A . 69 VAL CG1 1 1
7 18332 1 1 69 VAL CG2 C 131.072 7.964 6.156 1.00 . A A . 69 VAL CG2 1 1
7 18333 1 1 69 VAL H H 130.041 10.382 4.642 1.00 . A A . 69 VAL H 1 1
7 18334 1 1 69 VAL HA H 132.710 10.132 5.874 1.00 . A A . 69 VAL HA 1 1
7 18335 1 1 69 VAL HB H 131.243 8.231 4.030 1.00 . A A . 69 VAL HB 1 1
7 18336 1 1 69 VAL HG11 H 133.823 8.063 5.598 1.00 . A A . 69 VAL HG11 1 1
7 18337 1 1 69 VAL HG12 H 133.614 7.890 3.858 1.00 . A A . 69 VAL HG12 1 1
7 18338 1 1 69 VAL HG13 H 133.004 6.645 4.948 1.00 . A A . 69 VAL HG13 1 1
7 18339 1 1 69 VAL HG21 H 130.567 7.034 5.935 1.00 . A A . 69 VAL HG21 1 1
7 18340 1 1 69 VAL HG22 H 130.345 8.709 6.443 1.00 . A A . 69 VAL HG22 1 1
7 18341 1 1 69 VAL HG23 H 131.769 7.810 6.967 1.00 . A A . 69 VAL HG23 1 1
7 18342 1 1 69 VAL N N 130.813 10.638 5.189 1.00 . A A . 69 VAL N 1 1
7 18343 1 1 69 VAL O O 132.215 10.514 2.687 1.00 . A A . 69 VAL O 1 1
7 18344 1 1 70 ASP C C 135.719 9.991 2.284 1.00 . A A . 70 ASP C 1 1
7 18345 1 1 70 ASP CA C 134.918 11.155 2.839 1.00 . A A . 70 ASP CA 1 1
7 18346 1 1 70 ASP CB C 135.863 12.265 3.303 1.00 . A A . 70 ASP CB 1 1
7 18347 1 1 70 ASP CG C 136.584 12.869 2.102 1.00 . A A . 70 ASP CG 1 1
7 18348 1 1 70 ASP H H 134.480 10.594 4.823 1.00 . A A . 70 ASP H 1 1
7 18349 1 1 70 ASP HA H 134.287 11.543 2.055 1.00 . A A . 70 ASP HA 1 1
7 18350 1 1 70 ASP HB2 H 135.295 13.034 3.805 1.00 . A A . 70 ASP HB2 1 1
7 18351 1 1 70 ASP HB3 H 136.589 11.855 3.982 1.00 . A A . 70 ASP HB3 1 1
7 18352 1 1 70 ASP N N 134.082 10.702 3.935 1.00 . A A . 70 ASP N 1 1
7 18353 1 1 70 ASP O O 136.098 9.074 3.018 1.00 . A A . 70 ASP O 1 1
7 18354 1 1 70 ASP OD1 O 136.261 12.489 0.989 1.00 . A A . 70 ASP OD1 1 1
7 18355 1 1 70 ASP OD2 O 137.449 13.702 2.314 1.00 . A A . 70 ASP OD2 1 1
7 18356 1 1 71 PHE C C 138.025 8.750 1.139 1.00 . A A . 71 PHE C 1 1
7 18357 1 1 71 PHE CA C 136.737 8.967 0.362 1.00 . A A . 71 PHE CA 1 1
7 18358 1 1 71 PHE CB C 137.017 9.337 -1.097 1.00 . A A . 71 PHE CB 1 1
7 18359 1 1 71 PHE CD1 C 137.115 6.961 -1.946 1.00 . A A . 71 PHE CD1 1 1
7 18360 1 1 71 PHE CD2 C 138.992 8.436 -2.377 1.00 . A A . 71 PHE CD2 1 1
7 18361 1 1 71 PHE CE1 C 137.762 5.936 -2.648 1.00 . A A . 71 PHE CE1 1 1
7 18362 1 1 71 PHE CE2 C 139.639 7.409 -3.074 1.00 . A A . 71 PHE CE2 1 1
7 18363 1 1 71 PHE CG C 137.733 8.210 -1.807 1.00 . A A . 71 PHE CG 1 1
7 18364 1 1 71 PHE CZ C 139.023 6.159 -3.211 1.00 . A A . 71 PHE CZ 1 1
7 18365 1 1 71 PHE H H 135.655 10.779 0.451 1.00 . A A . 71 PHE H 1 1
7 18366 1 1 71 PHE HA H 136.155 8.058 0.389 1.00 . A A . 71 PHE HA 1 1
7 18367 1 1 71 PHE HB2 H 136.082 9.536 -1.600 1.00 . A A . 71 PHE HB2 1 1
7 18368 1 1 71 PHE HB3 H 137.633 10.224 -1.127 1.00 . A A . 71 PHE HB3 1 1
7 18369 1 1 71 PHE HD1 H 136.150 6.783 -1.500 1.00 . A A . 71 PHE HD1 1 1
7 18370 1 1 71 PHE HD2 H 139.467 9.400 -2.271 1.00 . A A . 71 PHE HD2 1 1
7 18371 1 1 71 PHE HE1 H 137.285 4.972 -2.756 1.00 . A A . 71 PHE HE1 1 1
7 18372 1 1 71 PHE HE2 H 140.612 7.583 -3.512 1.00 . A A . 71 PHE HE2 1 1
7 18373 1 1 71 PHE HZ H 139.520 5.368 -3.753 1.00 . A A . 71 PHE HZ 1 1
7 18374 1 1 71 PHE N N 135.978 10.028 0.991 1.00 . A A . 71 PHE N 1 1
7 18375 1 1 71 PHE O O 138.461 7.614 1.324 1.00 . A A . 71 PHE O 1 1
7 18376 1 1 72 GLN C C 139.583 8.840 3.641 1.00 . A A . 72 GLN C 1 1
7 18377 1 1 72 GLN CA C 139.839 9.712 2.406 1.00 . A A . 72 GLN CA 1 1
7 18378 1 1 72 GLN CB C 140.316 11.096 2.850 1.00 . A A . 72 GLN CB 1 1
7 18379 1 1 72 GLN CD C 141.140 13.319 2.047 1.00 . A A . 72 GLN CD 1 1
7 18380 1 1 72 GLN CG C 140.710 11.919 1.622 1.00 . A A . 72 GLN CG 1 1
7 18381 1 1 72 GLN H H 138.225 10.720 1.469 1.00 . A A . 72 GLN H 1 1
7 18382 1 1 72 GLN HA H 140.605 9.257 1.798 1.00 . A A . 72 GLN HA 1 1
7 18383 1 1 72 GLN HB2 H 139.521 11.598 3.382 1.00 . A A . 72 GLN HB2 1 1
7 18384 1 1 72 GLN HB3 H 141.173 10.991 3.499 1.00 . A A . 72 GLN HB3 1 1
7 18385 1 1 72 GLN HE21 H 142.045 13.724 0.328 1.00 . A A . 72 GLN HE21 1 1
7 18386 1 1 72 GLN HE22 H 142.097 14.964 1.485 1.00 . A A . 72 GLN HE22 1 1
7 18387 1 1 72 GLN HG2 H 141.528 11.433 1.111 1.00 . A A . 72 GLN HG2 1 1
7 18388 1 1 72 GLN HG3 H 139.864 11.993 0.954 1.00 . A A . 72 GLN HG3 1 1
7 18389 1 1 72 GLN N N 138.620 9.836 1.622 1.00 . A A . 72 GLN N 1 1
7 18390 1 1 72 GLN NE2 N 141.816 14.064 1.218 1.00 . A A . 72 GLN NE2 1 1
7 18391 1 1 72 GLN O O 140.432 8.033 4.024 1.00 . A A . 72 GLN O 1 1
7 18392 1 1 72 GLN OE1 O 140.852 13.743 3.167 1.00 . A A . 72 GLN OE1 1 1
7 18393 1 1 73 GLU C C 137.878 6.704 5.018 1.00 . A A . 73 GLU C 1 1
7 18394 1 1 73 GLU CA C 138.071 8.169 5.425 1.00 . A A . 73 GLU CA 1 1
7 18395 1 1 73 GLU CB C 136.756 8.664 6.052 1.00 . A A . 73 GLU CB 1 1
7 18396 1 1 73 GLU CD C 135.580 10.513 7.269 1.00 . A A . 73 GLU CD 1 1
7 18397 1 1 73 GLU CG C 136.908 10.077 6.631 1.00 . A A . 73 GLU CG 1 1
7 18398 1 1 73 GLU H H 137.752 9.631 3.911 1.00 . A A . 73 GLU H 1 1
7 18399 1 1 73 GLU HA H 138.861 8.241 6.155 1.00 . A A . 73 GLU HA 1 1
7 18400 1 1 73 GLU HB2 H 135.989 8.676 5.294 1.00 . A A . 73 GLU HB2 1 1
7 18401 1 1 73 GLU HB3 H 136.462 7.987 6.842 1.00 . A A . 73 GLU HB3 1 1
7 18402 1 1 73 GLU HG2 H 137.684 10.074 7.383 1.00 . A A . 73 GLU HG2 1 1
7 18403 1 1 73 GLU HG3 H 137.172 10.763 5.847 1.00 . A A . 73 GLU HG3 1 1
7 18404 1 1 73 GLU N N 138.404 8.987 4.256 1.00 . A A . 73 GLU N 1 1
7 18405 1 1 73 GLU O O 138.312 5.783 5.709 1.00 . A A . 73 GLU O 1 1
7 18406 1 1 73 GLU OE1 O 134.614 9.785 7.119 1.00 . A A . 73 GLU OE1 1 1
7 18407 1 1 73 GLU OE2 O 135.542 11.574 7.882 1.00 . A A . 73 GLU OE2 1 1
7 18408 1 1 74 TYR C C 138.120 4.393 2.892 1.00 . A A . 74 TYR C 1 1
7 18409 1 1 74 TYR CA C 136.889 5.185 3.358 1.00 . A A . 74 TYR CA 1 1
7 18410 1 1 74 TYR CB C 135.894 5.350 2.203 1.00 . A A . 74 TYR CB 1 1
7 18411 1 1 74 TYR CD1 C 134.595 3.188 2.276 1.00 . A A . 74 TYR CD1 1 1
7 18412 1 1 74 TYR CD2 C 136.089 3.600 0.417 1.00 . A A . 74 TYR CD2 1 1
7 18413 1 1 74 TYR CE1 C 134.242 1.953 1.718 1.00 . A A . 74 TYR CE1 1 1
7 18414 1 1 74 TYR CE2 C 135.740 2.366 -0.142 1.00 . A A . 74 TYR CE2 1 1
7 18415 1 1 74 TYR CG C 135.522 4.007 1.626 1.00 . A A . 74 TYR CG 1 1
7 18416 1 1 74 TYR CZ C 134.817 1.542 0.508 1.00 . A A . 74 TYR CZ 1 1
7 18417 1 1 74 TYR H H 136.861 7.307 3.406 1.00 . A A . 74 TYR H 1 1
7 18418 1 1 74 TYR HA H 136.400 4.616 4.134 1.00 . A A . 74 TYR HA 1 1
7 18419 1 1 74 TYR HB2 H 135.003 5.839 2.569 1.00 . A A . 74 TYR HB2 1 1
7 18420 1 1 74 TYR HB3 H 136.343 5.958 1.432 1.00 . A A . 74 TYR HB3 1 1
7 18421 1 1 74 TYR HD1 H 134.158 3.502 3.211 1.00 . A A . 74 TYR HD1 1 1
7 18422 1 1 74 TYR HD2 H 136.795 4.241 -0.087 1.00 . A A . 74 TYR HD2 1 1
7 18423 1 1 74 TYR HE1 H 133.525 1.318 2.218 1.00 . A A . 74 TYR HE1 1 1
7 18424 1 1 74 TYR HE2 H 136.184 2.051 -1.075 1.00 . A A . 74 TYR HE2 1 1
7 18425 1 1 74 TYR HH H 135.015 0.191 -0.826 1.00 . A A . 74 TYR HH 1 1
7 18426 1 1 74 TYR N N 137.192 6.518 3.892 1.00 . A A . 74 TYR N 1 1
7 18427 1 1 74 TYR O O 138.226 3.179 3.132 1.00 . A A . 74 TYR O 1 1
7 18428 1 1 74 TYR OH O 134.471 0.327 -0.047 1.00 . A A . 74 TYR OH 1 1
7 18429 1 1 75 VAL C C 141.136 3.877 2.746 1.00 . A A . 75 VAL C 1 1
7 18430 1 1 75 VAL CA C 140.212 4.401 1.659 1.00 . A A . 75 VAL CA 1 1
7 18431 1 1 75 VAL CB C 140.993 5.352 0.752 1.00 . A A . 75 VAL CB 1 1
7 18432 1 1 75 VAL CG1 C 140.099 5.820 -0.398 1.00 . A A . 75 VAL CG1 1 1
7 18433 1 1 75 VAL CG2 C 141.454 6.557 1.568 1.00 . A A . 75 VAL CG2 1 1
7 18434 1 1 75 VAL H H 138.882 6.020 2.013 1.00 . A A . 75 VAL H 1 1
7 18435 1 1 75 VAL HA H 139.883 3.564 1.062 1.00 . A A . 75 VAL HA 1 1
7 18436 1 1 75 VAL HB H 141.854 4.837 0.350 1.00 . A A . 75 VAL HB 1 1
7 18437 1 1 75 VAL HG11 H 140.166 5.112 -1.211 1.00 . A A . 75 VAL HG11 1 1
7 18438 1 1 75 VAL HG12 H 140.428 6.791 -0.739 1.00 . A A . 75 VAL HG12 1 1
7 18439 1 1 75 VAL HG13 H 139.076 5.886 -0.061 1.00 . A A . 75 VAL HG13 1 1
7 18440 1 1 75 VAL HG21 H 140.601 7.015 2.034 1.00 . A A . 75 VAL HG21 1 1
7 18441 1 1 75 VAL HG22 H 141.935 7.270 0.919 1.00 . A A . 75 VAL HG22 1 1
7 18442 1 1 75 VAL HG23 H 142.150 6.234 2.329 1.00 . A A . 75 VAL HG23 1 1
7 18443 1 1 75 VAL N N 139.028 5.071 2.197 1.00 . A A . 75 VAL N 1 1
7 18444 1 1 75 VAL O O 141.733 2.818 2.587 1.00 . A A . 75 VAL O 1 1
7 18445 1 1 76 VAL C C 141.560 2.871 5.564 1.00 . A A . 76 VAL C 1 1
7 18446 1 1 76 VAL CA C 142.158 4.104 4.887 1.00 . A A . 76 VAL CA 1 1
7 18447 1 1 76 VAL CB C 142.443 5.205 5.914 1.00 . A A . 76 VAL CB 1 1
7 18448 1 1 76 VAL CG1 C 143.170 6.361 5.226 1.00 . A A . 76 VAL CG1 1 1
7 18449 1 1 76 VAL CG2 C 141.129 5.726 6.495 1.00 . A A . 76 VAL CG2 1 1
7 18450 1 1 76 VAL H H 140.798 5.443 3.952 1.00 . A A . 76 VAL H 1 1
7 18451 1 1 76 VAL HA H 143.094 3.817 4.430 1.00 . A A . 76 VAL HA 1 1
7 18452 1 1 76 VAL HB H 143.061 4.809 6.708 1.00 . A A . 76 VAL HB 1 1
7 18453 1 1 76 VAL HG11 H 143.581 7.023 5.973 1.00 . A A . 76 VAL HG11 1 1
7 18454 1 1 76 VAL HG12 H 142.474 6.906 4.605 1.00 . A A . 76 VAL HG12 1 1
7 18455 1 1 76 VAL HG13 H 143.968 5.970 4.613 1.00 . A A . 76 VAL HG13 1 1
7 18456 1 1 76 VAL HG21 H 141.343 6.453 7.265 1.00 . A A . 76 VAL HG21 1 1
7 18457 1 1 76 VAL HG22 H 140.568 4.908 6.917 1.00 . A A . 76 VAL HG22 1 1
7 18458 1 1 76 VAL HG23 H 140.554 6.194 5.711 1.00 . A A . 76 VAL HG23 1 1
7 18459 1 1 76 VAL N N 141.277 4.595 3.844 1.00 . A A . 76 VAL N 1 1
7 18460 1 1 76 VAL O O 142.277 1.917 5.864 1.00 . A A . 76 VAL O 1 1
7 18461 1 1 77 LEU C C 139.594 0.500 5.546 1.00 . A A . 77 LEU C 1 1
7 18462 1 1 77 LEU CA C 139.598 1.740 6.440 1.00 . A A . 77 LEU CA 1 1
7 18463 1 1 77 LEU CB C 138.154 2.083 6.820 1.00 . A A . 77 LEU CB 1 1
7 18464 1 1 77 LEU CD1 C 138.138 0.872 9.026 1.00 . A A . 77 LEU CD1 1 1
7 18465 1 1 77 LEU CD2 C 136.020 1.112 7.727 1.00 . A A . 77 LEU CD2 1 1
7 18466 1 1 77 LEU CG C 137.534 0.919 7.618 1.00 . A A . 77 LEU CG 1 1
7 18467 1 1 77 LEU H H 139.713 3.664 5.543 1.00 . A A . 77 LEU H 1 1
7 18468 1 1 77 LEU HA H 140.138 1.507 7.344 1.00 . A A . 77 LEU HA 1 1
7 18469 1 1 77 LEU HB2 H 138.144 2.982 7.420 1.00 . A A . 77 LEU HB2 1 1
7 18470 1 1 77 LEU HB3 H 137.579 2.243 5.921 1.00 . A A . 77 LEU HB3 1 1
7 18471 1 1 77 LEU HD11 H 137.460 0.355 9.688 1.00 . A A . 77 LEU HD11 1 1
7 18472 1 1 77 LEU HD12 H 138.297 1.876 9.387 1.00 . A A . 77 LEU HD12 1 1
7 18473 1 1 77 LEU HD13 H 139.080 0.345 8.996 1.00 . A A . 77 LEU HD13 1 1
7 18474 1 1 77 LEU HD21 H 135.568 0.200 8.089 1.00 . A A . 77 LEU HD21 1 1
7 18475 1 1 77 LEU HD22 H 135.615 1.350 6.755 1.00 . A A . 77 LEU HD22 1 1
7 18476 1 1 77 LEU HD23 H 135.806 1.914 8.417 1.00 . A A . 77 LEU HD23 1 1
7 18477 1 1 77 LEU HG H 137.737 -0.015 7.115 1.00 . A A . 77 LEU HG 1 1
7 18478 1 1 77 LEU N N 140.247 2.885 5.801 1.00 . A A . 77 LEU N 1 1
7 18479 1 1 77 LEU O O 139.802 -0.610 6.032 1.00 . A A . 77 LEU O 1 1
7 18480 1 1 78 VAL C C 140.585 -1.252 3.344 1.00 . A A . 78 VAL C 1 1
7 18481 1 1 78 VAL CA C 139.262 -0.491 3.355 1.00 . A A . 78 VAL CA 1 1
7 18482 1 1 78 VAL CB C 138.884 -0.073 1.929 1.00 . A A . 78 VAL CB 1 1
7 18483 1 1 78 VAL CG1 C 140.104 0.496 1.200 1.00 . A A . 78 VAL CG1 1 1
7 18484 1 1 78 VAL CG2 C 138.357 -1.293 1.167 1.00 . A A . 78 VAL CG2 1 1
7 18485 1 1 78 VAL H H 139.128 1.579 3.895 1.00 . A A . 78 VAL H 1 1
7 18486 1 1 78 VAL HA H 138.495 -1.157 3.726 1.00 . A A . 78 VAL HA 1 1
7 18487 1 1 78 VAL HB H 138.112 0.682 1.972 1.00 . A A . 78 VAL HB 1 1
7 18488 1 1 78 VAL HG11 H 140.628 -0.298 0.690 1.00 . A A . 78 VAL HG11 1 1
7 18489 1 1 78 VAL HG12 H 140.763 0.956 1.913 1.00 . A A . 78 VAL HG12 1 1
7 18490 1 1 78 VAL HG13 H 139.782 1.234 0.481 1.00 . A A . 78 VAL HG13 1 1
7 18491 1 1 78 VAL HG21 H 138.452 -1.123 0.104 1.00 . A A . 78 VAL HG21 1 1
7 18492 1 1 78 VAL HG22 H 137.319 -1.452 1.415 1.00 . A A . 78 VAL HG22 1 1
7 18493 1 1 78 VAL HG23 H 138.931 -2.166 1.444 1.00 . A A . 78 VAL HG23 1 1
7 18494 1 1 78 VAL N N 139.322 0.673 4.247 1.00 . A A . 78 VAL N 1 1
7 18495 1 1 78 VAL O O 140.606 -2.488 3.248 1.00 . A A . 78 VAL O 1 1
7 18496 1 1 79 ALA C C 143.120 -2.108 4.612 1.00 . A A . 79 ALA C 1 1
7 18497 1 1 79 ALA CA C 142.999 -1.143 3.441 1.00 . A A . 79 ALA CA 1 1
7 18498 1 1 79 ALA CB C 144.088 -0.072 3.534 1.00 . A A . 79 ALA CB 1 1
7 18499 1 1 79 ALA H H 141.617 0.458 3.524 1.00 . A A . 79 ALA H 1 1
7 18500 1 1 79 ALA HA H 143.125 -1.687 2.519 1.00 . A A . 79 ALA HA 1 1
7 18501 1 1 79 ALA HB1 H 143.723 0.850 3.106 1.00 . A A . 79 ALA HB1 1 1
7 18502 1 1 79 ALA HB2 H 144.959 -0.399 2.989 1.00 . A A . 79 ALA HB2 1 1
7 18503 1 1 79 ALA HB3 H 144.353 0.092 4.570 1.00 . A A . 79 ALA HB3 1 1
7 18504 1 1 79 ALA N N 141.688 -0.516 3.447 1.00 . A A . 79 ALA N 1 1
7 18505 1 1 79 ALA O O 143.702 -3.185 4.490 1.00 . A A . 79 ALA O 1 1
7 18506 1 1 80 ALA C C 141.700 -3.812 6.721 1.00 . A A . 80 ALA C 1 1
7 18507 1 1 80 ALA CA C 142.595 -2.585 6.918 1.00 . A A . 80 ALA CA 1 1
7 18508 1 1 80 ALA CB C 142.148 -1.804 8.154 1.00 . A A . 80 ALA CB 1 1
7 18509 1 1 80 ALA H H 142.098 -0.860 5.796 1.00 . A A . 80 ALA H 1 1
7 18510 1 1 80 ALA HA H 143.612 -2.917 7.069 1.00 . A A . 80 ALA HA 1 1
7 18511 1 1 80 ALA HB1 H 141.235 -1.271 7.933 1.00 . A A . 80 ALA HB1 1 1
7 18512 1 1 80 ALA HB2 H 142.919 -1.098 8.432 1.00 . A A . 80 ALA HB2 1 1
7 18513 1 1 80 ALA HB3 H 141.977 -2.489 8.971 1.00 . A A . 80 ALA HB3 1 1
7 18514 1 1 80 ALA N N 142.557 -1.724 5.749 1.00 . A A . 80 ALA N 1 1
7 18515 1 1 80 ALA O O 142.064 -4.924 7.106 1.00 . A A . 80 ALA O 1 1
7 18516 1 1 81 LEU C C 140.107 -5.753 4.962 1.00 . A A . 81 LEU C 1 1
7 18517 1 1 81 LEU CA C 139.566 -4.690 5.916 1.00 . A A . 81 LEU CA 1 1
7 18518 1 1 81 LEU CB C 138.248 -4.140 5.361 1.00 . A A . 81 LEU CB 1 1
7 18519 1 1 81 LEU CD1 C 136.286 -2.657 5.808 1.00 . A A . 81 LEU CD1 1 1
7 18520 1 1 81 LEU CD2 C 137.455 -3.771 7.712 1.00 . A A . 81 LEU CD2 1 1
7 18521 1 1 81 LEU CG C 137.645 -3.123 6.337 1.00 . A A . 81 LEU CG 1 1
7 18522 1 1 81 LEU H H 140.273 -2.687 5.864 1.00 . A A . 81 LEU H 1 1
7 18523 1 1 81 LEU HA H 139.366 -5.162 6.865 1.00 . A A . 81 LEU HA 1 1
7 18524 1 1 81 LEU HB2 H 138.433 -3.659 4.411 1.00 . A A . 81 LEU HB2 1 1
7 18525 1 1 81 LEU HB3 H 137.552 -4.953 5.220 1.00 . A A . 81 LEU HB3 1 1
7 18526 1 1 81 LEU HD11 H 136.051 -1.688 6.222 1.00 . A A . 81 LEU HD11 1 1
7 18527 1 1 81 LEU HD12 H 135.526 -3.368 6.096 1.00 . A A . 81 LEU HD12 1 1
7 18528 1 1 81 LEU HD13 H 136.324 -2.589 4.731 1.00 . A A . 81 LEU HD13 1 1
7 18529 1 1 81 LEU HD21 H 138.368 -3.676 8.283 1.00 . A A . 81 LEU HD21 1 1
7 18530 1 1 81 LEU HD22 H 137.215 -4.816 7.589 1.00 . A A . 81 LEU HD22 1 1
7 18531 1 1 81 LEU HD23 H 136.651 -3.276 8.238 1.00 . A A . 81 LEU HD23 1 1
7 18532 1 1 81 LEU HG H 138.305 -2.274 6.425 1.00 . A A . 81 LEU HG 1 1
7 18533 1 1 81 LEU N N 140.516 -3.596 6.137 1.00 . A A . 81 LEU N 1 1
7 18534 1 1 81 LEU O O 139.891 -6.951 5.179 1.00 . A A . 81 LEU O 1 1
7 18535 1 1 82 THR C C 142.263 -7.279 3.728 1.00 . A A . 82 THR C 1 1
7 18536 1 1 82 THR CA C 141.339 -6.334 2.978 1.00 . A A . 82 THR CA 1 1
7 18537 1 1 82 THR CB C 142.088 -5.676 1.817 1.00 . A A . 82 THR CB 1 1
7 18538 1 1 82 THR CG2 C 143.009 -4.592 2.353 1.00 . A A . 82 THR CG2 1 1
7 18539 1 1 82 THR H H 140.967 -4.374 3.757 1.00 . A A . 82 THR H 1 1
7 18540 1 1 82 THR HA H 140.513 -6.905 2.580 1.00 . A A . 82 THR HA 1 1
7 18541 1 1 82 THR HB H 141.377 -5.234 1.135 1.00 . A A . 82 THR HB 1 1
7 18542 1 1 82 THR HG1 H 143.664 -6.242 0.829 1.00 . A A . 82 THR HG1 1 1
7 18543 1 1 82 THR HG21 H 143.614 -4.202 1.548 1.00 . A A . 82 THR HG21 1 1
7 18544 1 1 82 THR HG22 H 143.648 -5.009 3.117 1.00 . A A . 82 THR HG22 1 1
7 18545 1 1 82 THR HG23 H 142.412 -3.801 2.770 1.00 . A A . 82 THR HG23 1 1
7 18546 1 1 82 THR N N 140.810 -5.341 3.909 1.00 . A A . 82 THR N 1 1
7 18547 1 1 82 THR O O 142.236 -8.490 3.517 1.00 . A A . 82 THR O 1 1
7 18548 1 1 82 THR OG1 O 142.855 -6.657 1.134 1.00 . A A . 82 THR OG1 1 1
7 18549 1 1 83 VAL C C 143.161 -8.489 6.282 1.00 . A A . 83 VAL C 1 1
7 18550 1 1 83 VAL CA C 143.973 -7.534 5.415 1.00 . A A . 83 VAL CA 1 1
7 18551 1 1 83 VAL CB C 144.833 -6.638 6.307 1.00 . A A . 83 VAL CB 1 1
7 18552 1 1 83 VAL CG1 C 145.728 -7.509 7.194 1.00 . A A . 83 VAL CG1 1 1
7 18553 1 1 83 VAL CG2 C 145.689 -5.704 5.439 1.00 . A A . 83 VAL CG2 1 1
7 18554 1 1 83 VAL H H 143.038 -5.751 4.763 1.00 . A A . 83 VAL H 1 1
7 18555 1 1 83 VAL HA H 144.613 -8.103 4.758 1.00 . A A . 83 VAL HA 1 1
7 18556 1 1 83 VAL HB H 144.188 -6.046 6.935 1.00 . A A . 83 VAL HB 1 1
7 18557 1 1 83 VAL HG11 H 146.598 -6.943 7.494 1.00 . A A . 83 VAL HG11 1 1
7 18558 1 1 83 VAL HG12 H 146.039 -8.384 6.644 1.00 . A A . 83 VAL HG12 1 1
7 18559 1 1 83 VAL HG13 H 145.178 -7.813 8.072 1.00 . A A . 83 VAL HG13 1 1
7 18560 1 1 83 VAL HG21 H 145.777 -6.110 4.445 1.00 . A A . 83 VAL HG21 1 1
7 18561 1 1 83 VAL HG22 H 146.673 -5.595 5.873 1.00 . A A . 83 VAL HG22 1 1
7 18562 1 1 83 VAL HG23 H 145.214 -4.735 5.385 1.00 . A A . 83 VAL HG23 1 1
7 18563 1 1 83 VAL N N 143.068 -6.721 4.622 1.00 . A A . 83 VAL N 1 1
7 18564 1 1 83 VAL O O 143.516 -9.655 6.449 1.00 . A A . 83 VAL O 1 1
7 18565 1 1 84 ALA C C 140.578 -9.923 6.888 1.00 . A A . 84 ALA C 1 1
7 18566 1 1 84 ALA CA C 141.182 -8.768 7.674 1.00 . A A . 84 ALA CA 1 1
7 18567 1 1 84 ALA CB C 140.060 -7.893 8.235 1.00 . A A . 84 ALA CB 1 1
7 18568 1 1 84 ALA H H 141.833 -7.034 6.649 1.00 . A A . 84 ALA H 1 1
7 18569 1 1 84 ALA HA H 141.757 -9.166 8.497 1.00 . A A . 84 ALA HA 1 1
7 18570 1 1 84 ALA HB1 H 140.442 -6.903 8.437 1.00 . A A . 84 ALA HB1 1 1
7 18571 1 1 84 ALA HB2 H 139.687 -8.329 9.149 1.00 . A A . 84 ALA HB2 1 1
7 18572 1 1 84 ALA HB3 H 139.259 -7.830 7.512 1.00 . A A . 84 ALA HB3 1 1
7 18573 1 1 84 ALA N N 142.060 -7.971 6.826 1.00 . A A . 84 ALA N 1 1
7 18574 1 1 84 ALA O O 140.336 -10.998 7.437 1.00 . A A . 84 ALA O 1 1
7 18575 1 1 85 CYS C C 140.587 -12.009 4.845 1.00 . A A . 85 CYS C 1 1
7 18576 1 1 85 CYS CA C 139.746 -10.740 4.766 1.00 . A A . 85 CYS CA 1 1
7 18577 1 1 85 CYS CB C 139.659 -10.271 3.313 1.00 . A A . 85 CYS CB 1 1
7 18578 1 1 85 CYS H H 140.533 -8.815 5.213 1.00 . A A . 85 CYS H 1 1
7 18579 1 1 85 CYS HA H 138.751 -10.958 5.124 1.00 . A A . 85 CYS HA 1 1
7 18580 1 1 85 CYS HB2 H 140.642 -10.001 2.961 1.00 . A A . 85 CYS HB2 1 1
7 18581 1 1 85 CYS HB3 H 139.268 -11.069 2.700 1.00 . A A . 85 CYS HB3 1 1
7 18582 1 1 85 CYS HG H 139.055 -8.063 3.491 1.00 . A A . 85 CYS HG 1 1
7 18583 1 1 85 CYS N N 140.329 -9.697 5.601 1.00 . A A . 85 CYS N 1 1
7 18584 1 1 85 CYS O O 140.057 -13.120 4.826 1.00 . A A . 85 CYS O 1 1
7 18585 1 1 85 CYS SG S 138.561 -8.835 3.206 1.00 . A A . 85 CYS SG 1 1
7 18586 1 1 86 ASN C C 142.421 -13.858 6.226 1.00 . A A . 86 ASN C 1 1
7 18587 1 1 86 ASN CA C 142.806 -12.976 5.041 1.00 . A A . 86 ASN CA 1 1
7 18588 1 1 86 ASN CB C 144.244 -12.485 5.217 1.00 . A A . 86 ASN CB 1 1
7 18589 1 1 86 ASN CG C 144.688 -11.718 3.977 1.00 . A A . 86 ASN CG 1 1
7 18590 1 1 86 ASN H H 142.268 -10.928 4.964 1.00 . A A . 86 ASN H 1 1
7 18591 1 1 86 ASN HA H 142.745 -13.552 4.134 1.00 . A A . 86 ASN HA 1 1
7 18592 1 1 86 ASN HB2 H 144.298 -11.836 6.078 1.00 . A A . 86 ASN HB2 1 1
7 18593 1 1 86 ASN HB3 H 144.896 -13.332 5.365 1.00 . A A . 86 ASN HB3 1 1
7 18594 1 1 86 ASN HD21 H 146.214 -10.832 4.889 1.00 . A A . 86 ASN HD21 1 1
7 18595 1 1 86 ASN HD22 H 146.016 -10.432 3.251 1.00 . A A . 86 ASN HD22 1 1
7 18596 1 1 86 ASN N N 141.902 -11.836 4.945 1.00 . A A . 86 ASN N 1 1
7 18597 1 1 86 ASN ND2 N 145.725 -10.928 4.045 1.00 . A A . 86 ASN ND2 1 1
7 18598 1 1 86 ASN O O 142.542 -15.089 6.179 1.00 . A A . 86 ASN O 1 1
7 18599 1 1 86 ASN OD1 O 144.073 -11.840 2.917 1.00 . A A . 86 ASN OD1 1 1
7 18600 1 1 87 ASN C C 140.577 -15.050 8.131 1.00 . A A . 87 ASN C 1 1
7 18601 1 1 87 ASN CA C 141.559 -13.947 8.485 1.00 . A A . 87 ASN CA 1 1
7 18602 1 1 87 ASN CB C 140.919 -12.994 9.496 1.00 . A A . 87 ASN CB 1 1
7 18603 1 1 87 ASN CG C 140.678 -13.719 10.815 1.00 . A A . 87 ASN CG 1 1
7 18604 1 1 87 ASN H H 141.871 -12.241 7.272 1.00 . A A . 87 ASN H 1 1
7 18605 1 1 87 ASN HA H 142.438 -14.388 8.930 1.00 . A A . 87 ASN HA 1 1
7 18606 1 1 87 ASN HB2 H 141.578 -12.154 9.663 1.00 . A A . 87 ASN HB2 1 1
7 18607 1 1 87 ASN HB3 H 139.977 -12.638 9.107 1.00 . A A . 87 ASN HB3 1 1
7 18608 1 1 87 ASN HD21 H 142.592 -13.702 11.343 1.00 . A A . 87 ASN HD21 1 1
7 18609 1 1 87 ASN HD22 H 141.541 -14.441 12.452 1.00 . A A . 87 ASN HD22 1 1
7 18610 1 1 87 ASN N N 141.949 -13.218 7.290 1.00 . A A . 87 ASN N 1 1
7 18611 1 1 87 ASN ND2 N 141.687 -13.976 11.602 1.00 . A A . 87 ASN ND2 1 1
7 18612 1 1 87 ASN O O 140.647 -16.146 8.684 1.00 . A A . 87 ASN O 1 1
7 18613 1 1 87 ASN OD1 O 139.541 -14.062 11.137 1.00 . A A . 87 ASN OD1 1 1
7 18614 1 1 88 PHE C C 139.459 -17.024 6.306 1.00 . A A . 88 PHE C 1 1
7 18615 1 1 88 PHE CA C 138.714 -15.787 6.790 1.00 . A A . 88 PHE CA 1 1
7 18616 1 1 88 PHE CB C 137.824 -15.245 5.671 1.00 . A A . 88 PHE CB 1 1
7 18617 1 1 88 PHE CD1 C 135.565 -16.281 6.094 1.00 . A A . 88 PHE CD1 1 1
7 18618 1 1 88 PHE CD2 C 136.937 -17.167 4.302 1.00 . A A . 88 PHE CD2 1 1
7 18619 1 1 88 PHE CE1 C 134.569 -17.219 5.794 1.00 . A A . 88 PHE CE1 1 1
7 18620 1 1 88 PHE CE2 C 135.941 -18.104 4.002 1.00 . A A . 88 PHE CE2 1 1
7 18621 1 1 88 PHE CG C 136.749 -16.255 5.347 1.00 . A A . 88 PHE CG 1 1
7 18622 1 1 88 PHE CZ C 134.758 -18.130 4.749 1.00 . A A . 88 PHE CZ 1 1
7 18623 1 1 88 PHE H H 139.666 -13.892 6.769 1.00 . A A . 88 PHE H 1 1
7 18624 1 1 88 PHE HA H 138.097 -16.052 7.636 1.00 . A A . 88 PHE HA 1 1
7 18625 1 1 88 PHE HB2 H 137.365 -14.321 5.991 1.00 . A A . 88 PHE HB2 1 1
7 18626 1 1 88 PHE HB3 H 138.422 -15.064 4.790 1.00 . A A . 88 PHE HB3 1 1
7 18627 1 1 88 PHE HD1 H 135.421 -15.578 6.901 1.00 . A A . 88 PHE HD1 1 1
7 18628 1 1 88 PHE HD2 H 137.851 -17.147 3.725 1.00 . A A . 88 PHE HD2 1 1
7 18629 1 1 88 PHE HE1 H 133.655 -17.239 6.371 1.00 . A A . 88 PHE HE1 1 1
7 18630 1 1 88 PHE HE2 H 136.086 -18.808 3.195 1.00 . A A . 88 PHE HE2 1 1
7 18631 1 1 88 PHE HZ H 133.989 -18.853 4.517 1.00 . A A . 88 PHE HZ 1 1
7 18632 1 1 88 PHE N N 139.674 -14.775 7.196 1.00 . A A . 88 PHE N 1 1
7 18633 1 1 88 PHE O O 139.132 -18.149 6.685 1.00 . A A . 88 PHE O 1 1
7 18634 1 1 89 PHE C C 142.003 -18.624 6.136 1.00 . A A . 89 PHE C 1 1
7 18635 1 1 89 PHE CA C 141.307 -17.900 4.992 1.00 . A A . 89 PHE CA 1 1
7 18636 1 1 89 PHE CB C 142.337 -17.367 3.997 1.00 . A A . 89 PHE CB 1 1
7 18637 1 1 89 PHE CD1 C 141.122 -15.697 2.542 1.00 . A A . 89 PHE CD1 1 1
7 18638 1 1 89 PHE CD2 C 141.512 -17.930 1.684 1.00 . A A . 89 PHE CD2 1 1
7 18639 1 1 89 PHE CE1 C 140.482 -15.350 1.347 1.00 . A A . 89 PHE CE1 1 1
7 18640 1 1 89 PHE CE2 C 140.870 -17.584 0.489 1.00 . A A . 89 PHE CE2 1 1
7 18641 1 1 89 PHE CG C 141.637 -16.987 2.712 1.00 . A A . 89 PHE CG 1 1
7 18642 1 1 89 PHE CZ C 140.355 -16.293 0.320 1.00 . A A . 89 PHE CZ 1 1
7 18643 1 1 89 PHE H H 140.719 -15.882 5.246 1.00 . A A . 89 PHE H 1 1
7 18644 1 1 89 PHE HA H 140.665 -18.602 4.479 1.00 . A A . 89 PHE HA 1 1
7 18645 1 1 89 PHE HB2 H 142.818 -16.496 4.413 1.00 . A A . 89 PHE HB2 1 1
7 18646 1 1 89 PHE HB3 H 143.078 -18.123 3.802 1.00 . A A . 89 PHE HB3 1 1
7 18647 1 1 89 PHE HD1 H 141.214 -14.973 3.334 1.00 . A A . 89 PHE HD1 1 1
7 18648 1 1 89 PHE HD2 H 141.909 -18.926 1.814 1.00 . A A . 89 PHE HD2 1 1
7 18649 1 1 89 PHE HE1 H 140.085 -14.354 1.217 1.00 . A A . 89 PHE HE1 1 1
7 18650 1 1 89 PHE HE2 H 140.772 -18.312 -0.302 1.00 . A A . 89 PHE HE2 1 1
7 18651 1 1 89 PHE HZ H 139.861 -16.025 -0.602 1.00 . A A . 89 PHE HZ 1 1
7 18652 1 1 89 PHE N N 140.490 -16.802 5.492 1.00 . A A . 89 PHE N 1 1
7 18653 1 1 89 PHE O O 142.072 -19.853 6.153 1.00 . A A . 89 PHE O 1 1
7 18654 1 1 90 TRP C C 142.265 -19.424 8.992 1.00 . A A . 90 TRP C 1 1
7 18655 1 1 90 TRP CA C 143.184 -18.457 8.248 1.00 . A A . 90 TRP CA 1 1
7 18656 1 1 90 TRP CB C 143.700 -17.372 9.196 1.00 . A A . 90 TRP CB 1 1
7 18657 1 1 90 TRP CD1 C 145.058 -15.671 7.902 1.00 . A A . 90 TRP CD1 1 1
7 18658 1 1 90 TRP CD2 C 146.327 -17.298 8.793 1.00 . A A . 90 TRP CD2 1 1
7 18659 1 1 90 TRP CE2 C 147.207 -16.428 8.107 1.00 . A A . 90 TRP CE2 1 1
7 18660 1 1 90 TRP CE3 C 146.876 -18.415 9.450 1.00 . A A . 90 TRP CE3 1 1
7 18661 1 1 90 TRP CG C 144.967 -16.795 8.646 1.00 . A A . 90 TRP CG 1 1
7 18662 1 1 90 TRP CH2 C 149.112 -17.771 8.731 1.00 . A A . 90 TRP CH2 1 1
7 18663 1 1 90 TRP CZ2 C 148.583 -16.658 8.073 1.00 . A A . 90 TRP CZ2 1 1
7 18664 1 1 90 TRP CZ3 C 148.260 -18.648 9.417 1.00 . A A . 90 TRP CZ3 1 1
7 18665 1 1 90 TRP H H 142.419 -16.874 7.036 1.00 . A A . 90 TRP H 1 1
7 18666 1 1 90 TRP HA H 144.033 -19.018 7.883 1.00 . A A . 90 TRP HA 1 1
7 18667 1 1 90 TRP HB2 H 142.958 -16.591 9.289 1.00 . A A . 90 TRP HB2 1 1
7 18668 1 1 90 TRP HB3 H 143.893 -17.802 10.167 1.00 . A A . 90 TRP HB3 1 1
7 18669 1 1 90 TRP HD1 H 144.233 -15.050 7.603 1.00 . A A . 90 TRP HD1 1 1
7 18670 1 1 90 TRP HE1 H 146.722 -14.704 7.044 1.00 . A A . 90 TRP HE1 1 1
7 18671 1 1 90 TRP HE3 H 146.229 -19.095 9.982 1.00 . A A . 90 TRP HE3 1 1
7 18672 1 1 90 TRP HH2 H 150.176 -17.957 8.709 1.00 . A A . 90 TRP HH2 1 1
7 18673 1 1 90 TRP HZ2 H 149.234 -15.979 7.542 1.00 . A A . 90 TRP HZ2 1 1
7 18674 1 1 90 TRP HZ3 H 148.671 -19.508 9.925 1.00 . A A . 90 TRP HZ3 1 1
7 18675 1 1 90 TRP N N 142.508 -17.858 7.098 1.00 . A A . 90 TRP N 1 1
7 18676 1 1 90 TRP NE1 N 146.386 -15.454 7.579 1.00 . A A . 90 TRP NE1 1 1
7 18677 1 1 90 TRP O O 142.724 -20.431 9.533 1.00 . A A . 90 TRP O 1 1
7 18678 1 1 91 GLU C C 140.021 -21.386 9.080 1.00 . A A . 91 GLU C 1 1
7 18679 1 1 91 GLU CA C 140.014 -19.992 9.699 1.00 . A A . 91 GLU CA 1 1
7 18680 1 1 91 GLU CB C 138.604 -19.403 9.617 1.00 . A A . 91 GLU CB 1 1
7 18681 1 1 91 GLU CD C 137.131 -17.526 10.371 1.00 . A A . 91 GLU CD 1 1
7 18682 1 1 91 GLU CG C 138.549 -18.088 10.394 1.00 . A A . 91 GLU CG 1 1
7 18683 1 1 91 GLU H H 140.652 -18.312 8.567 1.00 . A A . 91 GLU H 1 1
7 18684 1 1 91 GLU HA H 140.297 -20.071 10.738 1.00 . A A . 91 GLU HA 1 1
7 18685 1 1 91 GLU HB2 H 138.350 -19.222 8.582 1.00 . A A . 91 GLU HB2 1 1
7 18686 1 1 91 GLU HB3 H 137.898 -20.100 10.043 1.00 . A A . 91 GLU HB3 1 1
7 18687 1 1 91 GLU HG2 H 138.847 -18.264 11.417 1.00 . A A . 91 GLU HG2 1 1
7 18688 1 1 91 GLU HG3 H 139.220 -17.376 9.943 1.00 . A A . 91 GLU HG3 1 1
7 18689 1 1 91 GLU N N 140.970 -19.123 9.016 1.00 . A A . 91 GLU N 1 1
7 18690 1 1 91 GLU O O 139.807 -22.382 9.770 1.00 . A A . 91 GLU O 1 1
7 18691 1 1 91 GLU OE1 O 136.315 -18.064 9.641 1.00 . A A . 91 GLU OE1 1 1
7 18692 1 1 91 GLU OE2 O 136.884 -16.567 11.082 1.00 . A A . 91 GLU OE2 1 1
7 18693 1 1 92 ASN C C 141.295 -23.676 7.753 1.00 . A A . 92 ASN C 1 1
7 18694 1 1 92 ASN CA C 140.307 -22.729 7.079 1.00 . A A . 92 ASN CA 1 1
7 18695 1 1 92 ASN CB C 140.714 -22.518 5.620 1.00 . A A . 92 ASN CB 1 1
7 18696 1 1 92 ASN CG C 140.453 -23.788 4.818 1.00 . A A . 92 ASN CG 1 1
7 18697 1 1 92 ASN H H 140.438 -20.623 7.277 1.00 . A A . 92 ASN H 1 1
7 18698 1 1 92 ASN HA H 139.323 -23.170 7.107 1.00 . A A . 92 ASN HA 1 1
7 18699 1 1 92 ASN HB2 H 140.138 -21.705 5.201 1.00 . A A . 92 ASN HB2 1 1
7 18700 1 1 92 ASN HB3 H 141.765 -22.275 5.573 1.00 . A A . 92 ASN HB3 1 1
7 18701 1 1 92 ASN HD21 H 141.193 -23.051 3.129 1.00 . A A . 92 ASN HD21 1 1
7 18702 1 1 92 ASN HD22 H 140.617 -24.645 3.033 1.00 . A A . 92 ASN HD22 1 1
7 18703 1 1 92 ASN N N 140.272 -21.449 7.777 1.00 . A A . 92 ASN N 1 1
7 18704 1 1 92 ASN ND2 N 140.782 -23.831 3.556 1.00 . A A . 92 ASN ND2 1 1
7 18705 1 1 92 ASN O O 141.061 -24.881 7.830 1.00 . A A . 92 ASN O 1 1
7 18706 1 1 92 ASN OD1 O 139.939 -24.769 5.356 1.00 . A A . 92 ASN OD1 1 1
7 18707 1 1 93 SER C C 142.942 -24.357 10.287 1.00 . A A . 93 SER C 1 1
7 18708 1 1 93 SER CA C 143.420 -23.926 8.904 1.00 . A A . 93 SER CA 1 1
7 18709 1 1 93 SER CB C 144.715 -23.124 9.038 1.00 . A A . 93 SER CB 1 1
7 18710 1 1 93 SER H H 142.535 -22.154 8.148 1.00 . A A . 93 SER H 1 1
7 18711 1 1 93 SER HA H 143.615 -24.805 8.310 1.00 . A A . 93 SER HA 1 1
7 18712 1 1 93 SER HB2 H 144.592 -22.362 9.790 1.00 . A A . 93 SER HB2 1 1
7 18713 1 1 93 SER HB3 H 145.519 -23.787 9.326 1.00 . A A . 93 SER HB3 1 1
7 18714 1 1 93 SER HG H 144.665 -21.612 7.812 1.00 . A A . 93 SER HG 1 1
7 18715 1 1 93 SER N N 142.401 -23.121 8.238 1.00 . A A . 93 SER N 1 1
7 18716 1 1 93 SER O O 142.489 -25.483 10.411 1.00 . A A . 93 SER O 1 1
7 18717 1 1 93 SER OXT O 143.036 -23.555 11.202 1.00 . A A . 93 SER OXT 1 1
7 18718 1 1 93 SER OG O 145.015 -22.506 7.793 1.00 . A A . 93 SER OG 1 1
7 18719 2 1 1 GLY C C 132.338 -8.468 -10.361 1.00 . B B . 1 GLY C 1 1
7 18720 2 1 1 GLY CA C 132.122 -9.977 -10.386 1.00 . B B . 1 GLY CA 1 1
7 18721 2 1 1 GLY H1 H 132.427 -11.361 -8.802 1.00 . B B . 1 GLY H1 1 1
7 18722 2 1 1 GLY HA2 H 132.472 -10.372 -11.328 1.00 . B B . 1 GLY HA2 1 1
7 18723 2 1 1 GLY HA3 H 131.067 -10.183 -10.284 1.00 . B B . 1 GLY HA3 1 1
7 18724 2 1 1 GLY N N 132.844 -10.625 -9.296 1.00 . B B . 1 GLY N 1 1
7 18725 2 1 1 GLY O O 131.897 -7.753 -11.261 1.00 . B B . 1 GLY O 1 1
7 18726 2 1 2 SER C C 134.801 -6.305 -9.157 1.00 . B B . 2 SER C 1 1
7 18727 2 1 2 SER CA C 133.296 -6.560 -9.187 1.00 . B B . 2 SER CA 1 1
7 18728 2 1 2 SER CB C 132.650 -6.037 -7.914 1.00 . B B . 2 SER CB 1 1
7 18729 2 1 2 SER H H 133.349 -8.607 -8.639 1.00 . B B . 2 SER H 1 1
7 18730 2 1 2 SER HA H 132.872 -6.034 -10.032 1.00 . B B . 2 SER HA 1 1
7 18731 2 1 2 SER HB2 H 133.065 -6.551 -7.065 1.00 . B B . 2 SER HB2 1 1
7 18732 2 1 2 SER HB3 H 132.844 -4.978 -7.831 1.00 . B B . 2 SER HB3 1 1
7 18733 2 1 2 SER HG H 130.812 -5.572 -7.477 1.00 . B B . 2 SER HG 1 1
7 18734 2 1 2 SER N N 133.021 -7.989 -9.324 1.00 . B B . 2 SER N 1 1
7 18735 2 1 2 SER O O 135.574 -7.148 -8.701 1.00 . B B . 2 SER O 1 1
7 18736 2 1 2 SER OG O 131.249 -6.274 -7.964 1.00 . B B . 2 SER OG 1 1
7 18737 2 1 3 GLU C C 137.304 -4.686 -8.385 1.00 . B B . 3 GLU C 1 1
7 18738 2 1 3 GLU CA C 136.638 -4.823 -9.759 1.00 . B B . 3 GLU CA 1 1
7 18739 2 1 3 GLU CB C 136.812 -3.497 -10.504 1.00 . B B . 3 GLU CB 1 1
7 18740 2 1 3 GLU CD C 136.565 -2.342 -12.706 1.00 . B B . 3 GLU CD 1 1
7 18741 2 1 3 GLU CG C 136.300 -3.631 -11.936 1.00 . B B . 3 GLU CG 1 1
7 18742 2 1 3 GLU H H 134.557 -4.536 -10.065 1.00 . B B . 3 GLU H 1 1
7 18743 2 1 3 GLU HA H 137.146 -5.593 -10.317 1.00 . B B . 3 GLU HA 1 1
7 18744 2 1 3 GLU HB2 H 136.257 -2.723 -9.994 1.00 . B B . 3 GLU HB2 1 1
7 18745 2 1 3 GLU HB3 H 137.858 -3.235 -10.524 1.00 . B B . 3 GLU HB3 1 1
7 18746 2 1 3 GLU HG2 H 136.800 -4.454 -12.425 1.00 . B B . 3 GLU HG2 1 1
7 18747 2 1 3 GLU HG3 H 135.236 -3.815 -11.914 1.00 . B B . 3 GLU HG3 1 1
7 18748 2 1 3 GLU N N 135.215 -5.156 -9.688 1.00 . B B . 3 GLU N 1 1
7 18749 2 1 3 GLU O O 138.460 -5.075 -8.220 1.00 . B B . 3 GLU O 1 1
7 18750 2 1 3 GLU OE1 O 136.968 -1.374 -12.081 1.00 . B B . 3 GLU OE1 1 1
7 18751 2 1 3 GLU OE2 O 136.363 -2.340 -13.909 1.00 . B B . 3 GLU OE2 1 1
7 18752 2 1 4 LEU C C 137.569 -5.251 -5.436 1.00 . B B . 4 LEU C 1 1
7 18753 2 1 4 LEU CA C 137.207 -3.917 -6.086 1.00 . B B . 4 LEU CA 1 1
7 18754 2 1 4 LEU CB C 136.265 -3.126 -5.172 1.00 . B B . 4 LEU CB 1 1
7 18755 2 1 4 LEU CD1 C 138.079 -1.772 -4.088 1.00 . B B . 4 LEU CD1 1 1
7 18756 2 1 4 LEU CD2 C 135.958 -2.225 -2.857 1.00 . B B . 4 LEU CD2 1 1
7 18757 2 1 4 LEU CG C 136.972 -2.803 -3.848 1.00 . B B . 4 LEU CG 1 1
7 18758 2 1 4 LEU H H 135.694 -3.788 -7.582 1.00 . B B . 4 LEU H 1 1
7 18759 2 1 4 LEU HA H 138.114 -3.346 -6.210 1.00 . B B . 4 LEU HA 1 1
7 18760 2 1 4 LEU HB2 H 135.975 -2.209 -5.662 1.00 . B B . 4 LEU HB2 1 1
7 18761 2 1 4 LEU HB3 H 135.389 -3.714 -4.968 1.00 . B B . 4 LEU HB3 1 1
7 18762 2 1 4 LEU HD11 H 137.776 -1.088 -4.866 1.00 . B B . 4 LEU HD11 1 1
7 18763 2 1 4 LEU HD12 H 138.981 -2.279 -4.386 1.00 . B B . 4 LEU HD12 1 1
7 18764 2 1 4 LEU HD13 H 138.262 -1.221 -3.177 1.00 . B B . 4 LEU HD13 1 1
7 18765 2 1 4 LEU HD21 H 135.322 -1.515 -3.366 1.00 . B B . 4 LEU HD21 1 1
7 18766 2 1 4 LEU HD22 H 136.482 -1.726 -2.057 1.00 . B B . 4 LEU HD22 1 1
7 18767 2 1 4 LEU HD23 H 135.355 -3.021 -2.450 1.00 . B B . 4 LEU HD23 1 1
7 18768 2 1 4 LEU HG H 137.403 -3.705 -3.438 1.00 . B B . 4 LEU HG 1 1
7 18769 2 1 4 LEU N N 136.603 -4.108 -7.408 1.00 . B B . 4 LEU N 1 1
7 18770 2 1 4 LEU O O 138.626 -5.379 -4.798 1.00 . B B . 4 LEU O 1 1
7 18771 2 1 5 GLU C C 138.295 -8.072 -5.577 1.00 . B B . 5 GLU C 1 1
7 18772 2 1 5 GLU CA C 136.990 -7.549 -5.008 1.00 . B B . 5 GLU CA 1 1
7 18773 2 1 5 GLU CB C 135.857 -8.532 -5.313 1.00 . B B . 5 GLU CB 1 1
7 18774 2 1 5 GLU CD C 135.038 -10.868 -4.946 1.00 . B B . 5 GLU CD 1 1
7 18775 2 1 5 GLU CG C 136.105 -9.846 -4.569 1.00 . B B . 5 GLU CG 1 1
7 18776 2 1 5 GLU H H 135.883 -6.116 -6.113 1.00 . B B . 5 GLU H 1 1
7 18777 2 1 5 GLU HA H 137.085 -7.438 -3.940 1.00 . B B . 5 GLU HA 1 1
7 18778 2 1 5 GLU HB2 H 134.916 -8.108 -4.994 1.00 . B B . 5 GLU HB2 1 1
7 18779 2 1 5 GLU HB3 H 135.823 -8.724 -6.375 1.00 . B B . 5 GLU HB3 1 1
7 18780 2 1 5 GLU HG2 H 137.079 -10.231 -4.835 1.00 . B B . 5 GLU HG2 1 1
7 18781 2 1 5 GLU HG3 H 136.069 -9.668 -3.505 1.00 . B B . 5 GLU HG3 1 1
7 18782 2 1 5 GLU N N 136.704 -6.253 -5.597 1.00 . B B . 5 GLU N 1 1
7 18783 2 1 5 GLU O O 139.139 -8.602 -4.855 1.00 . B B . 5 GLU O 1 1
7 18784 2 1 5 GLU OE1 O 134.192 -10.539 -5.760 1.00 . B B . 5 GLU OE1 1 1
7 18785 2 1 5 GLU OE2 O 135.083 -11.966 -4.415 1.00 . B B . 5 GLU OE2 1 1
7 18786 2 1 6 THR C C 140.855 -7.447 -6.995 1.00 . B B . 6 THR C 1 1
7 18787 2 1 6 THR CA C 139.695 -8.265 -7.540 1.00 . B B . 6 THR CA 1 1
7 18788 2 1 6 THR CB C 139.571 -8.048 -9.050 1.00 . B B . 6 THR CB 1 1
7 18789 2 1 6 THR CG2 C 140.820 -8.589 -9.749 1.00 . B B . 6 THR CG2 1 1
7 18790 2 1 6 THR H H 137.772 -7.405 -7.387 1.00 . B B . 6 THR H 1 1
7 18791 2 1 6 THR HA H 139.877 -9.312 -7.348 1.00 . B B . 6 THR HA 1 1
7 18792 2 1 6 THR HB H 139.477 -6.993 -9.257 1.00 . B B . 6 THR HB 1 1
7 18793 2 1 6 THR HG1 H 137.810 -8.077 -9.875 1.00 . B B . 6 THR HG1 1 1
7 18794 2 1 6 THR HG21 H 140.933 -9.638 -9.521 1.00 . B B . 6 THR HG21 1 1
7 18795 2 1 6 THR HG22 H 141.689 -8.050 -9.400 1.00 . B B . 6 THR HG22 1 1
7 18796 2 1 6 THR HG23 H 140.720 -8.460 -10.816 1.00 . B B . 6 THR HG23 1 1
7 18797 2 1 6 THR N N 138.469 -7.867 -6.876 1.00 . B B . 6 THR N 1 1
7 18798 2 1 6 THR O O 141.974 -7.941 -6.848 1.00 . B B . 6 THR O 1 1
7 18799 2 1 6 THR OG1 O 138.423 -8.731 -9.533 1.00 . B B . 6 THR OG1 1 1
7 18800 2 1 7 ALA C C 142.146 -5.702 -4.879 1.00 . B B . 7 ALA C 1 1
7 18801 2 1 7 ALA CA C 141.591 -5.261 -6.231 1.00 . B B . 7 ALA CA 1 1
7 18802 2 1 7 ALA CB C 141.004 -3.850 -6.109 1.00 . B B . 7 ALA CB 1 1
7 18803 2 1 7 ALA H H 139.665 -5.837 -6.887 1.00 . B B . 7 ALA H 1 1
7 18804 2 1 7 ALA HA H 142.402 -5.230 -6.942 1.00 . B B . 7 ALA HA 1 1
7 18805 2 1 7 ALA HB1 H 140.546 -3.734 -5.139 1.00 . B B . 7 ALA HB1 1 1
7 18806 2 1 7 ALA HB2 H 140.260 -3.702 -6.879 1.00 . B B . 7 ALA HB2 1 1
7 18807 2 1 7 ALA HB3 H 141.791 -3.120 -6.225 1.00 . B B . 7 ALA HB3 1 1
7 18808 2 1 7 ALA N N 140.572 -6.172 -6.726 1.00 . B B . 7 ALA N 1 1
7 18809 2 1 7 ALA O O 143.359 -5.654 -4.668 1.00 . B B . 7 ALA O 1 1
7 18810 2 1 8 MET C C 142.834 -7.663 -2.893 1.00 . B B . 8 MET C 1 1
7 18811 2 1 8 MET CA C 141.813 -6.570 -2.661 1.00 . B B . 8 MET CA 1 1
7 18812 2 1 8 MET CB C 140.727 -7.163 -1.758 1.00 . B B . 8 MET CB 1 1
7 18813 2 1 8 MET CE C 138.121 -8.347 -0.946 1.00 . B B . 8 MET CE 1 1
7 18814 2 1 8 MET CG C 139.670 -6.126 -1.402 1.00 . B B . 8 MET CG 1 1
7 18815 2 1 8 MET H H 140.321 -6.175 -4.142 1.00 . B B . 8 MET H 1 1
7 18816 2 1 8 MET HA H 142.281 -5.732 -2.165 1.00 . B B . 8 MET HA 1 1
7 18817 2 1 8 MET HB2 H 140.256 -7.987 -2.273 1.00 . B B . 8 MET HB2 1 1
7 18818 2 1 8 MET HB3 H 141.184 -7.530 -0.851 1.00 . B B . 8 MET HB3 1 1
7 18819 2 1 8 MET HE1 H 137.987 -8.158 -2.001 1.00 . B B . 8 MET HE1 1 1
7 18820 2 1 8 MET HE2 H 137.196 -8.718 -0.525 1.00 . B B . 8 MET HE2 1 1
7 18821 2 1 8 MET HE3 H 138.897 -9.089 -0.805 1.00 . B B . 8 MET HE3 1 1
7 18822 2 1 8 MET HG2 H 140.149 -5.228 -1.041 1.00 . B B . 8 MET HG2 1 1
7 18823 2 1 8 MET HG3 H 139.078 -5.895 -2.277 1.00 . B B . 8 MET HG3 1 1
7 18824 2 1 8 MET N N 141.285 -6.146 -3.955 1.00 . B B . 8 MET N 1 1
7 18825 2 1 8 MET O O 143.893 -7.695 -2.265 1.00 . B B . 8 MET O 1 1
7 18826 2 1 8 MET SD S 138.598 -6.811 -0.108 1.00 . B B . 8 MET SD 1 1
7 18827 2 1 9 GLU C C 144.658 -9.107 -4.835 1.00 . B B . 9 GLU C 1 1
7 18828 2 1 9 GLU CA C 143.400 -9.635 -4.169 1.00 . B B . 9 GLU CA 1 1
7 18829 2 1 9 GLU CB C 142.685 -10.608 -5.103 1.00 . B B . 9 GLU CB 1 1
7 18830 2 1 9 GLU CD C 140.858 -12.305 -5.253 1.00 . B B . 9 GLU CD 1 1
7 18831 2 1 9 GLU CG C 141.546 -11.288 -4.351 1.00 . B B . 9 GLU CG 1 1
7 18832 2 1 9 GLU H H 141.657 -8.457 -4.300 1.00 . B B . 9 GLU H 1 1
7 18833 2 1 9 GLU HA H 143.676 -10.161 -3.268 1.00 . B B . 9 GLU HA 1 1
7 18834 2 1 9 GLU HB2 H 142.280 -10.064 -5.942 1.00 . B B . 9 GLU HB2 1 1
7 18835 2 1 9 GLU HB3 H 143.379 -11.354 -5.454 1.00 . B B . 9 GLU HB3 1 1
7 18836 2 1 9 GLU HG2 H 141.946 -11.790 -3.483 1.00 . B B . 9 GLU HG2 1 1
7 18837 2 1 9 GLU HG3 H 140.831 -10.544 -4.039 1.00 . B B . 9 GLU HG3 1 1
7 18838 2 1 9 GLU N N 142.508 -8.549 -3.825 1.00 . B B . 9 GLU N 1 1
7 18839 2 1 9 GLU O O 145.750 -9.628 -4.619 1.00 . B B . 9 GLU O 1 1
7 18840 2 1 9 GLU OE1 O 141.165 -12.326 -6.434 1.00 . B B . 9 GLU OE1 1 1
7 18841 2 1 9 GLU OE2 O 140.033 -13.051 -4.751 1.00 . B B . 9 GLU OE2 1 1
7 18842 2 1 10 THR C C 146.664 -6.954 -5.364 1.00 . B B . 10 THR C 1 1
7 18843 2 1 10 THR CA C 145.636 -7.495 -6.348 1.00 . B B . 10 THR CA 1 1
7 18844 2 1 10 THR CB C 145.168 -6.365 -7.270 1.00 . B B . 10 THR CB 1 1
7 18845 2 1 10 THR CG2 C 146.351 -5.844 -8.088 1.00 . B B . 10 THR CG2 1 1
7 18846 2 1 10 THR H H 143.602 -7.695 -5.796 1.00 . B B . 10 THR H 1 1
7 18847 2 1 10 THR HA H 146.100 -8.261 -6.951 1.00 . B B . 10 THR HA 1 1
7 18848 2 1 10 THR HB H 144.765 -5.560 -6.676 1.00 . B B . 10 THR HB 1 1
7 18849 2 1 10 THR HG1 H 144.053 -7.794 -7.974 1.00 . B B . 10 THR HG1 1 1
7 18850 2 1 10 THR HG21 H 146.846 -5.054 -7.542 1.00 . B B . 10 THR HG21 1 1
7 18851 2 1 10 THR HG22 H 145.995 -5.460 -9.032 1.00 . B B . 10 THR HG22 1 1
7 18852 2 1 10 THR HG23 H 147.048 -6.649 -8.266 1.00 . B B . 10 THR HG23 1 1
7 18853 2 1 10 THR N N 144.497 -8.071 -5.655 1.00 . B B . 10 THR N 1 1
7 18854 2 1 10 THR O O 147.866 -7.148 -5.544 1.00 . B B . 10 THR O 1 1
7 18855 2 1 10 THR OG1 O 144.163 -6.857 -8.146 1.00 . B B . 10 THR OG1 1 1
7 18856 2 1 11 LEU C C 147.928 -6.822 -2.673 1.00 . B B . 11 LEU C 1 1
7 18857 2 1 11 LEU CA C 147.111 -5.716 -3.335 1.00 . B B . 11 LEU CA 1 1
7 18858 2 1 11 LEU CB C 146.291 -4.986 -2.271 1.00 . B B . 11 LEU CB 1 1
7 18859 2 1 11 LEU CD1 C 144.552 -3.218 -1.902 1.00 . B B . 11 LEU CD1 1 1
7 18860 2 1 11 LEU CD2 C 146.408 -2.835 -3.539 1.00 . B B . 11 LEU CD2 1 1
7 18861 2 1 11 LEU CG C 145.465 -3.883 -2.938 1.00 . B B . 11 LEU CG 1 1
7 18862 2 1 11 LEU H H 145.220 -6.141 -4.224 1.00 . B B . 11 LEU H 1 1
7 18863 2 1 11 LEU HA H 147.776 -5.015 -3.815 1.00 . B B . 11 LEU HA 1 1
7 18864 2 1 11 LEU HB2 H 145.630 -5.687 -1.781 1.00 . B B . 11 LEU HB2 1 1
7 18865 2 1 11 LEU HB3 H 146.955 -4.545 -1.543 1.00 . B B . 11 LEU HB3 1 1
7 18866 2 1 11 LEU HD11 H 145.021 -3.251 -0.930 1.00 . B B . 11 LEU HD11 1 1
7 18867 2 1 11 LEU HD12 H 143.607 -3.749 -1.867 1.00 . B B . 11 LEU HD12 1 1
7 18868 2 1 11 LEU HD13 H 144.374 -2.190 -2.182 1.00 . B B . 11 LEU HD13 1 1
7 18869 2 1 11 LEU HD21 H 147.292 -2.748 -2.924 1.00 . B B . 11 LEU HD21 1 1
7 18870 2 1 11 LEU HD22 H 145.905 -1.881 -3.584 1.00 . B B . 11 LEU HD22 1 1
7 18871 2 1 11 LEU HD23 H 146.692 -3.140 -4.536 1.00 . B B . 11 LEU HD23 1 1
7 18872 2 1 11 LEU HG H 144.863 -4.311 -3.720 1.00 . B B . 11 LEU HG 1 1
7 18873 2 1 11 LEU N N 146.192 -6.274 -4.324 1.00 . B B . 11 LEU N 1 1
7 18874 2 1 11 LEU O O 149.156 -6.725 -2.538 1.00 . B B . 11 LEU O 1 1
7 18875 2 1 12 ILE C C 148.842 -9.702 -2.652 1.00 . B B . 12 ILE C 1 1
7 18876 2 1 12 ILE CA C 147.905 -9.023 -1.666 1.00 . B B . 12 ILE CA 1 1
7 18877 2 1 12 ILE CB C 146.866 -10.009 -1.137 1.00 . B B . 12 ILE CB 1 1
7 18878 2 1 12 ILE CD1 C 144.860 -10.211 0.351 1.00 . B B . 12 ILE CD1 1 1
7 18879 2 1 12 ILE CG1 C 145.984 -9.286 -0.113 1.00 . B B . 12 ILE CG1 1 1
7 18880 2 1 12 ILE CG2 C 147.572 -11.189 -0.466 1.00 . B B . 12 ILE CG2 1 1
7 18881 2 1 12 ILE H H 146.273 -7.925 -2.440 1.00 . B B . 12 ILE H 1 1
7 18882 2 1 12 ILE HA H 148.490 -8.660 -0.833 1.00 . B B . 12 ILE HA 1 1
7 18883 2 1 12 ILE HB H 146.257 -10.367 -1.953 1.00 . B B . 12 ILE HB 1 1
7 18884 2 1 12 ILE HD11 H 144.274 -10.522 -0.502 1.00 . B B . 12 ILE HD11 1 1
7 18885 2 1 12 ILE HD12 H 144.227 -9.681 1.049 1.00 . B B . 12 ILE HD12 1 1
7 18886 2 1 12 ILE HD13 H 145.283 -11.078 0.834 1.00 . B B . 12 ILE HD13 1 1
7 18887 2 1 12 ILE HG12 H 146.585 -8.998 0.736 1.00 . B B . 12 ILE HG12 1 1
7 18888 2 1 12 ILE HG13 H 145.558 -8.404 -0.567 1.00 . B B . 12 ILE HG13 1 1
7 18889 2 1 12 ILE HG21 H 148.081 -11.777 -1.215 1.00 . B B . 12 ILE HG21 1 1
7 18890 2 1 12 ILE HG22 H 146.842 -11.804 0.040 1.00 . B B . 12 ILE HG22 1 1
7 18891 2 1 12 ILE HG23 H 148.289 -10.818 0.251 1.00 . B B . 12 ILE HG23 1 1
7 18892 2 1 12 ILE N N 147.240 -7.892 -2.289 1.00 . B B . 12 ILE N 1 1
7 18893 2 1 12 ILE O O 149.955 -10.087 -2.304 1.00 . B B . 12 ILE O 1 1
7 18894 2 1 13 ASN C C 150.497 -9.690 -5.118 1.00 . B B . 13 ASN C 1 1
7 18895 2 1 13 ASN CA C 149.199 -10.466 -4.915 1.00 . B B . 13 ASN CA 1 1
7 18896 2 1 13 ASN CB C 148.400 -10.552 -6.217 1.00 . B B . 13 ASN CB 1 1
7 18897 2 1 13 ASN CG C 147.175 -11.442 -6.000 1.00 . B B . 13 ASN CG 1 1
7 18898 2 1 13 ASN H H 147.488 -9.511 -4.116 1.00 . B B . 13 ASN H 1 1
7 18899 2 1 13 ASN HA H 149.444 -11.469 -4.595 1.00 . B B . 13 ASN HA 1 1
7 18900 2 1 13 ASN HB2 H 148.080 -9.562 -6.510 1.00 . B B . 13 ASN HB2 1 1
7 18901 2 1 13 ASN HB3 H 149.018 -10.976 -6.994 1.00 . B B . 13 ASN HB3 1 1
7 18902 2 1 13 ASN HD21 H 145.903 -10.225 -6.925 1.00 . B B . 13 ASN HD21 1 1
7 18903 2 1 13 ASN HD22 H 145.224 -11.651 -6.311 1.00 . B B . 13 ASN HD22 1 1
7 18904 2 1 13 ASN N N 148.384 -9.840 -3.890 1.00 . B B . 13 ASN N 1 1
7 18905 2 1 13 ASN ND2 N 146.003 -11.074 -6.450 1.00 . B B . 13 ASN ND2 1 1
7 18906 2 1 13 ASN O O 151.563 -10.284 -5.278 1.00 . B B . 13 ASN O 1 1
7 18907 2 1 13 ASN OD1 O 147.284 -12.498 -5.375 1.00 . B B . 13 ASN OD1 1 1
7 18908 2 1 14 VAL C C 152.501 -7.760 -4.000 1.00 . B B . 14 VAL C 1 1
7 18909 2 1 14 VAL CA C 151.607 -7.533 -5.219 1.00 . B B . 14 VAL CA 1 1
7 18910 2 1 14 VAL CB C 151.213 -6.054 -5.312 1.00 . B B . 14 VAL CB 1 1
7 18911 2 1 14 VAL CG1 C 152.453 -5.161 -5.449 1.00 . B B . 14 VAL CG1 1 1
7 18912 2 1 14 VAL CG2 C 150.291 -5.838 -6.521 1.00 . B B . 14 VAL CG2 1 1
7 18913 2 1 14 VAL H H 149.542 -7.931 -4.919 1.00 . B B . 14 VAL H 1 1
7 18914 2 1 14 VAL HA H 152.136 -7.821 -6.119 1.00 . B B . 14 VAL HA 1 1
7 18915 2 1 14 VAL HB H 150.694 -5.780 -4.410 1.00 . B B . 14 VAL HB 1 1
7 18916 2 1 14 VAL HG11 H 152.222 -4.174 -5.074 1.00 . B B . 14 VAL HG11 1 1
7 18917 2 1 14 VAL HG12 H 152.729 -5.092 -6.490 1.00 . B B . 14 VAL HG12 1 1
7 18918 2 1 14 VAL HG13 H 153.274 -5.575 -4.886 1.00 . B B . 14 VAL HG13 1 1
7 18919 2 1 14 VAL HG21 H 149.763 -6.753 -6.744 1.00 . B B . 14 VAL HG21 1 1
7 18920 2 1 14 VAL HG22 H 150.879 -5.547 -7.379 1.00 . B B . 14 VAL HG22 1 1
7 18921 2 1 14 VAL HG23 H 149.578 -5.059 -6.294 1.00 . B B . 14 VAL HG23 1 1
7 18922 2 1 14 VAL N N 150.411 -8.359 -5.075 1.00 . B B . 14 VAL N 1 1
7 18923 2 1 14 VAL O O 153.718 -7.905 -4.116 1.00 . B B . 14 VAL O 1 1
7 18924 2 1 15 PHE C C 153.335 -9.334 -1.547 1.00 . B B . 15 PHE C 1 1
7 18925 2 1 15 PHE CA C 152.571 -8.014 -1.561 1.00 . B B . 15 PHE CA 1 1
7 18926 2 1 15 PHE CB C 151.529 -8.044 -0.444 1.00 . B B . 15 PHE CB 1 1
7 18927 2 1 15 PHE CD1 C 152.703 -7.151 1.593 1.00 . B B . 15 PHE CD1 1 1
7 18928 2 1 15 PHE CD2 C 152.307 -9.534 1.413 1.00 . B B . 15 PHE CD2 1 1
7 18929 2 1 15 PHE CE1 C 153.312 -7.352 2.835 1.00 . B B . 15 PHE CE1 1 1
7 18930 2 1 15 PHE CE2 C 152.918 -9.733 2.652 1.00 . B B . 15 PHE CE2 1 1
7 18931 2 1 15 PHE CG C 152.202 -8.242 0.884 1.00 . B B . 15 PHE CG 1 1
7 18932 2 1 15 PHE CZ C 153.419 -8.642 3.363 1.00 . B B . 15 PHE CZ 1 1
7 18933 2 1 15 PHE H H 150.879 -7.673 -2.809 1.00 . B B . 15 PHE H 1 1
7 18934 2 1 15 PHE HA H 153.256 -7.197 -1.374 1.00 . B B . 15 PHE HA 1 1
7 18935 2 1 15 PHE HB2 H 150.988 -7.110 -0.434 1.00 . B B . 15 PHE HB2 1 1
7 18936 2 1 15 PHE HB3 H 150.840 -8.854 -0.617 1.00 . B B . 15 PHE HB3 1 1
7 18937 2 1 15 PHE HD1 H 152.622 -6.157 1.180 1.00 . B B . 15 PHE HD1 1 1
7 18938 2 1 15 PHE HD2 H 151.919 -10.376 0.861 1.00 . B B . 15 PHE HD2 1 1
7 18939 2 1 15 PHE HE1 H 153.695 -6.515 3.389 1.00 . B B . 15 PHE HE1 1 1
7 18940 2 1 15 PHE HE2 H 153.002 -10.729 3.060 1.00 . B B . 15 PHE HE2 1 1
7 18941 2 1 15 PHE HZ H 153.888 -8.792 4.318 1.00 . B B . 15 PHE HZ 1 1
7 18942 2 1 15 PHE N N 151.861 -7.797 -2.825 1.00 . B B . 15 PHE N 1 1
7 18943 2 1 15 PHE O O 154.514 -9.378 -1.195 1.00 . B B . 15 PHE O 1 1
7 18944 2 1 16 HIS C C 154.426 -11.783 -2.946 1.00 . B B . 16 HIS C 1 1
7 18945 2 1 16 HIS CA C 153.266 -11.724 -1.960 1.00 . B B . 16 HIS CA 1 1
7 18946 2 1 16 HIS CB C 152.217 -12.768 -2.345 1.00 . B B . 16 HIS CB 1 1
7 18947 2 1 16 HIS CD2 C 152.965 -15.021 -1.216 1.00 . B B . 16 HIS CD2 1 1
7 18948 2 1 16 HIS CE1 C 153.821 -15.980 -2.961 1.00 . B B . 16 HIS CE1 1 1
7 18949 2 1 16 HIS CG C 152.822 -14.143 -2.263 1.00 . B B . 16 HIS CG 1 1
7 18950 2 1 16 HIS H H 151.717 -10.302 -2.198 1.00 . B B . 16 HIS H 1 1
7 18951 2 1 16 HIS HA H 153.637 -11.957 -0.974 1.00 . B B . 16 HIS HA 1 1
7 18952 2 1 16 HIS HB2 H 151.378 -12.703 -1.667 1.00 . B B . 16 HIS HB2 1 1
7 18953 2 1 16 HIS HB3 H 151.879 -12.584 -3.354 1.00 . B B . 16 HIS HB3 1 1
7 18954 2 1 16 HIS HD1 H 153.429 -14.415 -4.275 1.00 . B B . 16 HIS HD1 1 1
7 18955 2 1 16 HIS HD2 H 152.639 -14.838 -0.203 1.00 . B B . 16 HIS HD2 1 1
7 18956 2 1 16 HIS HE1 H 154.301 -16.697 -3.609 1.00 . B B . 16 HIS HE1 1 1
7 18957 2 1 16 HIS HE2 H 153.827 -16.971 -1.130 1.00 . B B . 16 HIS HE2 1 1
7 18958 2 1 16 HIS N N 152.655 -10.403 -1.931 1.00 . B B . 16 HIS N 1 1
7 18959 2 1 16 HIS ND1 N 153.374 -14.776 -3.365 1.00 . B B . 16 HIS ND1 1 1
7 18960 2 1 16 HIS NE2 N 153.597 -16.179 -1.659 1.00 . B B . 16 HIS NE2 1 1
7 18961 2 1 16 HIS O O 155.439 -12.437 -2.697 1.00 . B B . 16 HIS O 1 1
7 18962 2 1 17 ALA C C 156.576 -10.539 -4.768 1.00 . B B . 17 ALA C 1 1
7 18963 2 1 17 ALA CA C 155.233 -11.166 -5.154 1.00 . B B . 17 ALA CA 1 1
7 18964 2 1 17 ALA CB C 154.668 -10.422 -6.367 1.00 . B B . 17 ALA CB 1 1
7 18965 2 1 17 ALA H H 153.388 -10.675 -4.242 1.00 . B B . 17 ALA H 1 1
7 18966 2 1 17 ALA HA H 155.403 -12.191 -5.441 1.00 . B B . 17 ALA HA 1 1
7 18967 2 1 17 ALA HB1 H 155.478 -10.114 -7.013 1.00 . B B . 17 ALA HB1 1 1
7 18968 2 1 17 ALA HB2 H 154.123 -9.548 -6.031 1.00 . B B . 17 ALA HB2 1 1
7 18969 2 1 17 ALA HB3 H 154.001 -11.074 -6.910 1.00 . B B . 17 ALA HB3 1 1
7 18970 2 1 17 ALA N N 154.236 -11.141 -4.091 1.00 . B B . 17 ALA N 1 1
7 18971 2 1 17 ALA O O 157.626 -11.084 -5.108 1.00 . B B . 17 ALA O 1 1
7 18972 2 1 18 HIS C C 158.261 -8.929 -2.308 1.00 . B B . 18 HIS C 1 1
7 18973 2 1 18 HIS CA C 157.826 -8.726 -3.757 1.00 . B B . 18 HIS CA 1 1
7 18974 2 1 18 HIS CB C 157.698 -7.230 -4.021 1.00 . B B . 18 HIS CB 1 1
7 18975 2 1 18 HIS CD2 C 157.900 -7.404 -6.631 1.00 . B B . 18 HIS CD2 1 1
7 18976 2 1 18 HIS CE1 C 156.102 -6.318 -7.163 1.00 . B B . 18 HIS CE1 1 1
7 18977 2 1 18 HIS CG C 157.312 -7.011 -5.456 1.00 . B B . 18 HIS CG 1 1
7 18978 2 1 18 HIS H H 155.712 -8.959 -3.877 1.00 . B B . 18 HIS H 1 1
7 18979 2 1 18 HIS HA H 158.607 -9.111 -4.397 1.00 . B B . 18 HIS HA 1 1
7 18980 2 1 18 HIS HB2 H 156.941 -6.819 -3.373 1.00 . B B . 18 HIS HB2 1 1
7 18981 2 1 18 HIS HB3 H 158.643 -6.747 -3.825 1.00 . B B . 18 HIS HB3 1 1
7 18982 2 1 18 HIS HD1 H 155.520 -5.910 -5.207 1.00 . B B . 18 HIS HD1 1 1
7 18983 2 1 18 HIS HD2 H 158.810 -7.977 -6.706 1.00 . B B . 18 HIS HD2 1 1
7 18984 2 1 18 HIS HE1 H 155.311 -5.851 -7.730 1.00 . B B . 18 HIS HE1 1 1
7 18985 2 1 18 HIS HE2 H 157.317 -7.100 -8.662 1.00 . B B . 18 HIS HE2 1 1
7 18986 2 1 18 HIS N N 156.563 -9.385 -4.103 1.00 . B B . 18 HIS N 1 1
7 18987 2 1 18 HIS ND1 N 156.165 -6.321 -5.818 1.00 . B B . 18 HIS ND1 1 1
7 18988 2 1 18 HIS NE2 N 157.135 -6.964 -7.708 1.00 . B B . 18 HIS NE2 1 1
7 18989 2 1 18 HIS O O 159.448 -8.938 -2.026 1.00 . B B . 18 HIS O 1 1
7 18990 2 1 19 SER C C 158.513 -10.490 0.252 1.00 . B B . 19 SER C 1 1
7 18991 2 1 19 SER CA C 157.716 -9.204 0.020 1.00 . B B . 19 SER CA 1 1
7 18992 2 1 19 SER CB C 156.473 -9.225 0.903 1.00 . B B . 19 SER CB 1 1
7 18993 2 1 19 SER H H 156.379 -9.004 -1.627 1.00 . B B . 19 SER H 1 1
7 18994 2 1 19 SER HA H 158.326 -8.362 0.308 1.00 . B B . 19 SER HA 1 1
7 18995 2 1 19 SER HB2 H 155.921 -10.133 0.733 1.00 . B B . 19 SER HB2 1 1
7 18996 2 1 19 SER HB3 H 156.777 -9.177 1.940 1.00 . B B . 19 SER HB3 1 1
7 18997 2 1 19 SER HG H 154.862 -8.161 1.134 1.00 . B B . 19 SER HG 1 1
7 18998 2 1 19 SER N N 157.327 -9.046 -1.381 1.00 . B B . 19 SER N 1 1
7 18999 2 1 19 SER O O 159.445 -10.527 1.058 1.00 . B B . 19 SER O 1 1
7 19000 2 1 19 SER OG O 155.652 -8.111 0.590 1.00 . B B . 19 SER OG 1 1
7 19001 2 1 20 GLY C C 160.173 -12.973 -0.721 1.00 . B B . 20 GLY C 1 1
7 19002 2 1 20 GLY CA C 158.701 -12.870 -0.302 1.00 . B B . 20 GLY CA 1 1
7 19003 2 1 20 GLY H H 157.323 -11.441 -1.030 1.00 . B B . 20 GLY H 1 1
7 19004 2 1 20 GLY HA2 H 158.640 -13.152 0.733 1.00 . B B . 20 GLY HA2 1 1
7 19005 2 1 20 GLY HA3 H 158.121 -13.574 -0.878 1.00 . B B . 20 GLY HA3 1 1
7 19006 2 1 20 GLY N N 158.094 -11.545 -0.433 1.00 . B B . 20 GLY N 1 1
7 19007 2 1 20 GLY O O 160.880 -13.858 -0.237 1.00 . B B . 20 GLY O 1 1
7 19008 2 1 21 LYS C C 163.033 -12.193 -0.997 1.00 . B B . 21 LYS C 1 1
7 19009 2 1 21 LYS CA C 162.008 -12.281 -2.134 1.00 . B B . 21 LYS CA 1 1
7 19010 2 1 21 LYS CB C 162.300 -11.222 -3.201 1.00 . B B . 21 LYS CB 1 1
7 19011 2 1 21 LYS CD C 162.465 -8.838 -3.716 1.00 . B B . 21 LYS CD 1 1
7 19012 2 1 21 LYS CE C 162.876 -7.518 -3.119 1.00 . B B . 21 LYS CE 1 1
7 19013 2 1 21 LYS CG C 162.340 -9.849 -2.588 1.00 . B B . 21 LYS CG 1 1
7 19014 2 1 21 LYS H H 160.029 -11.487 -2.064 1.00 . B B . 21 LYS H 1 1
7 19015 2 1 21 LYS HA H 162.104 -13.251 -2.597 1.00 . B B . 21 LYS HA 1 1
7 19016 2 1 21 LYS HB2 H 163.259 -11.414 -3.653 1.00 . B B . 21 LYS HB2 1 1
7 19017 2 1 21 LYS HB3 H 161.536 -11.243 -3.956 1.00 . B B . 21 LYS HB3 1 1
7 19018 2 1 21 LYS HD2 H 163.213 -9.170 -4.423 1.00 . B B . 21 LYS HD2 1 1
7 19019 2 1 21 LYS HD3 H 161.514 -8.728 -4.215 1.00 . B B . 21 LYS HD3 1 1
7 19020 2 1 21 LYS HE2 H 162.116 -7.197 -2.429 1.00 . B B . 21 LYS HE2 1 1
7 19021 2 1 21 LYS HE3 H 163.807 -7.659 -2.597 1.00 . B B . 21 LYS HE3 1 1
7 19022 2 1 21 LYS HG2 H 161.444 -9.676 -2.028 1.00 . B B . 21 LYS HG2 1 1
7 19023 2 1 21 LYS HG3 H 163.189 -9.762 -1.938 1.00 . B B . 21 LYS HG3 1 1
7 19024 2 1 21 LYS HZ1 H 163.273 -6.981 -5.092 1.00 . B B . 21 LYS HZ1 1 1
7 19025 2 1 21 LYS HZ2 H 163.821 -5.855 -3.943 1.00 . B B . 21 LYS HZ2 1 1
7 19026 2 1 21 LYS HZ3 H 162.165 -5.963 -4.308 1.00 . B B . 21 LYS HZ3 1 1
7 19027 2 1 21 LYS N N 160.628 -12.146 -1.657 1.00 . B B . 21 LYS N 1 1
7 19028 2 1 21 LYS NZ N 163.046 -6.502 -4.197 1.00 . B B . 21 LYS NZ 1 1
7 19029 2 1 21 LYS O O 163.969 -12.990 -0.952 1.00 . B B . 21 LYS O 1 1
7 19030 2 1 22 GLU C C 163.043 -10.916 2.388 1.00 . B B . 22 GLU C 1 1
7 19031 2 1 22 GLU CA C 163.777 -11.148 1.070 1.00 . B B . 22 GLU CA 1 1
7 19032 2 1 22 GLU CB C 164.796 -10.027 0.839 1.00 . B B . 22 GLU CB 1 1
7 19033 2 1 22 GLU CD C 166.755 -9.292 -0.536 1.00 . B B . 22 GLU CD 1 1
7 19034 2 1 22 GLU CG C 165.709 -10.385 -0.339 1.00 . B B . 22 GLU CG 1 1
7 19035 2 1 22 GLU H H 162.079 -10.661 -0.124 1.00 . B B . 22 GLU H 1 1
7 19036 2 1 22 GLU HA H 164.321 -12.078 1.156 1.00 . B B . 22 GLU HA 1 1
7 19037 2 1 22 GLU HB2 H 164.274 -9.107 0.621 1.00 . B B . 22 GLU HB2 1 1
7 19038 2 1 22 GLU HB3 H 165.395 -9.898 1.728 1.00 . B B . 22 GLU HB3 1 1
7 19039 2 1 22 GLU HG2 H 166.208 -11.320 -0.129 1.00 . B B . 22 GLU HG2 1 1
7 19040 2 1 22 GLU HG3 H 165.128 -10.488 -1.236 1.00 . B B . 22 GLU HG3 1 1
7 19041 2 1 22 GLU N N 162.851 -11.261 -0.065 1.00 . B B . 22 GLU N 1 1
7 19042 2 1 22 GLU O O 161.978 -10.296 2.430 1.00 . B B . 22 GLU O 1 1
7 19043 2 1 22 GLU OE1 O 166.634 -8.261 0.105 1.00 . B B . 22 GLU OE1 1 1
7 19044 2 1 22 GLU OE2 O 167.662 -9.502 -1.325 1.00 . B B . 22 GLU OE2 1 1
7 19045 2 1 23 GLY C C 161.796 -12.043 4.974 1.00 . B B . 23 GLY C 1 1
7 19046 2 1 23 GLY CA C 163.054 -11.209 4.791 1.00 . B B . 23 GLY CA 1 1
7 19047 2 1 23 GLY H H 164.492 -11.871 3.386 1.00 . B B . 23 GLY H 1 1
7 19048 2 1 23 GLY HA2 H 163.778 -11.494 5.540 1.00 . B B . 23 GLY HA2 1 1
7 19049 2 1 23 GLY HA3 H 162.805 -10.166 4.918 1.00 . B B . 23 GLY HA3 1 1
7 19050 2 1 23 GLY N N 163.637 -11.400 3.472 1.00 . B B . 23 GLY N 1 1
7 19051 2 1 23 GLY O O 161.572 -13.029 4.274 1.00 . B B . 23 GLY O 1 1
7 19052 2 1 24 ASP C C 158.670 -11.866 5.164 1.00 . B B . 24 ASP C 1 1
7 19053 2 1 24 ASP CA C 159.713 -12.273 6.205 1.00 . B B . 24 ASP CA 1 1
7 19054 2 1 24 ASP CB C 159.230 -11.908 7.608 1.00 . B B . 24 ASP CB 1 1
7 19055 2 1 24 ASP CG C 158.023 -12.760 7.978 1.00 . B B . 24 ASP CG 1 1
7 19056 2 1 24 ASP H H 161.211 -10.804 6.423 1.00 . B B . 24 ASP H 1 1
7 19057 2 1 24 ASP HA H 159.861 -13.342 6.152 1.00 . B B . 24 ASP HA 1 1
7 19058 2 1 24 ASP HB2 H 160.025 -12.083 8.318 1.00 . B B . 24 ASP HB2 1 1
7 19059 2 1 24 ASP HB3 H 158.952 -10.869 7.631 1.00 . B B . 24 ASP HB3 1 1
7 19060 2 1 24 ASP N N 160.972 -11.609 5.916 1.00 . B B . 24 ASP N 1 1
7 19061 2 1 24 ASP O O 158.552 -10.684 4.817 1.00 . B B . 24 ASP O 1 1
7 19062 2 1 24 ASP OD1 O 157.769 -13.723 7.275 1.00 . B B . 24 ASP OD1 1 1
7 19063 2 1 24 ASP OD2 O 157.381 -12.446 8.967 1.00 . B B . 24 ASP OD2 1 1
7 19064 2 1 25 LYS C C 155.928 -11.561 4.145 1.00 . B B . 25 LYS C 1 1
7 19065 2 1 25 LYS CA C 156.936 -12.581 3.618 1.00 . B B . 25 LYS CA 1 1
7 19066 2 1 25 LYS CB C 156.147 -13.872 3.346 1.00 . B B . 25 LYS CB 1 1
7 19067 2 1 25 LYS CD C 156.222 -16.207 2.473 1.00 . B B . 25 LYS CD 1 1
7 19068 2 1 25 LYS CE C 157.148 -17.360 2.079 1.00 . B B . 25 LYS CE 1 1
7 19069 2 1 25 LYS CG C 157.061 -14.979 2.831 1.00 . B B . 25 LYS CG 1 1
7 19070 2 1 25 LYS H H 158.100 -13.771 4.933 1.00 . B B . 25 LYS H 1 1
7 19071 2 1 25 LYS HA H 157.396 -12.229 2.708 1.00 . B B . 25 LYS HA 1 1
7 19072 2 1 25 LYS HB2 H 155.679 -14.198 4.256 1.00 . B B . 25 LYS HB2 1 1
7 19073 2 1 25 LYS HB3 H 155.384 -13.671 2.608 1.00 . B B . 25 LYS HB3 1 1
7 19074 2 1 25 LYS HD2 H 155.627 -16.497 3.328 1.00 . B B . 25 LYS HD2 1 1
7 19075 2 1 25 LYS HD3 H 155.573 -15.971 1.644 1.00 . B B . 25 LYS HD3 1 1
7 19076 2 1 25 LYS HE2 H 157.743 -17.069 1.227 1.00 . B B . 25 LYS HE2 1 1
7 19077 2 1 25 LYS HE3 H 157.798 -17.598 2.908 1.00 . B B . 25 LYS HE3 1 1
7 19078 2 1 25 LYS HG2 H 157.575 -14.640 1.963 1.00 . B B . 25 LYS HG2 1 1
7 19079 2 1 25 LYS HG3 H 157.774 -15.244 3.595 1.00 . B B . 25 LYS HG3 1 1
7 19080 2 1 25 LYS HZ1 H 155.382 -18.255 1.433 1.00 . B B . 25 LYS HZ1 1 1
7 19081 2 1 25 LYS HZ2 H 156.254 -19.177 2.563 1.00 . B B . 25 LYS HZ2 1 1
7 19082 2 1 25 LYS HZ3 H 156.787 -19.074 0.953 1.00 . B B . 25 LYS HZ3 1 1
7 19083 2 1 25 LYS N N 157.944 -12.849 4.641 1.00 . B B . 25 LYS N 1 1
7 19084 2 1 25 LYS NZ N 156.331 -18.557 1.730 1.00 . B B . 25 LYS NZ 1 1
7 19085 2 1 25 LYS O O 155.436 -10.697 3.419 1.00 . B B . 25 LYS O 1 1
7 19086 2 1 26 TYR C C 155.135 -9.466 6.382 1.00 . B B . 26 TYR C 1 1
7 19087 2 1 26 TYR CA C 154.648 -10.896 6.128 1.00 . B B . 26 TYR CA 1 1
7 19088 2 1 26 TYR CB C 154.295 -11.624 7.418 1.00 . B B . 26 TYR CB 1 1
7 19089 2 1 26 TYR CD1 C 154.541 -13.993 6.599 1.00 . B B . 26 TYR CD1 1 1
7 19090 2 1 26 TYR CD2 C 152.308 -13.130 6.984 1.00 . B B . 26 TYR CD2 1 1
7 19091 2 1 26 TYR CE1 C 154.007 -15.209 6.173 1.00 . B B . 26 TYR CE1 1 1
7 19092 2 1 26 TYR CE2 C 151.769 -14.356 6.565 1.00 . B B . 26 TYR CE2 1 1
7 19093 2 1 26 TYR CG C 153.696 -12.951 7.005 1.00 . B B . 26 TYR CG 1 1
7 19094 2 1 26 TYR CZ C 152.619 -15.395 6.157 1.00 . B B . 26 TYR CZ 1 1
7 19095 2 1 26 TYR H H 156.046 -12.452 5.908 1.00 . B B . 26 TYR H 1 1
7 19096 2 1 26 TYR HA H 153.755 -10.840 5.525 1.00 . B B . 26 TYR HA 1 1
7 19097 2 1 26 TYR HB2 H 155.185 -11.784 8.011 1.00 . B B . 26 TYR HB2 1 1
7 19098 2 1 26 TYR HB3 H 153.570 -11.057 7.980 1.00 . B B . 26 TYR HB3 1 1
7 19099 2 1 26 TYR HD1 H 155.607 -13.860 6.620 1.00 . B B . 26 TYR HD1 1 1
7 19100 2 1 26 TYR HD2 H 151.654 -12.330 7.297 1.00 . B B . 26 TYR HD2 1 1
7 19101 2 1 26 TYR HE1 H 154.670 -16.003 5.847 1.00 . B B . 26 TYR HE1 1 1
7 19102 2 1 26 TYR HE2 H 150.699 -14.497 6.553 1.00 . B B . 26 TYR HE2 1 1
7 19103 2 1 26 TYR HH H 151.331 -16.798 6.291 1.00 . B B . 26 TYR HH 1 1
7 19104 2 1 26 TYR N N 155.618 -11.724 5.420 1.00 . B B . 26 TYR N 1 1
7 19105 2 1 26 TYR O O 154.322 -8.557 6.551 1.00 . B B . 26 TYR O 1 1
7 19106 2 1 26 TYR OH O 152.087 -16.597 5.736 1.00 . B B . 26 TYR OH 1 1
7 19107 2 1 27 LYS C C 157.750 -7.348 5.462 1.00 . B B . 27 LYS C 1 1
7 19108 2 1 27 LYS CA C 156.997 -7.920 6.652 1.00 . B B . 27 LYS CA 1 1
7 19109 2 1 27 LYS CB C 157.966 -7.929 7.835 1.00 . B B . 27 LYS CB 1 1
7 19110 2 1 27 LYS CD C 156.273 -7.184 9.502 1.00 . B B . 27 LYS CD 1 1
7 19111 2 1 27 LYS CE C 156.080 -7.141 11.016 1.00 . B B . 27 LYS CE 1 1
7 19112 2 1 27 LYS CG C 157.253 -8.305 9.135 1.00 . B B . 27 LYS CG 1 1
7 19113 2 1 27 LYS H H 157.060 -10.016 6.275 1.00 . B B . 27 LYS H 1 1
7 19114 2 1 27 LYS HA H 156.184 -7.251 6.893 1.00 . B B . 27 LYS HA 1 1
7 19115 2 1 27 LYS HB2 H 158.750 -8.640 7.643 1.00 . B B . 27 LYS HB2 1 1
7 19116 2 1 27 LYS HB3 H 158.404 -6.948 7.941 1.00 . B B . 27 LYS HB3 1 1
7 19117 2 1 27 LYS HD2 H 156.660 -6.233 9.166 1.00 . B B . 27 LYS HD2 1 1
7 19118 2 1 27 LYS HD3 H 155.323 -7.373 9.028 1.00 . B B . 27 LYS HD3 1 1
7 19119 2 1 27 LYS HE2 H 156.788 -6.432 11.441 1.00 . B B . 27 LYS HE2 1 1
7 19120 2 1 27 LYS HE3 H 155.072 -6.824 11.243 1.00 . B B . 27 LYS HE3 1 1
7 19121 2 1 27 LYS HG2 H 156.710 -9.230 8.992 1.00 . B B . 27 LYS HG2 1 1
7 19122 2 1 27 LYS HG3 H 157.972 -8.430 9.925 1.00 . B B . 27 LYS HG3 1 1
7 19123 2 1 27 LYS HZ1 H 157.341 -8.697 11.587 1.00 . B B . 27 LYS HZ1 1 1
7 19124 2 1 27 LYS HZ2 H 155.823 -9.207 11.021 1.00 . B B . 27 LYS HZ2 1 1
7 19125 2 1 27 LYS HZ3 H 155.970 -8.525 12.569 1.00 . B B . 27 LYS HZ3 1 1
7 19126 2 1 27 LYS N N 156.449 -9.261 6.413 1.00 . B B . 27 LYS N 1 1
7 19127 2 1 27 LYS NZ N 156.322 -8.495 11.591 1.00 . B B . 27 LYS NZ 1 1
7 19128 2 1 27 LYS O O 158.511 -8.041 4.782 1.00 . B B . 27 LYS O 1 1
7 19129 2 1 28 LEU C C 159.472 -4.586 4.917 1.00 . B B . 28 LEU C 1 1
7 19130 2 1 28 LEU CA C 158.303 -5.305 4.260 1.00 . B B . 28 LEU CA 1 1
7 19131 2 1 28 LEU CB C 157.391 -4.280 3.561 1.00 . B B . 28 LEU CB 1 1
7 19132 2 1 28 LEU CD1 C 155.328 -3.934 2.203 1.00 . B B . 28 LEU CD1 1 1
7 19133 2 1 28 LEU CD2 C 156.798 -5.905 1.758 1.00 . B B . 28 LEU CD2 1 1
7 19134 2 1 28 LEU CG C 156.234 -4.985 2.851 1.00 . B B . 28 LEU CG 1 1
7 19135 2 1 28 LEU H H 157.011 -5.546 5.909 1.00 . B B . 28 LEU H 1 1
7 19136 2 1 28 LEU HA H 158.683 -6.001 3.526 1.00 . B B . 28 LEU HA 1 1
7 19137 2 1 28 LEU HB2 H 156.985 -3.597 4.294 1.00 . B B . 28 LEU HB2 1 1
7 19138 2 1 28 LEU HB3 H 157.964 -3.724 2.836 1.00 . B B . 28 LEU HB3 1 1
7 19139 2 1 28 LEU HD11 H 154.755 -4.392 1.410 1.00 . B B . 28 LEU HD11 1 1
7 19140 2 1 28 LEU HD12 H 155.933 -3.139 1.796 1.00 . B B . 28 LEU HD12 1 1
7 19141 2 1 28 LEU HD13 H 154.655 -3.531 2.947 1.00 . B B . 28 LEU HD13 1 1
7 19142 2 1 28 LEU HD21 H 156.909 -6.905 2.152 1.00 . B B . 28 LEU HD21 1 1
7 19143 2 1 28 LEU HD22 H 157.761 -5.538 1.432 1.00 . B B . 28 LEU HD22 1 1
7 19144 2 1 28 LEU HD23 H 156.122 -5.924 0.916 1.00 . B B . 28 LEU HD23 1 1
7 19145 2 1 28 LEU HG H 155.671 -5.566 3.557 1.00 . B B . 28 LEU HG 1 1
7 19146 2 1 28 LEU N N 157.585 -6.038 5.286 1.00 . B B . 28 LEU N 1 1
7 19147 2 1 28 LEU O O 159.318 -3.956 5.963 1.00 . B B . 28 LEU O 1 1
7 19148 2 1 29 SER C C 161.953 -2.665 4.139 1.00 . B B . 29 SER C 1 1
7 19149 2 1 29 SER CA C 161.821 -4.016 4.809 1.00 . B B . 29 SER CA 1 1
7 19150 2 1 29 SER CB C 163.060 -4.871 4.549 1.00 . B B . 29 SER CB 1 1
7 19151 2 1 29 SER H H 160.687 -5.180 3.457 1.00 . B B . 29 SER H 1 1
7 19152 2 1 29 SER HA H 161.711 -3.870 5.874 1.00 . B B . 29 SER HA 1 1
7 19153 2 1 29 SER HB2 H 162.946 -5.823 5.041 1.00 . B B . 29 SER HB2 1 1
7 19154 2 1 29 SER HB3 H 163.175 -5.027 3.485 1.00 . B B . 29 SER HB3 1 1
7 19155 2 1 29 SER HG H 164.812 -4.049 4.351 1.00 . B B . 29 SER HG 1 1
7 19156 2 1 29 SER N N 160.630 -4.671 4.293 1.00 . B B . 29 SER N 1 1
7 19157 2 1 29 SER O O 161.334 -2.431 3.111 1.00 . B B . 29 SER O 1 1
7 19158 2 1 29 SER OG O 164.204 -4.211 5.075 1.00 . B B . 29 SER OG 1 1
7 19159 2 1 30 LYS C C 163.192 -0.608 2.643 1.00 . B B . 30 LYS C 1 1
7 19160 2 1 30 LYS CA C 162.832 -0.446 4.113 1.00 . B B . 30 LYS CA 1 1
7 19161 2 1 30 LYS CB C 163.926 0.361 4.816 1.00 . B B . 30 LYS CB 1 1
7 19162 2 1 30 LYS CD C 165.201 2.508 4.735 1.00 . B B . 30 LYS CD 1 1
7 19163 2 1 30 LYS CE C 165.198 2.712 6.252 1.00 . B B . 30 LYS CE 1 1
7 19164 2 1 30 LYS CG C 163.910 1.803 4.308 1.00 . B B . 30 LYS CG 1 1
7 19165 2 1 30 LYS H H 163.183 -1.961 5.554 1.00 . B B . 30 LYS H 1 1
7 19166 2 1 30 LYS HA H 161.890 0.075 4.199 1.00 . B B . 30 LYS HA 1 1
7 19167 2 1 30 LYS HB2 H 163.749 0.352 5.882 1.00 . B B . 30 LYS HB2 1 1
7 19168 2 1 30 LYS HB3 H 164.889 -0.081 4.609 1.00 . B B . 30 LYS HB3 1 1
7 19169 2 1 30 LYS HD2 H 166.050 1.902 4.455 1.00 . B B . 30 LYS HD2 1 1
7 19170 2 1 30 LYS HD3 H 165.265 3.467 4.245 1.00 . B B . 30 LYS HD3 1 1
7 19171 2 1 30 LYS HE2 H 164.259 3.147 6.554 1.00 . B B . 30 LYS HE2 1 1
7 19172 2 1 30 LYS HE3 H 165.330 1.760 6.743 1.00 . B B . 30 LYS HE3 1 1
7 19173 2 1 30 LYS HG2 H 163.840 1.804 3.229 1.00 . B B . 30 LYS HG2 1 1
7 19174 2 1 30 LYS HG3 H 163.062 2.323 4.725 1.00 . B B . 30 LYS HG3 1 1
7 19175 2 1 30 LYS HZ1 H 166.686 4.090 5.779 1.00 . B B . 30 LYS HZ1 1 1
7 19176 2 1 30 LYS HZ2 H 167.071 3.075 7.087 1.00 . B B . 30 LYS HZ2 1 1
7 19177 2 1 30 LYS HZ3 H 165.962 4.346 7.291 1.00 . B B . 30 LYS HZ3 1 1
7 19178 2 1 30 LYS N N 162.720 -1.758 4.718 1.00 . B B . 30 LYS N 1 1
7 19179 2 1 30 LYS NZ N 166.313 3.625 6.631 1.00 . B B . 30 LYS NZ 1 1
7 19180 2 1 30 LYS O O 162.651 0.093 1.787 1.00 . B B . 30 LYS O 1 1
7 19181 2 1 31 LYS C C 163.245 -2.254 0.120 1.00 . B B . 31 LYS C 1 1
7 19182 2 1 31 LYS CA C 164.435 -1.804 0.953 1.00 . B B . 31 LYS CA 1 1
7 19183 2 1 31 LYS CB C 165.430 -2.956 0.873 1.00 . B B . 31 LYS CB 1 1
7 19184 2 1 31 LYS CD C 166.578 -4.490 -0.715 1.00 . B B . 31 LYS CD 1 1
7 19185 2 1 31 LYS CE C 166.890 -4.734 -2.187 1.00 . B B . 31 LYS CE 1 1
7 19186 2 1 31 LYS CG C 165.811 -3.190 -0.596 1.00 . B B . 31 LYS CG 1 1
7 19187 2 1 31 LYS H H 164.456 -2.110 3.053 1.00 . B B . 31 LYS H 1 1
7 19188 2 1 31 LYS HA H 164.877 -0.922 0.523 1.00 . B B . 31 LYS HA 1 1
7 19189 2 1 31 LYS HB2 H 166.314 -2.710 1.444 1.00 . B B . 31 LYS HB2 1 1
7 19190 2 1 31 LYS HB3 H 164.979 -3.852 1.273 1.00 . B B . 31 LYS HB3 1 1
7 19191 2 1 31 LYS HD2 H 167.494 -4.436 -0.144 1.00 . B B . 31 LYS HD2 1 1
7 19192 2 1 31 LYS HD3 H 165.954 -5.295 -0.345 1.00 . B B . 31 LYS HD3 1 1
7 19193 2 1 31 LYS HE2 H 167.249 -5.743 -2.317 1.00 . B B . 31 LYS HE2 1 1
7 19194 2 1 31 LYS HE3 H 165.979 -4.596 -2.762 1.00 . B B . 31 LYS HE3 1 1
7 19195 2 1 31 LYS HG2 H 164.932 -3.249 -1.214 1.00 . B B . 31 LYS HG2 1 1
7 19196 2 1 31 LYS HG3 H 166.435 -2.378 -0.936 1.00 . B B . 31 LYS HG3 1 1
7 19197 2 1 31 LYS HZ1 H 168.500 -4.207 -3.396 1.00 . B B . 31 LYS HZ1 1 1
7 19198 2 1 31 LYS HZ2 H 168.535 -3.504 -1.849 1.00 . B B . 31 LYS HZ2 1 1
7 19199 2 1 31 LYS HZ3 H 167.461 -2.917 -3.027 1.00 . B B . 31 LYS HZ3 1 1
7 19200 2 1 31 LYS N N 164.072 -1.555 2.342 1.00 . B B . 31 LYS N 1 1
7 19201 2 1 31 LYS NZ N 167.924 -3.767 -2.649 1.00 . B B . 31 LYS NZ 1 1
7 19202 2 1 31 LYS O O 163.014 -1.750 -0.981 1.00 . B B . 31 LYS O 1 1
7 19203 2 1 32 GLU C C 160.332 -2.813 -0.339 1.00 . B B . 32 GLU C 1 1
7 19204 2 1 32 GLU CA C 161.441 -3.833 -0.144 1.00 . B B . 32 GLU CA 1 1
7 19205 2 1 32 GLU CB C 160.872 -5.044 0.608 1.00 . B B . 32 GLU CB 1 1
7 19206 2 1 32 GLU CD C 161.404 -7.385 1.361 1.00 . B B . 32 GLU CD 1 1
7 19207 2 1 32 GLU CG C 161.947 -6.127 0.689 1.00 . B B . 32 GLU CG 1 1
7 19208 2 1 32 GLU H H 162.801 -3.672 1.471 1.00 . B B . 32 GLU H 1 1
7 19209 2 1 32 GLU HA H 161.833 -4.163 -1.104 1.00 . B B . 32 GLU HA 1 1
7 19210 2 1 32 GLU HB2 H 160.579 -4.739 1.606 1.00 . B B . 32 GLU HB2 1 1
7 19211 2 1 32 GLU HB3 H 160.008 -5.432 0.082 1.00 . B B . 32 GLU HB3 1 1
7 19212 2 1 32 GLU HG2 H 162.279 -6.373 -0.309 1.00 . B B . 32 GLU HG2 1 1
7 19213 2 1 32 GLU HG3 H 162.784 -5.754 1.258 1.00 . B B . 32 GLU HG3 1 1
7 19214 2 1 32 GLU N N 162.540 -3.267 0.618 1.00 . B B . 32 GLU N 1 1
7 19215 2 1 32 GLU O O 159.732 -2.708 -1.409 1.00 . B B . 32 GLU O 1 1
7 19216 2 1 32 GLU OE1 O 160.319 -7.331 1.924 1.00 . B B . 32 GLU OE1 1 1
7 19217 2 1 32 GLU OE2 O 162.084 -8.390 1.296 1.00 . B B . 32 GLU OE2 1 1
7 19218 2 1 33 LEU C C 159.443 0.051 -0.278 1.00 . B B . 33 LEU C 1 1
7 19219 2 1 33 LEU CA C 159.057 -1.039 0.711 1.00 . B B . 33 LEU CA 1 1
7 19220 2 1 33 LEU CB C 158.963 -0.486 2.131 1.00 . B B . 33 LEU CB 1 1
7 19221 2 1 33 LEU CD1 C 157.284 0.312 3.770 1.00 . B B . 33 LEU CD1 1 1
7 19222 2 1 33 LEU CD2 C 158.005 1.823 1.921 1.00 . B B . 33 LEU CD2 1 1
7 19223 2 1 33 LEU CG C 157.709 0.369 2.304 1.00 . B B . 33 LEU CG 1 1
7 19224 2 1 33 LEU H H 160.602 -2.204 1.538 1.00 . B B . 33 LEU H 1 1
7 19225 2 1 33 LEU HA H 158.111 -1.473 0.428 1.00 . B B . 33 LEU HA 1 1
7 19226 2 1 33 LEU HB2 H 158.931 -1.315 2.825 1.00 . B B . 33 LEU HB2 1 1
7 19227 2 1 33 LEU HB3 H 159.838 0.111 2.336 1.00 . B B . 33 LEU HB3 1 1
7 19228 2 1 33 LEU HD11 H 156.424 0.940 3.919 1.00 . B B . 33 LEU HD11 1 1
7 19229 2 1 33 LEU HD12 H 158.098 0.656 4.393 1.00 . B B . 33 LEU HD12 1 1
7 19230 2 1 33 LEU HD13 H 157.039 -0.707 4.031 1.00 . B B . 33 LEU HD13 1 1
7 19231 2 1 33 LEU HD21 H 157.178 2.447 2.220 1.00 . B B . 33 LEU HD21 1 1
7 19232 2 1 33 LEU HD22 H 158.142 1.894 0.854 1.00 . B B . 33 LEU HD22 1 1
7 19233 2 1 33 LEU HD23 H 158.903 2.154 2.423 1.00 . B B . 33 LEU HD23 1 1
7 19234 2 1 33 LEU HG H 156.914 -0.019 1.683 1.00 . B B . 33 LEU HG 1 1
7 19235 2 1 33 LEU N N 160.079 -2.064 0.720 1.00 . B B . 33 LEU N 1 1
7 19236 2 1 33 LEU O O 158.619 0.540 -1.060 1.00 . B B . 33 LEU O 1 1
7 19237 2 1 34 LYS C C 161.104 0.941 -2.611 1.00 . B B . 34 LYS C 1 1
7 19238 2 1 34 LYS CA C 161.282 1.365 -1.172 1.00 . B B . 34 LYS CA 1 1
7 19239 2 1 34 LYS CB C 162.765 1.555 -0.822 1.00 . B B . 34 LYS CB 1 1
7 19240 2 1 34 LYS CD C 162.828 3.651 -2.180 1.00 . B B . 34 LYS CD 1 1
7 19241 2 1 34 LYS CE C 163.826 4.631 -2.799 1.00 . B B . 34 LYS CE 1 1
7 19242 2 1 34 LYS CG C 163.508 2.324 -1.917 1.00 . B B . 34 LYS CG 1 1
7 19243 2 1 34 LYS H H 161.330 -0.078 0.363 1.00 . B B . 34 LYS H 1 1
7 19244 2 1 34 LYS HA H 160.772 2.304 -1.021 1.00 . B B . 34 LYS HA 1 1
7 19245 2 1 34 LYS HB2 H 162.834 2.113 0.104 1.00 . B B . 34 LYS HB2 1 1
7 19246 2 1 34 LYS HB3 H 163.226 0.588 -0.689 1.00 . B B . 34 LYS HB3 1 1
7 19247 2 1 34 LYS HD2 H 162.024 3.473 -2.880 1.00 . B B . 34 LYS HD2 1 1
7 19248 2 1 34 LYS HD3 H 162.435 4.054 -1.260 1.00 . B B . 34 LYS HD3 1 1
7 19249 2 1 34 LYS HE2 H 164.157 4.254 -3.752 1.00 . B B . 34 LYS HE2 1 1
7 19250 2 1 34 LYS HE3 H 163.352 5.591 -2.935 1.00 . B B . 34 LYS HE3 1 1
7 19251 2 1 34 LYS HG2 H 164.525 2.501 -1.599 1.00 . B B . 34 LYS HG2 1 1
7 19252 2 1 34 LYS HG3 H 163.513 1.738 -2.824 1.00 . B B . 34 LYS HG3 1 1
7 19253 2 1 34 LYS HZ1 H 165.800 4.238 -2.266 1.00 . B B . 34 LYS HZ1 1 1
7 19254 2 1 34 LYS HZ2 H 164.750 4.430 -0.944 1.00 . B B . 34 LYS HZ2 1 1
7 19255 2 1 34 LYS HZ3 H 165.262 5.786 -1.830 1.00 . B B . 34 LYS HZ3 1 1
7 19256 2 1 34 LYS N N 160.730 0.381 -0.261 1.00 . B B . 34 LYS N 1 1
7 19257 2 1 34 LYS NZ N 164.998 4.783 -1.891 1.00 . B B . 34 LYS NZ 1 1
7 19258 2 1 34 LYS O O 160.698 1.732 -3.463 1.00 . B B . 34 LYS O 1 1
7 19259 2 1 35 GLU C C 159.777 -0.903 -4.632 1.00 . B B . 35 GLU C 1 1
7 19260 2 1 35 GLU CA C 161.242 -0.831 -4.212 1.00 . B B . 35 GLU CA 1 1
7 19261 2 1 35 GLU CB C 161.929 -2.182 -4.275 1.00 . B B . 35 GLU CB 1 1
7 19262 2 1 35 GLU CD C 164.008 -1.168 -5.251 1.00 . B B . 35 GLU CD 1 1
7 19263 2 1 35 GLU CG C 163.427 -1.939 -4.069 1.00 . B B . 35 GLU CG 1 1
7 19264 2 1 35 GLU H H 161.699 -0.903 -2.155 1.00 . B B . 35 GLU H 1 1
7 19265 2 1 35 GLU HA H 161.747 -0.161 -4.889 1.00 . B B . 35 GLU HA 1 1
7 19266 2 1 35 GLU HB2 H 161.547 -2.826 -3.494 1.00 . B B . 35 GLU HB2 1 1
7 19267 2 1 35 GLU HB3 H 161.766 -2.635 -5.240 1.00 . B B . 35 GLU HB3 1 1
7 19268 2 1 35 GLU HG2 H 163.557 -1.335 -3.173 1.00 . B B . 35 GLU HG2 1 1
7 19269 2 1 35 GLU HG3 H 163.943 -2.881 -3.957 1.00 . B B . 35 GLU HG3 1 1
7 19270 2 1 35 GLU N N 161.390 -0.313 -2.875 1.00 . B B . 35 GLU N 1 1
7 19271 2 1 35 GLU O O 159.461 -0.628 -5.785 1.00 . B B . 35 GLU O 1 1
7 19272 2 1 35 GLU OE1 O 163.354 -1.119 -6.280 1.00 . B B . 35 GLU OE1 1 1
7 19273 2 1 35 GLU OE2 O 165.097 -0.637 -5.109 1.00 . B B . 35 GLU OE2 1 1
7 19274 2 1 36 LEU C C 156.921 0.078 -4.431 1.00 . B B . 36 LEU C 1 1
7 19275 2 1 36 LEU CA C 157.460 -1.302 -4.086 1.00 . B B . 36 LEU CA 1 1
7 19276 2 1 36 LEU CB C 156.602 -1.893 -2.958 1.00 . B B . 36 LEU CB 1 1
7 19277 2 1 36 LEU CD1 C 156.183 -3.877 -1.503 1.00 . B B . 36 LEU CD1 1 1
7 19278 2 1 36 LEU CD2 C 156.376 -4.179 -3.989 1.00 . B B . 36 LEU CD2 1 1
7 19279 2 1 36 LEU CG C 156.901 -3.383 -2.766 1.00 . B B . 36 LEU CG 1 1
7 19280 2 1 36 LEU H H 159.150 -1.455 -2.791 1.00 . B B . 36 LEU H 1 1
7 19281 2 1 36 LEU HA H 157.363 -1.931 -4.955 1.00 . B B . 36 LEU HA 1 1
7 19282 2 1 36 LEU HB2 H 156.816 -1.366 -2.040 1.00 . B B . 36 LEU HB2 1 1
7 19283 2 1 36 LEU HB3 H 155.557 -1.767 -3.203 1.00 . B B . 36 LEU HB3 1 1
7 19284 2 1 36 LEU HD11 H 155.131 -4.013 -1.718 1.00 . B B . 36 LEU HD11 1 1
7 19285 2 1 36 LEU HD12 H 156.298 -3.148 -0.715 1.00 . B B . 36 LEU HD12 1 1
7 19286 2 1 36 LEU HD13 H 156.610 -4.818 -1.191 1.00 . B B . 36 LEU HD13 1 1
7 19287 2 1 36 LEU HD21 H 155.831 -3.525 -4.654 1.00 . B B . 36 LEU HD21 1 1
7 19288 2 1 36 LEU HD22 H 155.713 -4.968 -3.661 1.00 . B B . 36 LEU HD22 1 1
7 19289 2 1 36 LEU HD23 H 157.211 -4.612 -4.519 1.00 . B B . 36 LEU HD23 1 1
7 19290 2 1 36 LEU HG H 157.965 -3.532 -2.663 1.00 . B B . 36 LEU HG 1 1
7 19291 2 1 36 LEU N N 158.872 -1.252 -3.710 1.00 . B B . 36 LEU N 1 1
7 19292 2 1 36 LEU O O 156.262 0.244 -5.454 1.00 . B B . 36 LEU O 1 1
7 19293 2 1 37 LEU C C 157.440 3.005 -5.089 1.00 . B B . 37 LEU C 1 1
7 19294 2 1 37 LEU CA C 156.723 2.421 -3.883 1.00 . B B . 37 LEU CA 1 1
7 19295 2 1 37 LEU CB C 156.946 3.333 -2.672 1.00 . B B . 37 LEU CB 1 1
7 19296 2 1 37 LEU CD1 C 156.374 3.740 -0.273 1.00 . B B . 37 LEU CD1 1 1
7 19297 2 1 37 LEU CD2 C 154.712 2.643 -1.777 1.00 . B B . 37 LEU CD2 1 1
7 19298 2 1 37 LEU CG C 156.203 2.778 -1.452 1.00 . B B . 37 LEU CG 1 1
7 19299 2 1 37 LEU H H 157.747 0.905 -2.787 1.00 . B B . 37 LEU H 1 1
7 19300 2 1 37 LEU HA H 155.668 2.377 -4.099 1.00 . B B . 37 LEU HA 1 1
7 19301 2 1 37 LEU HB2 H 158.003 3.386 -2.454 1.00 . B B . 37 LEU HB2 1 1
7 19302 2 1 37 LEU HB3 H 156.577 4.323 -2.894 1.00 . B B . 37 LEU HB3 1 1
7 19303 2 1 37 LEU HD11 H 157.424 3.857 -0.053 1.00 . B B . 37 LEU HD11 1 1
7 19304 2 1 37 LEU HD12 H 155.866 3.341 0.591 1.00 . B B . 37 LEU HD12 1 1
7 19305 2 1 37 LEU HD13 H 155.950 4.699 -0.526 1.00 . B B . 37 LEU HD13 1 1
7 19306 2 1 37 LEU HD21 H 154.534 1.693 -2.257 1.00 . B B . 37 LEU HD21 1 1
7 19307 2 1 37 LEU HD22 H 154.414 3.442 -2.440 1.00 . B B . 37 LEU HD22 1 1
7 19308 2 1 37 LEU HD23 H 154.137 2.699 -0.865 1.00 . B B . 37 LEU HD23 1 1
7 19309 2 1 37 LEU HG H 156.608 1.811 -1.191 1.00 . B B . 37 LEU HG 1 1
7 19310 2 1 37 LEU N N 157.206 1.075 -3.594 1.00 . B B . 37 LEU N 1 1
7 19311 2 1 37 LEU O O 156.830 3.641 -5.952 1.00 . B B . 37 LEU O 1 1
7 19312 2 1 38 GLN C C 159.199 2.675 -7.558 1.00 . B B . 38 GLN C 1 1
7 19313 2 1 38 GLN CA C 159.571 3.280 -6.215 1.00 . B B . 38 GLN CA 1 1
7 19314 2 1 38 GLN CB C 161.034 2.981 -5.900 1.00 . B B . 38 GLN CB 1 1
7 19315 2 1 38 GLN CD C 163.392 3.388 -6.617 1.00 . B B . 38 GLN CD 1 1
7 19316 2 1 38 GLN CG C 161.925 3.601 -6.966 1.00 . B B . 38 GLN CG 1 1
7 19317 2 1 38 GLN H H 159.165 2.266 -4.408 1.00 . B B . 38 GLN H 1 1
7 19318 2 1 38 GLN HA H 159.450 4.350 -6.274 1.00 . B B . 38 GLN HA 1 1
7 19319 2 1 38 GLN HB2 H 161.281 3.400 -4.943 1.00 . B B . 38 GLN HB2 1 1
7 19320 2 1 38 GLN HB3 H 161.189 1.912 -5.880 1.00 . B B . 38 GLN HB3 1 1
7 19321 2 1 38 GLN HE21 H 164.060 4.126 -8.334 1.00 . B B . 38 GLN HE21 1 1
7 19322 2 1 38 GLN HE22 H 165.260 3.599 -7.256 1.00 . B B . 38 GLN HE22 1 1
7 19323 2 1 38 GLN HG2 H 161.715 3.129 -7.902 1.00 . B B . 38 GLN HG2 1 1
7 19324 2 1 38 GLN HG3 H 161.717 4.655 -7.043 1.00 . B B . 38 GLN HG3 1 1
7 19325 2 1 38 GLN N N 158.746 2.778 -5.131 1.00 . B B . 38 GLN N 1 1
7 19326 2 1 38 GLN NE2 N 164.314 3.733 -7.474 1.00 . B B . 38 GLN NE2 1 1
7 19327 2 1 38 GLN O O 159.175 3.368 -8.574 1.00 . B B . 38 GLN O 1 1
7 19328 2 1 38 GLN OE1 O 163.709 2.894 -5.535 1.00 . B B . 38 GLN OE1 1 1
7 19329 2 1 39 THR C C 157.114 0.857 -9.166 1.00 . B B . 39 THR C 1 1
7 19330 2 1 39 THR CA C 158.592 0.710 -8.814 1.00 . B B . 39 THR CA 1 1
7 19331 2 1 39 THR CB C 158.971 -0.774 -8.737 1.00 . B B . 39 THR CB 1 1
7 19332 2 1 39 THR CG2 C 157.882 -1.562 -8.004 1.00 . B B . 39 THR CG2 1 1
7 19333 2 1 39 THR H H 158.983 0.863 -6.738 1.00 . B B . 39 THR H 1 1
7 19334 2 1 39 THR HA H 159.175 1.165 -9.602 1.00 . B B . 39 THR HA 1 1
7 19335 2 1 39 THR HB H 159.903 -0.879 -8.202 1.00 . B B . 39 THR HB 1 1
7 19336 2 1 39 THR HG1 H 158.528 -0.805 -10.630 1.00 . B B . 39 THR HG1 1 1
7 19337 2 1 39 THR HG21 H 157.001 -1.623 -8.625 1.00 . B B . 39 THR HG21 1 1
7 19338 2 1 39 THR HG22 H 157.638 -1.063 -7.079 1.00 . B B . 39 THR HG22 1 1
7 19339 2 1 39 THR HG23 H 158.241 -2.557 -7.791 1.00 . B B . 39 THR HG23 1 1
7 19340 2 1 39 THR N N 158.933 1.378 -7.570 1.00 . B B . 39 THR N 1 1
7 19341 2 1 39 THR O O 156.772 1.126 -10.317 1.00 . B B . 39 THR O 1 1
7 19342 2 1 39 THR OG1 O 159.123 -1.289 -10.052 1.00 . B B . 39 THR OG1 1 1
7 19343 2 1 40 GLU C C 154.376 2.178 -8.691 1.00 . B B . 40 GLU C 1 1
7 19344 2 1 40 GLU CA C 154.803 0.735 -8.456 1.00 . B B . 40 GLU CA 1 1
7 19345 2 1 40 GLU CB C 154.017 0.193 -7.258 1.00 . B B . 40 GLU CB 1 1
7 19346 2 1 40 GLU CD C 153.927 -2.104 -8.245 1.00 . B B . 40 GLU CD 1 1
7 19347 2 1 40 GLU CG C 154.340 -1.286 -7.034 1.00 . B B . 40 GLU CG 1 1
7 19348 2 1 40 GLU H H 156.547 0.415 -7.287 1.00 . B B . 40 GLU H 1 1
7 19349 2 1 40 GLU HA H 154.569 0.148 -9.328 1.00 . B B . 40 GLU HA 1 1
7 19350 2 1 40 GLU HB2 H 154.274 0.756 -6.376 1.00 . B B . 40 GLU HB2 1 1
7 19351 2 1 40 GLU HB3 H 152.961 0.299 -7.454 1.00 . B B . 40 GLU HB3 1 1
7 19352 2 1 40 GLU HG2 H 155.401 -1.398 -6.873 1.00 . B B . 40 GLU HG2 1 1
7 19353 2 1 40 GLU HG3 H 153.807 -1.640 -6.165 1.00 . B B . 40 GLU HG3 1 1
7 19354 2 1 40 GLU N N 156.234 0.648 -8.185 1.00 . B B . 40 GLU N 1 1
7 19355 2 1 40 GLU O O 153.495 2.451 -9.505 1.00 . B B . 40 GLU O 1 1
7 19356 2 1 40 GLU OE1 O 153.152 -1.597 -9.034 1.00 . B B . 40 GLU OE1 1 1
7 19357 2 1 40 GLU OE2 O 154.389 -3.227 -8.359 1.00 . B B . 40 GLU OE2 1 1
7 19358 2 1 41 LEU C C 155.935 5.325 -8.446 1.00 . B B . 41 LEU C 1 1
7 19359 2 1 41 LEU CA C 154.690 4.519 -8.106 1.00 . B B . 41 LEU CA 1 1
7 19360 2 1 41 LEU CB C 154.076 5.051 -6.814 1.00 . B B . 41 LEU CB 1 1
7 19361 2 1 41 LEU CD1 C 152.558 3.096 -6.282 1.00 . B B . 41 LEU CD1 1 1
7 19362 2 1 41 LEU CD2 C 151.922 5.426 -5.608 1.00 . B B . 41 LEU CD2 1 1
7 19363 2 1 41 LEU CG C 152.617 4.582 -6.680 1.00 . B B . 41 LEU CG 1 1
7 19364 2 1 41 LEU H H 155.704 2.825 -7.335 1.00 . B B . 41 LEU H 1 1
7 19365 2 1 41 LEU HA H 153.974 4.644 -8.906 1.00 . B B . 41 LEU HA 1 1
7 19366 2 1 41 LEU HB2 H 154.651 4.701 -5.972 1.00 . B B . 41 LEU HB2 1 1
7 19367 2 1 41 LEU HB3 H 154.099 6.125 -6.841 1.00 . B B . 41 LEU HB3 1 1
7 19368 2 1 41 LEU HD11 H 152.396 2.496 -7.164 1.00 . B B . 41 LEU HD11 1 1
7 19369 2 1 41 LEU HD12 H 151.744 2.935 -5.591 1.00 . B B . 41 LEU HD12 1 1
7 19370 2 1 41 LEU HD13 H 153.485 2.803 -5.814 1.00 . B B . 41 LEU HD13 1 1
7 19371 2 1 41 LEU HD21 H 151.639 6.381 -6.028 1.00 . B B . 41 LEU HD21 1 1
7 19372 2 1 41 LEU HD22 H 152.597 5.582 -4.782 1.00 . B B . 41 LEU HD22 1 1
7 19373 2 1 41 LEU HD23 H 151.040 4.911 -5.259 1.00 . B B . 41 LEU HD23 1 1
7 19374 2 1 41 LEU HG H 152.109 4.717 -7.624 1.00 . B B . 41 LEU HG 1 1
7 19375 2 1 41 LEU N N 155.008 3.101 -7.971 1.00 . B B . 41 LEU N 1 1
7 19376 2 1 41 LEU O O 156.210 6.348 -7.814 1.00 . B B . 41 LEU O 1 1
7 19377 2 1 42 SER C C 157.607 7.011 -10.151 1.00 . B B . 42 SER C 1 1
7 19378 2 1 42 SER CA C 157.911 5.559 -9.816 1.00 . B B . 42 SER CA 1 1
7 19379 2 1 42 SER CB C 158.543 4.873 -11.027 1.00 . B B . 42 SER CB 1 1
7 19380 2 1 42 SER H H 156.434 4.041 -9.895 1.00 . B B . 42 SER H 1 1
7 19381 2 1 42 SER HA H 158.608 5.530 -8.994 1.00 . B B . 42 SER HA 1 1
7 19382 2 1 42 SER HB2 H 158.676 3.824 -10.821 1.00 . B B . 42 SER HB2 1 1
7 19383 2 1 42 SER HB3 H 157.893 4.990 -11.885 1.00 . B B . 42 SER HB3 1 1
7 19384 2 1 42 SER HG H 159.672 6.207 -11.883 1.00 . B B . 42 SER HG 1 1
7 19385 2 1 42 SER N N 156.692 4.864 -9.429 1.00 . B B . 42 SER N 1 1
7 19386 2 1 42 SER O O 158.433 7.891 -9.923 1.00 . B B . 42 SER O 1 1
7 19387 2 1 42 SER OG O 159.809 5.462 -11.292 1.00 . B B . 42 SER OG 1 1
7 19388 2 1 43 GLY C C 155.423 9.374 -9.893 1.00 . B B . 43 GLY C 1 1
7 19389 2 1 43 GLY CA C 156.031 8.605 -11.069 1.00 . B B . 43 GLY CA 1 1
7 19390 2 1 43 GLY H H 155.809 6.508 -10.865 1.00 . B B . 43 GLY H 1 1
7 19391 2 1 43 GLY HA2 H 156.901 9.138 -11.423 1.00 . B B . 43 GLY HA2 1 1
7 19392 2 1 43 GLY HA3 H 155.303 8.553 -11.865 1.00 . B B . 43 GLY HA3 1 1
7 19393 2 1 43 GLY N N 156.425 7.252 -10.701 1.00 . B B . 43 GLY N 1 1
7 19394 2 1 43 GLY O O 155.940 10.415 -9.489 1.00 . B B . 43 GLY O 1 1
7 19395 2 1 44 PHE C C 154.468 9.730 -7.029 1.00 . B B . 44 PHE C 1 1
7 19396 2 1 44 PHE CA C 153.599 9.557 -8.283 1.00 . B B . 44 PHE CA 1 1
7 19397 2 1 44 PHE CB C 152.352 8.752 -7.915 1.00 . B B . 44 PHE CB 1 1
7 19398 2 1 44 PHE CD1 C 150.528 9.859 -9.253 1.00 . B B . 44 PHE CD1 1 1
7 19399 2 1 44 PHE CD2 C 151.359 7.701 -9.978 1.00 . B B . 44 PHE CD2 1 1
7 19400 2 1 44 PHE CE1 C 149.635 9.879 -10.331 1.00 . B B . 44 PHE CE1 1 1
7 19401 2 1 44 PHE CE2 C 150.467 7.719 -11.058 1.00 . B B . 44 PHE CE2 1 1
7 19402 2 1 44 PHE CG C 151.388 8.770 -9.076 1.00 . B B . 44 PHE CG 1 1
7 19403 2 1 44 PHE CZ C 149.606 8.808 -11.235 1.00 . B B . 44 PHE CZ 1 1
7 19404 2 1 44 PHE H H 153.914 8.064 -9.760 1.00 . B B . 44 PHE H 1 1
7 19405 2 1 44 PHE HA H 153.279 10.523 -8.625 1.00 . B B . 44 PHE HA 1 1
7 19406 2 1 44 PHE HB2 H 152.634 7.732 -7.693 1.00 . B B . 44 PHE HB2 1 1
7 19407 2 1 44 PHE HB3 H 151.882 9.193 -7.049 1.00 . B B . 44 PHE HB3 1 1
7 19408 2 1 44 PHE HD1 H 150.551 10.684 -8.557 1.00 . B B . 44 PHE HD1 1 1
7 19409 2 1 44 PHE HD2 H 152.024 6.860 -9.842 1.00 . B B . 44 PHE HD2 1 1
7 19410 2 1 44 PHE HE1 H 148.970 10.718 -10.468 1.00 . B B . 44 PHE HE1 1 1
7 19411 2 1 44 PHE HE2 H 150.445 6.894 -11.755 1.00 . B B . 44 PHE HE2 1 1
7 19412 2 1 44 PHE HZ H 148.918 8.823 -12.067 1.00 . B B . 44 PHE HZ 1 1
7 19413 2 1 44 PHE N N 154.298 8.879 -9.378 1.00 . B B . 44 PHE N 1 1
7 19414 2 1 44 PHE O O 154.480 10.800 -6.419 1.00 . B B . 44 PHE O 1 1
7 19415 2 1 45 LEU C C 157.501 9.009 -5.773 1.00 . B B . 45 LEU C 1 1
7 19416 2 1 45 LEU CA C 156.040 8.704 -5.456 1.00 . B B . 45 LEU CA 1 1
7 19417 2 1 45 LEU CB C 155.918 7.398 -4.662 1.00 . B B . 45 LEU CB 1 1
7 19418 2 1 45 LEU CD1 C 153.484 8.015 -4.376 1.00 . B B . 45 LEU CD1 1 1
7 19419 2 1 45 LEU CD2 C 154.466 6.126 -3.056 1.00 . B B . 45 LEU CD2 1 1
7 19420 2 1 45 LEU CG C 154.745 7.502 -3.670 1.00 . B B . 45 LEU CG 1 1
7 19421 2 1 45 LEU H H 155.122 7.847 -7.170 1.00 . B B . 45 LEU H 1 1
7 19422 2 1 45 LEU HA H 155.684 9.505 -4.823 1.00 . B B . 45 LEU HA 1 1
7 19423 2 1 45 LEU HB2 H 155.747 6.582 -5.344 1.00 . B B . 45 LEU HB2 1 1
7 19424 2 1 45 LEU HB3 H 156.832 7.222 -4.114 1.00 . B B . 45 LEU HB3 1 1
7 19425 2 1 45 LEU HD11 H 153.468 7.664 -5.392 1.00 . B B . 45 LEU HD11 1 1
7 19426 2 1 45 LEU HD12 H 153.486 9.095 -4.372 1.00 . B B . 45 LEU HD12 1 1
7 19427 2 1 45 LEU HD13 H 152.608 7.657 -3.857 1.00 . B B . 45 LEU HD13 1 1
7 19428 2 1 45 LEU HD21 H 153.440 6.081 -2.721 1.00 . B B . 45 LEU HD21 1 1
7 19429 2 1 45 LEU HD22 H 155.124 5.970 -2.217 1.00 . B B . 45 LEU HD22 1 1
7 19430 2 1 45 LEU HD23 H 154.638 5.357 -3.794 1.00 . B B . 45 LEU HD23 1 1
7 19431 2 1 45 LEU HG H 155.011 8.192 -2.883 1.00 . B B . 45 LEU HG 1 1
7 19432 2 1 45 LEU N N 155.179 8.676 -6.646 1.00 . B B . 45 LEU N 1 1
7 19433 2 1 45 LEU O O 158.315 9.047 -4.856 1.00 . B B . 45 LEU O 1 1
7 19434 2 1 46 ASP C C 160.111 9.910 -6.342 1.00 . B B . 46 ASP C 1 1
7 19435 2 1 46 ASP CA C 159.218 9.418 -7.487 1.00 . B B . 46 ASP CA 1 1
7 19436 2 1 46 ASP CB C 159.221 10.453 -8.617 1.00 . B B . 46 ASP CB 1 1
7 19437 2 1 46 ASP CG C 158.647 11.780 -8.122 1.00 . B B . 46 ASP CG 1 1
7 19438 2 1 46 ASP H H 157.130 9.096 -7.740 1.00 . B B . 46 ASP H 1 1
7 19439 2 1 46 ASP HA H 159.627 8.495 -7.871 1.00 . B B . 46 ASP HA 1 1
7 19440 2 1 46 ASP HB2 H 160.234 10.608 -8.958 1.00 . B B . 46 ASP HB2 1 1
7 19441 2 1 46 ASP HB3 H 158.621 10.093 -9.437 1.00 . B B . 46 ASP HB3 1 1
7 19442 2 1 46 ASP N N 157.829 9.174 -7.058 1.00 . B B . 46 ASP N 1 1
7 19443 2 1 46 ASP O O 160.460 11.086 -6.245 1.00 . B B . 46 ASP O 1 1
7 19444 2 1 46 ASP OD1 O 158.474 11.922 -6.923 1.00 . B B . 46 ASP OD1 1 1
7 19445 2 1 46 ASP OD2 O 158.367 12.627 -8.954 1.00 . B B . 46 ASP OD2 1 1
7 19446 2 1 47 ALA C C 162.749 9.576 -4.728 1.00 . B B . 47 ALA C 1 1
7 19447 2 1 47 ALA CA C 161.325 9.209 -4.320 1.00 . B B . 47 ALA CA 1 1
7 19448 2 1 47 ALA CB C 161.358 7.969 -3.426 1.00 . B B . 47 ALA CB 1 1
7 19449 2 1 47 ALA H H 160.157 8.043 -5.637 1.00 . B B . 47 ALA H 1 1
7 19450 2 1 47 ALA HA H 160.907 10.027 -3.755 1.00 . B B . 47 ALA HA 1 1
7 19451 2 1 47 ALA HB1 H 161.637 7.108 -4.014 1.00 . B B . 47 ALA HB1 1 1
7 19452 2 1 47 ALA HB2 H 160.380 7.809 -2.996 1.00 . B B . 47 ALA HB2 1 1
7 19453 2 1 47 ALA HB3 H 162.079 8.113 -2.635 1.00 . B B . 47 ALA HB3 1 1
7 19454 2 1 47 ALA N N 160.476 8.957 -5.481 1.00 . B B . 47 ALA N 1 1
7 19455 2 1 47 ALA O O 163.527 10.065 -3.909 1.00 . B B . 47 ALA O 1 1
7 19456 2 1 48 GLN C C 164.833 11.032 -6.189 1.00 . B B . 48 GLN C 1 1
7 19457 2 1 48 GLN CA C 164.451 9.585 -6.449 1.00 . B B . 48 GLN CA 1 1
7 19458 2 1 48 GLN CB C 164.537 9.318 -7.952 1.00 . B B . 48 GLN CB 1 1
7 19459 2 1 48 GLN CD C 164.373 7.559 -9.724 1.00 . B B . 48 GLN CD 1 1
7 19460 2 1 48 GLN CG C 164.342 7.826 -8.223 1.00 . B B . 48 GLN CG 1 1
7 19461 2 1 48 GLN H H 162.450 8.893 -6.585 1.00 . B B . 48 GLN H 1 1
7 19462 2 1 48 GLN HA H 165.147 8.936 -5.939 1.00 . B B . 48 GLN HA 1 1
7 19463 2 1 48 GLN HB2 H 163.761 9.877 -8.455 1.00 . B B . 48 GLN HB2 1 1
7 19464 2 1 48 GLN HB3 H 165.500 9.635 -8.321 1.00 . B B . 48 GLN HB3 1 1
7 19465 2 1 48 GLN HE21 H 164.656 5.605 -9.520 1.00 . B B . 48 GLN HE21 1 1
7 19466 2 1 48 GLN HE22 H 164.568 6.162 -11.121 1.00 . B B . 48 GLN HE22 1 1
7 19467 2 1 48 GLN HG2 H 165.133 7.268 -7.743 1.00 . B B . 48 GLN HG2 1 1
7 19468 2 1 48 GLN HG3 H 163.389 7.510 -7.825 1.00 . B B . 48 GLN HG3 1 1
7 19469 2 1 48 GLN N N 163.099 9.306 -5.979 1.00 . B B . 48 GLN N 1 1
7 19470 2 1 48 GLN NE2 N 164.547 6.341 -10.158 1.00 . B B . 48 GLN NE2 1 1
7 19471 2 1 48 GLN O O 165.985 11.330 -5.872 1.00 . B B . 48 GLN O 1 1
7 19472 2 1 48 GLN OE1 O 164.237 8.486 -10.523 1.00 . B B . 48 GLN OE1 1 1
7 19473 2 1 49 LYS C C 164.632 13.526 -4.657 1.00 . B B . 49 LYS C 1 1
7 19474 2 1 49 LYS CA C 164.138 13.334 -6.077 1.00 . B B . 49 LYS CA 1 1
7 19475 2 1 49 LYS CB C 162.865 14.118 -6.289 1.00 . B B . 49 LYS CB 1 1
7 19476 2 1 49 LYS CD C 161.277 14.772 -8.082 1.00 . B B . 49 LYS CD 1 1
7 19477 2 1 49 LYS CE C 160.858 14.384 -9.480 1.00 . B B . 49 LYS CE 1 1
7 19478 2 1 49 LYS CG C 162.470 13.907 -7.731 1.00 . B B . 49 LYS CG 1 1
7 19479 2 1 49 LYS H H 162.968 11.639 -6.562 1.00 . B B . 49 LYS H 1 1
7 19480 2 1 49 LYS HA H 164.881 13.679 -6.779 1.00 . B B . 49 LYS HA 1 1
7 19481 2 1 49 LYS HB2 H 162.090 13.750 -5.631 1.00 . B B . 49 LYS HB2 1 1
7 19482 2 1 49 LYS HB3 H 163.040 15.167 -6.109 1.00 . B B . 49 LYS HB3 1 1
7 19483 2 1 49 LYS HD2 H 160.470 14.588 -7.386 1.00 . B B . 49 LYS HD2 1 1
7 19484 2 1 49 LYS HD3 H 161.557 15.814 -8.061 1.00 . B B . 49 LYS HD3 1 1
7 19485 2 1 49 LYS HE2 H 161.726 14.417 -10.122 1.00 . B B . 49 LYS HE2 1 1
7 19486 2 1 49 LYS HE3 H 160.470 13.377 -9.456 1.00 . B B . 49 LYS HE3 1 1
7 19487 2 1 49 LYS HG2 H 163.305 14.152 -8.372 1.00 . B B . 49 LYS HG2 1 1
7 19488 2 1 49 LYS HG3 H 162.208 12.869 -7.875 1.00 . B B . 49 LYS HG3 1 1
7 19489 2 1 49 LYS HZ1 H 159.026 14.780 -10.387 1.00 . B B . 49 LYS HZ1 1 1
7 19490 2 1 49 LYS HZ2 H 160.225 15.938 -10.713 1.00 . B B . 49 LYS HZ2 1 1
7 19491 2 1 49 LYS HZ3 H 159.464 15.904 -9.194 1.00 . B B . 49 LYS HZ3 1 1
7 19492 2 1 49 LYS N N 163.870 11.928 -6.313 1.00 . B B . 49 LYS N 1 1
7 19493 2 1 49 LYS NZ N 159.815 15.322 -9.981 1.00 . B B . 49 LYS NZ 1 1
7 19494 2 1 49 LYS O O 165.503 14.351 -4.385 1.00 . B B . 49 LYS O 1 1
7 19495 2 1 50 ASP C C 164.579 11.389 -1.758 1.00 . B B . 50 ASP C 1 1
7 19496 2 1 50 ASP CA C 164.433 12.793 -2.344 1.00 . B B . 50 ASP CA 1 1
7 19497 2 1 50 ASP CB C 163.374 13.564 -1.552 1.00 . B B . 50 ASP CB 1 1
7 19498 2 1 50 ASP CG C 163.357 15.025 -1.988 1.00 . B B . 50 ASP CG 1 1
7 19499 2 1 50 ASP H H 163.369 12.102 -4.057 1.00 . B B . 50 ASP H 1 1
7 19500 2 1 50 ASP HA H 165.378 13.308 -2.251 1.00 . B B . 50 ASP HA 1 1
7 19501 2 1 50 ASP HB2 H 162.403 13.124 -1.727 1.00 . B B . 50 ASP HB2 1 1
7 19502 2 1 50 ASP HB3 H 163.605 13.509 -0.499 1.00 . B B . 50 ASP HB3 1 1
7 19503 2 1 50 ASP N N 164.060 12.737 -3.757 1.00 . B B . 50 ASP N 1 1
7 19504 2 1 50 ASP O O 163.620 10.826 -1.229 1.00 . B B . 50 ASP O 1 1
7 19505 2 1 50 ASP OD1 O 164.289 15.433 -2.661 1.00 . B B . 50 ASP OD1 1 1
7 19506 2 1 50 ASP OD2 O 162.414 15.716 -1.640 1.00 . B B . 50 ASP OD2 1 1
7 19507 2 1 51 VAL C C 165.782 9.448 0.201 1.00 . B B . 51 VAL C 1 1
7 19508 2 1 51 VAL CA C 166.052 9.504 -1.298 1.00 . B B . 51 VAL CA 1 1
7 19509 2 1 51 VAL CB C 167.518 9.148 -1.544 1.00 . B B . 51 VAL CB 1 1
7 19510 2 1 51 VAL CG1 C 167.899 7.937 -0.692 1.00 . B B . 51 VAL CG1 1 1
7 19511 2 1 51 VAL CG2 C 167.721 8.811 -3.023 1.00 . B B . 51 VAL CG2 1 1
7 19512 2 1 51 VAL H H 166.516 11.338 -2.262 1.00 . B B . 51 VAL H 1 1
7 19513 2 1 51 VAL HA H 165.427 8.783 -1.801 1.00 . B B . 51 VAL HA 1 1
7 19514 2 1 51 VAL HB H 168.143 9.987 -1.275 1.00 . B B . 51 VAL HB 1 1
7 19515 2 1 51 VAL HG11 H 168.829 7.521 -1.047 1.00 . B B . 51 VAL HG11 1 1
7 19516 2 1 51 VAL HG12 H 167.120 7.193 -0.755 1.00 . B B . 51 VAL HG12 1 1
7 19517 2 1 51 VAL HG13 H 168.014 8.254 0.340 1.00 . B B . 51 VAL HG13 1 1
7 19518 2 1 51 VAL HG21 H 167.340 9.618 -3.631 1.00 . B B . 51 VAL HG21 1 1
7 19519 2 1 51 VAL HG22 H 167.192 7.901 -3.261 1.00 . B B . 51 VAL HG22 1 1
7 19520 2 1 51 VAL HG23 H 168.774 8.678 -3.221 1.00 . B B . 51 VAL HG23 1 1
7 19521 2 1 51 VAL N N 165.786 10.837 -1.840 1.00 . B B . 51 VAL N 1 1
7 19522 2 1 51 VAL O O 165.193 8.493 0.709 1.00 . B B . 51 VAL O 1 1
7 19523 2 1 52 ASP C C 164.610 10.510 2.743 1.00 . B B . 52 ASP C 1 1
7 19524 2 1 52 ASP CA C 166.079 10.563 2.333 1.00 . B B . 52 ASP CA 1 1
7 19525 2 1 52 ASP CB C 166.722 11.849 2.827 1.00 . B B . 52 ASP CB 1 1
7 19526 2 1 52 ASP CG C 168.236 11.772 2.661 1.00 . B B . 52 ASP CG 1 1
7 19527 2 1 52 ASP H H 166.707 11.192 0.420 1.00 . B B . 52 ASP H 1 1
7 19528 2 1 52 ASP HA H 166.592 9.730 2.787 1.00 . B B . 52 ASP HA 1 1
7 19529 2 1 52 ASP HB2 H 166.344 12.674 2.248 1.00 . B B . 52 ASP HB2 1 1
7 19530 2 1 52 ASP HB3 H 166.483 11.992 3.866 1.00 . B B . 52 ASP HB3 1 1
7 19531 2 1 52 ASP N N 166.238 10.473 0.892 1.00 . B B . 52 ASP N 1 1
7 19532 2 1 52 ASP O O 164.276 10.015 3.820 1.00 . B B . 52 ASP O 1 1
7 19533 2 1 52 ASP OD1 O 168.728 10.689 2.389 1.00 . B B . 52 ASP OD1 1 1
7 19534 2 1 52 ASP OD2 O 168.882 12.796 2.809 1.00 . B B . 52 ASP OD2 1 1
7 19535 2 1 53 ALA C C 161.763 9.687 2.477 1.00 . B B . 53 ALA C 1 1
7 19536 2 1 53 ALA CA C 162.314 11.085 2.198 1.00 . B B . 53 ALA CA 1 1
7 19537 2 1 53 ALA CB C 161.555 11.700 1.021 1.00 . B B . 53 ALA CB 1 1
7 19538 2 1 53 ALA H H 164.068 11.447 1.063 1.00 . B B . 53 ALA H 1 1
7 19539 2 1 53 ALA HA H 162.159 11.703 3.067 1.00 . B B . 53 ALA HA 1 1
7 19540 2 1 53 ALA HB1 H 161.694 11.088 0.143 1.00 . B B . 53 ALA HB1 1 1
7 19541 2 1 53 ALA HB2 H 161.931 12.694 0.830 1.00 . B B . 53 ALA HB2 1 1
7 19542 2 1 53 ALA HB3 H 160.503 11.754 1.260 1.00 . B B . 53 ALA HB3 1 1
7 19543 2 1 53 ALA N N 163.742 11.048 1.895 1.00 . B B . 53 ALA N 1 1
7 19544 2 1 53 ALA O O 160.820 9.534 3.256 1.00 . B B . 53 ALA O 1 1
7 19545 2 1 54 VAL C C 161.940 6.952 3.561 1.00 . B B . 54 VAL C 1 1
7 19546 2 1 54 VAL CA C 161.869 7.304 2.078 1.00 . B B . 54 VAL CA 1 1
7 19547 2 1 54 VAL CB C 162.713 6.323 1.270 1.00 . B B . 54 VAL CB 1 1
7 19548 2 1 54 VAL CG1 C 162.373 4.890 1.684 1.00 . B B . 54 VAL CG1 1 1
7 19549 2 1 54 VAL CG2 C 162.406 6.511 -0.213 1.00 . B B . 54 VAL CG2 1 1
7 19550 2 1 54 VAL H H 163.094 8.827 1.245 1.00 . B B . 54 VAL H 1 1
7 19551 2 1 54 VAL HA H 160.844 7.224 1.748 1.00 . B B . 54 VAL HA 1 1
7 19552 2 1 54 VAL HB H 163.761 6.509 1.441 1.00 . B B . 54 VAL HB 1 1
7 19553 2 1 54 VAL HG11 H 161.303 4.752 1.662 1.00 . B B . 54 VAL HG11 1 1
7 19554 2 1 54 VAL HG12 H 162.740 4.706 2.685 1.00 . B B . 54 VAL HG12 1 1
7 19555 2 1 54 VAL HG13 H 162.839 4.198 0.998 1.00 . B B . 54 VAL HG13 1 1
7 19556 2 1 54 VAL HG21 H 161.509 5.968 -0.470 1.00 . B B . 54 VAL HG21 1 1
7 19557 2 1 54 VAL HG22 H 163.233 6.142 -0.794 1.00 . B B . 54 VAL HG22 1 1
7 19558 2 1 54 VAL HG23 H 162.261 7.563 -0.420 1.00 . B B . 54 VAL HG23 1 1
7 19559 2 1 54 VAL N N 162.345 8.665 1.854 1.00 . B B . 54 VAL N 1 1
7 19560 2 1 54 VAL O O 160.995 6.384 4.120 1.00 . B B . 54 VAL O 1 1
7 19561 2 1 55 ASP C C 162.075 7.760 6.395 1.00 . B B . 55 ASP C 1 1
7 19562 2 1 55 ASP CA C 163.180 7.043 5.632 1.00 . B B . 55 ASP CA 1 1
7 19563 2 1 55 ASP CB C 164.544 7.522 6.134 1.00 . B B . 55 ASP CB 1 1
7 19564 2 1 55 ASP CG C 165.656 6.685 5.510 1.00 . B B . 55 ASP CG 1 1
7 19565 2 1 55 ASP H H 163.760 7.782 3.730 1.00 . B B . 55 ASP H 1 1
7 19566 2 1 55 ASP HA H 163.095 5.979 5.800 1.00 . B B . 55 ASP HA 1 1
7 19567 2 1 55 ASP HB2 H 164.681 8.559 5.862 1.00 . B B . 55 ASP HB2 1 1
7 19568 2 1 55 ASP HB3 H 164.585 7.425 7.208 1.00 . B B . 55 ASP HB3 1 1
7 19569 2 1 55 ASP N N 163.046 7.314 4.208 1.00 . B B . 55 ASP N 1 1
7 19570 2 1 55 ASP O O 161.483 7.221 7.331 1.00 . B B . 55 ASP O 1 1
7 19571 2 1 55 ASP OD1 O 165.343 5.659 4.930 1.00 . B B . 55 ASP OD1 1 1
7 19572 2 1 55 ASP OD2 O 166.803 7.082 5.623 1.00 . B B . 55 ASP OD2 1 1
7 19573 2 1 56 LYS C C 159.409 9.019 6.489 1.00 . B B . 56 LYS C 1 1
7 19574 2 1 56 LYS CA C 160.737 9.747 6.627 1.00 . B B . 56 LYS CA 1 1
7 19575 2 1 56 LYS CB C 160.631 11.137 5.997 1.00 . B B . 56 LYS CB 1 1
7 19576 2 1 56 LYS CD C 162.283 12.063 7.596 1.00 . B B . 56 LYS CD 1 1
7 19577 2 1 56 LYS CE C 162.966 13.403 7.758 1.00 . B B . 56 LYS CE 1 1
7 19578 2 1 56 LYS CG C 161.960 11.855 6.110 1.00 . B B . 56 LYS CG 1 1
7 19579 2 1 56 LYS H H 162.274 9.372 5.222 1.00 . B B . 56 LYS H 1 1
7 19580 2 1 56 LYS HA H 160.974 9.854 7.674 1.00 . B B . 56 LYS HA 1 1
7 19581 2 1 56 LYS HB2 H 160.353 11.050 4.958 1.00 . B B . 56 LYS HB2 1 1
7 19582 2 1 56 LYS HB3 H 159.891 11.724 6.523 1.00 . B B . 56 LYS HB3 1 1
7 19583 2 1 56 LYS HD2 H 161.376 12.049 8.185 1.00 . B B . 56 LYS HD2 1 1
7 19584 2 1 56 LYS HD3 H 162.946 11.281 7.934 1.00 . B B . 56 LYS HD3 1 1
7 19585 2 1 56 LYS HE2 H 163.723 13.514 7.000 1.00 . B B . 56 LYS HE2 1 1
7 19586 2 1 56 LYS HE3 H 162.216 14.170 7.636 1.00 . B B . 56 LYS HE3 1 1
7 19587 2 1 56 LYS HG2 H 162.733 11.256 5.649 1.00 . B B . 56 LYS HG2 1 1
7 19588 2 1 56 LYS HG3 H 161.895 12.811 5.610 1.00 . B B . 56 LYS HG3 1 1
7 19589 2 1 56 LYS HZ1 H 163.330 14.418 9.540 1.00 . B B . 56 LYS HZ1 1 1
7 19590 2 1 56 LYS HZ2 H 164.615 13.429 9.029 1.00 . B B . 56 LYS HZ2 1 1
7 19591 2 1 56 LYS HZ3 H 163.224 12.734 9.712 1.00 . B B . 56 LYS HZ3 1 1
7 19592 2 1 56 LYS N N 161.786 8.986 5.978 1.00 . B B . 56 LYS N 1 1
7 19593 2 1 56 LYS NZ N 163.579 13.504 9.112 1.00 . B B . 56 LYS NZ 1 1
7 19594 2 1 56 LYS O O 158.602 8.997 7.417 1.00 . B B . 56 LYS O 1 1
7 19595 2 1 57 VAL C C 157.818 6.475 5.946 1.00 . B B . 57 VAL C 1 1
7 19596 2 1 57 VAL CA C 157.942 7.712 5.072 1.00 . B B . 57 VAL CA 1 1
7 19597 2 1 57 VAL CB C 157.847 7.311 3.599 1.00 . B B . 57 VAL CB 1 1
7 19598 2 1 57 VAL CG1 C 156.620 6.420 3.392 1.00 . B B . 57 VAL CG1 1 1
7 19599 2 1 57 VAL CG2 C 157.716 8.567 2.736 1.00 . B B . 57 VAL CG2 1 1
7 19600 2 1 57 VAL H H 159.862 8.485 4.604 1.00 . B B . 57 VAL H 1 1
7 19601 2 1 57 VAL HA H 157.127 8.366 5.304 1.00 . B B . 57 VAL HA 1 1
7 19602 2 1 57 VAL HB H 158.737 6.767 3.317 1.00 . B B . 57 VAL HB 1 1
7 19603 2 1 57 VAL HG11 H 156.367 6.397 2.342 1.00 . B B . 57 VAL HG11 1 1
7 19604 2 1 57 VAL HG12 H 155.788 6.818 3.954 1.00 . B B . 57 VAL HG12 1 1
7 19605 2 1 57 VAL HG13 H 156.840 5.419 3.732 1.00 . B B . 57 VAL HG13 1 1
7 19606 2 1 57 VAL HG21 H 156.696 8.921 2.768 1.00 . B B . 57 VAL HG21 1 1
7 19607 2 1 57 VAL HG22 H 157.983 8.332 1.716 1.00 . B B . 57 VAL HG22 1 1
7 19608 2 1 57 VAL HG23 H 158.376 9.335 3.113 1.00 . B B . 57 VAL HG23 1 1
7 19609 2 1 57 VAL N N 159.186 8.429 5.314 1.00 . B B . 57 VAL N 1 1
7 19610 2 1 57 VAL O O 156.771 6.238 6.545 1.00 . B B . 57 VAL O 1 1
7 19611 2 1 58 MET C C 158.683 4.845 8.328 1.00 . B B . 58 MET C 1 1
7 19612 2 1 58 MET CA C 158.855 4.491 6.851 1.00 . B B . 58 MET CA 1 1
7 19613 2 1 58 MET CB C 160.116 3.652 6.608 1.00 . B B . 58 MET CB 1 1
7 19614 2 1 58 MET CE C 161.808 1.656 8.742 1.00 . B B . 58 MET CE 1 1
7 19615 2 1 58 MET CG C 161.206 4.043 7.597 1.00 . B B . 58 MET CG 1 1
7 19616 2 1 58 MET H H 159.704 5.929 5.534 1.00 . B B . 58 MET H 1 1
7 19617 2 1 58 MET HA H 157.999 3.903 6.554 1.00 . B B . 58 MET HA 1 1
7 19618 2 1 58 MET HB2 H 159.879 2.606 6.732 1.00 . B B . 58 MET HB2 1 1
7 19619 2 1 58 MET HB3 H 160.470 3.821 5.602 1.00 . B B . 58 MET HB3 1 1
7 19620 2 1 58 MET HE1 H 161.308 0.818 9.209 1.00 . B B . 58 MET HE1 1 1
7 19621 2 1 58 MET HE2 H 162.824 1.708 9.098 1.00 . B B . 58 MET HE2 1 1
7 19622 2 1 58 MET HE3 H 161.808 1.529 7.668 1.00 . B B . 58 MET HE3 1 1
7 19623 2 1 58 MET HG2 H 162.170 3.775 7.193 1.00 . B B . 58 MET HG2 1 1
7 19624 2 1 58 MET HG3 H 161.164 5.106 7.755 1.00 . B B . 58 MET HG3 1 1
7 19625 2 1 58 MET N N 158.886 5.693 6.028 1.00 . B B . 58 MET N 1 1
7 19626 2 1 58 MET O O 158.011 4.124 9.076 1.00 . B B . 58 MET O 1 1
7 19627 2 1 58 MET SD S 160.937 3.183 9.167 1.00 . B B . 58 MET SD 1 1
7 19628 2 1 59 LYS C C 157.705 6.524 10.512 1.00 . B B . 59 LYS C 1 1
7 19629 2 1 59 LYS CA C 159.172 6.356 10.143 1.00 . B B . 59 LYS CA 1 1
7 19630 2 1 59 LYS CB C 159.916 7.673 10.373 1.00 . B B . 59 LYS CB 1 1
7 19631 2 1 59 LYS CD C 160.590 9.362 12.087 1.00 . B B . 59 LYS CD 1 1
7 19632 2 1 59 LYS CE C 160.713 9.631 13.588 1.00 . B B . 59 LYS CE 1 1
7 19633 2 1 59 LYS CG C 159.900 8.015 11.865 1.00 . B B . 59 LYS CG 1 1
7 19634 2 1 59 LYS H H 159.818 6.500 8.121 1.00 . B B . 59 LYS H 1 1
7 19635 2 1 59 LYS HA H 159.608 5.592 10.769 1.00 . B B . 59 LYS HA 1 1
7 19636 2 1 59 LYS HB2 H 160.938 7.573 10.036 1.00 . B B . 59 LYS HB2 1 1
7 19637 2 1 59 LYS HB3 H 159.430 8.462 9.821 1.00 . B B . 59 LYS HB3 1 1
7 19638 2 1 59 LYS HD2 H 161.575 9.339 11.641 1.00 . B B . 59 LYS HD2 1 1
7 19639 2 1 59 LYS HD3 H 160.006 10.146 11.629 1.00 . B B . 59 LYS HD3 1 1
7 19640 2 1 59 LYS HE2 H 159.735 9.841 13.997 1.00 . B B . 59 LYS HE2 1 1
7 19641 2 1 59 LYS HE3 H 161.129 8.762 14.076 1.00 . B B . 59 LYS HE3 1 1
7 19642 2 1 59 LYS HG2 H 158.878 8.071 12.210 1.00 . B B . 59 LYS HG2 1 1
7 19643 2 1 59 LYS HG3 H 160.425 7.249 12.416 1.00 . B B . 59 LYS HG3 1 1
7 19644 2 1 59 LYS HZ1 H 161.213 11.402 14.561 1.00 . B B . 59 LYS HZ1 1 1
7 19645 2 1 59 LYS HZ2 H 161.684 11.352 12.929 1.00 . B B . 59 LYS HZ2 1 1
7 19646 2 1 59 LYS HZ3 H 162.550 10.470 14.095 1.00 . B B . 59 LYS HZ3 1 1
7 19647 2 1 59 LYS N N 159.287 5.954 8.750 1.00 . B B . 59 LYS N 1 1
7 19648 2 1 59 LYS NZ N 161.607 10.803 13.810 1.00 . B B . 59 LYS NZ 1 1
7 19649 2 1 59 LYS O O 157.275 6.107 11.587 1.00 . B B . 59 LYS O 1 1
7 19650 2 1 60 GLU C C 154.805 5.948 9.926 1.00 . B B . 60 GLU C 1 1
7 19651 2 1 60 GLU CA C 155.508 7.299 9.846 1.00 . B B . 60 GLU CA 1 1
7 19652 2 1 60 GLU CB C 154.890 8.136 8.725 1.00 . B B . 60 GLU CB 1 1
7 19653 2 1 60 GLU CD C 154.831 10.408 7.680 1.00 . B B . 60 GLU CD 1 1
7 19654 2 1 60 GLU CG C 155.488 9.543 8.750 1.00 . B B . 60 GLU CG 1 1
7 19655 2 1 60 GLU H H 157.321 7.411 8.754 1.00 . B B . 60 GLU H 1 1
7 19656 2 1 60 GLU HA H 155.377 7.818 10.782 1.00 . B B . 60 GLU HA 1 1
7 19657 2 1 60 GLU HB2 H 155.098 7.672 7.772 1.00 . B B . 60 GLU HB2 1 1
7 19658 2 1 60 GLU HB3 H 153.821 8.199 8.870 1.00 . B B . 60 GLU HB3 1 1
7 19659 2 1 60 GLU HG2 H 155.320 9.986 9.721 1.00 . B B . 60 GLU HG2 1 1
7 19660 2 1 60 GLU HG3 H 156.549 9.485 8.561 1.00 . B B . 60 GLU HG3 1 1
7 19661 2 1 60 GLU N N 156.932 7.113 9.603 1.00 . B B . 60 GLU N 1 1
7 19662 2 1 60 GLU O O 153.879 5.763 10.715 1.00 . B B . 60 GLU O 1 1
7 19663 2 1 60 GLU OE1 O 154.094 9.863 6.875 1.00 . B B . 60 GLU OE1 1 1
7 19664 2 1 60 GLU OE2 O 155.075 11.604 7.681 1.00 . B B . 60 GLU OE2 1 1
7 19665 2 1 61 LEU C C 154.931 2.932 10.391 1.00 . B B . 61 LEU C 1 1
7 19666 2 1 61 LEU CA C 154.672 3.666 9.090 1.00 . B B . 61 LEU CA 1 1
7 19667 2 1 61 LEU CB C 155.237 2.850 7.929 1.00 . B B . 61 LEU CB 1 1
7 19668 2 1 61 LEU CD1 C 155.447 2.686 5.452 1.00 . B B . 61 LEU CD1 1 1
7 19669 2 1 61 LEU CD2 C 153.354 3.593 6.466 1.00 . B B . 61 LEU CD2 1 1
7 19670 2 1 61 LEU CG C 154.881 3.518 6.602 1.00 . B B . 61 LEU CG 1 1
7 19671 2 1 61 LEU H H 156.003 5.207 8.499 1.00 . B B . 61 LEU H 1 1
7 19672 2 1 61 LEU HA H 153.606 3.761 8.959 1.00 . B B . 61 LEU HA 1 1
7 19673 2 1 61 LEU HB2 H 156.312 2.786 8.024 1.00 . B B . 61 LEU HB2 1 1
7 19674 2 1 61 LEU HB3 H 154.816 1.857 7.952 1.00 . B B . 61 LEU HB3 1 1
7 19675 2 1 61 LEU HD11 H 155.422 3.267 4.542 1.00 . B B . 61 LEU HD11 1 1
7 19676 2 1 61 LEU HD12 H 154.849 1.796 5.327 1.00 . B B . 61 LEU HD12 1 1
7 19677 2 1 61 LEU HD13 H 156.466 2.409 5.675 1.00 . B B . 61 LEU HD13 1 1
7 19678 2 1 61 LEU HD21 H 153.082 3.527 5.425 1.00 . B B . 61 LEU HD21 1 1
7 19679 2 1 61 LEU HD22 H 153.002 4.528 6.873 1.00 . B B . 61 LEU HD22 1 1
7 19680 2 1 61 LEU HD23 H 152.900 2.774 7.007 1.00 . B B . 61 LEU HD23 1 1
7 19681 2 1 61 LEU HG H 155.297 4.512 6.573 1.00 . B B . 61 LEU HG 1 1
7 19682 2 1 61 LEU N N 155.259 5.002 9.103 1.00 . B B . 61 LEU N 1 1
7 19683 2 1 61 LEU O O 154.077 2.180 10.862 1.00 . B B . 61 LEU O 1 1
7 19684 2 1 62 ASP C C 155.748 3.172 13.381 1.00 . B B . 62 ASP C 1 1
7 19685 2 1 62 ASP CA C 156.413 2.454 12.217 1.00 . B B . 62 ASP CA 1 1
7 19686 2 1 62 ASP CB C 157.925 2.424 12.423 1.00 . B B . 62 ASP CB 1 1
7 19687 2 1 62 ASP CG C 158.265 1.575 13.638 1.00 . B B . 62 ASP CG 1 1
7 19688 2 1 62 ASP H H 156.766 3.738 10.557 1.00 . B B . 62 ASP H 1 1
7 19689 2 1 62 ASP HA H 156.039 1.443 12.172 1.00 . B B . 62 ASP HA 1 1
7 19690 2 1 62 ASP HB2 H 158.397 2.003 11.543 1.00 . B B . 62 ASP HB2 1 1
7 19691 2 1 62 ASP HB3 H 158.286 3.430 12.574 1.00 . B B . 62 ASP HB3 1 1
7 19692 2 1 62 ASP N N 156.105 3.136 10.972 1.00 . B B . 62 ASP N 1 1
7 19693 2 1 62 ASP O O 156.261 4.168 13.891 1.00 . B B . 62 ASP O 1 1
7 19694 2 1 62 ASP OD1 O 157.413 0.806 14.052 1.00 . B B . 62 ASP OD1 1 1
7 19695 2 1 62 ASP OD2 O 159.365 1.715 14.146 1.00 . B B . 62 ASP OD2 1 1
7 19696 2 1 63 GLU C C 154.484 2.872 16.252 1.00 . B B . 63 GLU C 1 1
7 19697 2 1 63 GLU CA C 153.863 3.233 14.906 1.00 . B B . 63 GLU CA 1 1
7 19698 2 1 63 GLU CB C 152.410 2.755 14.855 1.00 . B B . 63 GLU CB 1 1
7 19699 2 1 63 GLU CD C 150.897 0.782 15.125 1.00 . B B . 63 GLU CD 1 1
7 19700 2 1 63 GLU CG C 152.319 1.297 15.314 1.00 . B B . 63 GLU CG 1 1
7 19701 2 1 63 GLU H H 154.247 1.852 13.352 1.00 . B B . 63 GLU H 1 1
7 19702 2 1 63 GLU HA H 153.872 4.307 14.799 1.00 . B B . 63 GLU HA 1 1
7 19703 2 1 63 GLU HB2 H 151.812 3.372 15.502 1.00 . B B . 63 GLU HB2 1 1
7 19704 2 1 63 GLU HB3 H 152.043 2.834 13.843 1.00 . B B . 63 GLU HB3 1 1
7 19705 2 1 63 GLU HG2 H 153.000 0.694 14.732 1.00 . B B . 63 GLU HG2 1 1
7 19706 2 1 63 GLU HG3 H 152.584 1.229 16.358 1.00 . B B . 63 GLU HG3 1 1
7 19707 2 1 63 GLU N N 154.601 2.649 13.798 1.00 . B B . 63 GLU N 1 1
7 19708 2 1 63 GLU O O 154.451 3.664 17.194 1.00 . B B . 63 GLU O 1 1
7 19709 2 1 63 GLU OE1 O 150.045 1.573 14.755 1.00 . B B . 63 GLU OE1 1 1
7 19710 2 1 63 GLU OE2 O 150.679 -0.397 15.353 1.00 . B B . 63 GLU OE2 1 1
7 19711 2 1 64 ASN C C 157.114 1.509 17.701 1.00 . B B . 64 ASN C 1 1
7 19712 2 1 64 ASN CA C 155.620 1.193 17.593 1.00 . B B . 64 ASN CA 1 1
7 19713 2 1 64 ASN CB C 155.360 -0.310 17.740 1.00 . B B . 64 ASN CB 1 1
7 19714 2 1 64 ASN CG C 156.137 -1.108 16.694 1.00 . B B . 64 ASN CG 1 1
7 19715 2 1 64 ASN H H 155.004 1.061 15.567 1.00 . B B . 64 ASN H 1 1
7 19716 2 1 64 ASN HA H 155.118 1.693 18.407 1.00 . B B . 64 ASN HA 1 1
7 19717 2 1 64 ASN HB2 H 155.667 -0.628 18.726 1.00 . B B . 64 ASN HB2 1 1
7 19718 2 1 64 ASN HB3 H 154.305 -0.501 17.619 1.00 . B B . 64 ASN HB3 1 1
7 19719 2 1 64 ASN HD21 H 155.921 -2.831 17.656 1.00 . B B . 64 ASN HD21 1 1
7 19720 2 1 64 ASN HD22 H 156.793 -2.916 16.202 1.00 . B B . 64 ASN HD22 1 1
7 19721 2 1 64 ASN N N 155.024 1.658 16.344 1.00 . B B . 64 ASN N 1 1
7 19722 2 1 64 ASN ND2 N 156.297 -2.392 16.864 1.00 . B B . 64 ASN ND2 1 1
7 19723 2 1 64 ASN O O 157.745 1.192 18.708 1.00 . B B . 64 ASN O 1 1
7 19724 2 1 64 ASN OD1 O 156.591 -0.557 15.687 1.00 . B B . 64 ASN OD1 1 1
7 19725 2 1 65 GLY C C 160.000 1.337 16.595 1.00 . B B . 65 GLY C 1 1
7 19726 2 1 65 GLY CA C 159.080 2.549 16.727 1.00 . B B . 65 GLY CA 1 1
7 19727 2 1 65 GLY H H 157.118 2.423 15.920 1.00 . B B . 65 GLY H 1 1
7 19728 2 1 65 GLY HA2 H 159.280 3.233 15.915 1.00 . B B . 65 GLY HA2 1 1
7 19729 2 1 65 GLY HA3 H 159.285 3.044 17.664 1.00 . B B . 65 GLY HA3 1 1
7 19730 2 1 65 GLY N N 157.668 2.166 16.689 1.00 . B B . 65 GLY N 1 1
7 19731 2 1 65 GLY O O 161.199 1.428 16.863 1.00 . B B . 65 GLY O 1 1
7 19732 2 1 66 ASP C C 161.316 -0.858 14.978 1.00 . B B . 66 ASP C 1 1
7 19733 2 1 66 ASP CA C 160.223 -1.013 16.033 1.00 . B B . 66 ASP CA 1 1
7 19734 2 1 66 ASP CB C 159.295 -2.184 15.688 1.00 . B B . 66 ASP CB 1 1
7 19735 2 1 66 ASP CG C 158.582 -1.947 14.355 1.00 . B B . 66 ASP CG 1 1
7 19736 2 1 66 ASP H H 158.479 0.193 15.993 1.00 . B B . 66 ASP H 1 1
7 19737 2 1 66 ASP HA H 160.697 -1.229 16.978 1.00 . B B . 66 ASP HA 1 1
7 19738 2 1 66 ASP HB2 H 159.880 -3.089 15.620 1.00 . B B . 66 ASP HB2 1 1
7 19739 2 1 66 ASP HB3 H 158.564 -2.295 16.470 1.00 . B B . 66 ASP HB3 1 1
7 19740 2 1 66 ASP N N 159.439 0.209 16.188 1.00 . B B . 66 ASP N 1 1
7 19741 2 1 66 ASP O O 162.385 -1.457 15.088 1.00 . B B . 66 ASP O 1 1
7 19742 2 1 66 ASP OD1 O 158.983 -1.052 13.635 1.00 . B B . 66 ASP OD1 1 1
7 19743 2 1 66 ASP OD2 O 157.633 -2.662 14.081 1.00 . B B . 66 ASP OD2 1 1
7 19744 2 1 67 GLY C C 161.648 -0.808 11.728 1.00 . B B . 67 GLY C 1 1
7 19745 2 1 67 GLY CA C 161.984 0.135 12.869 1.00 . B B . 67 GLY CA 1 1
7 19746 2 1 67 GLY H H 160.159 0.362 13.911 1.00 . B B . 67 GLY H 1 1
7 19747 2 1 67 GLY HA2 H 161.921 1.159 12.526 1.00 . B B . 67 GLY HA2 1 1
7 19748 2 1 67 GLY HA3 H 162.984 -0.069 13.220 1.00 . B B . 67 GLY HA3 1 1
7 19749 2 1 67 GLY N N 161.033 -0.074 13.952 1.00 . B B . 67 GLY N 1 1
7 19750 2 1 67 GLY O O 162.220 -0.731 10.641 1.00 . B B . 67 GLY O 1 1
7 19751 2 1 68 GLU C C 158.802 -2.275 10.612 1.00 . B B . 68 GLU C 1 1
7 19752 2 1 68 GLU CA C 160.224 -2.645 11.004 1.00 . B B . 68 GLU CA 1 1
7 19753 2 1 68 GLU CB C 160.293 -4.064 11.567 1.00 . B B . 68 GLU CB 1 1
7 19754 2 1 68 GLU CD C 160.028 -6.483 11.013 1.00 . B B . 68 GLU CD 1 1
7 19755 2 1 68 GLU CG C 160.018 -5.069 10.448 1.00 . B B . 68 GLU CG 1 1
7 19756 2 1 68 GLU H H 160.266 -1.677 12.877 1.00 . B B . 68 GLU H 1 1
7 19757 2 1 68 GLU HA H 160.844 -2.591 10.128 1.00 . B B . 68 GLU HA 1 1
7 19758 2 1 68 GLU HB2 H 161.276 -4.240 11.978 1.00 . B B . 68 GLU HB2 1 1
7 19759 2 1 68 GLU HB3 H 159.550 -4.180 12.343 1.00 . B B . 68 GLU HB3 1 1
7 19760 2 1 68 GLU HG2 H 159.051 -4.864 10.012 1.00 . B B . 68 GLU HG2 1 1
7 19761 2 1 68 GLU HG3 H 160.782 -4.983 9.684 1.00 . B B . 68 GLU HG3 1 1
7 19762 2 1 68 GLU N N 160.687 -1.688 11.994 1.00 . B B . 68 GLU N 1 1
7 19763 2 1 68 GLU O O 158.011 -1.825 11.454 1.00 . B B . 68 GLU O 1 1
7 19764 2 1 68 GLU OE1 O 160.129 -6.617 12.221 1.00 . B B . 68 GLU OE1 1 1
7 19765 2 1 68 GLU OE2 O 159.933 -7.411 10.231 1.00 . B B . 68 GLU OE2 1 1
7 19766 2 1 69 VAL C C 156.309 -3.289 8.592 1.00 . B B . 69 VAL C 1 1
7 19767 2 1 69 VAL CA C 157.158 -2.058 8.854 1.00 . B B . 69 VAL CA 1 1
7 19768 2 1 69 VAL CB C 157.289 -1.251 7.562 1.00 . B B . 69 VAL CB 1 1
7 19769 2 1 69 VAL CG1 C 155.905 -0.790 7.108 1.00 . B B . 69 VAL CG1 1 1
7 19770 2 1 69 VAL CG2 C 158.176 -0.029 7.810 1.00 . B B . 69 VAL CG2 1 1
7 19771 2 1 69 VAL H H 159.153 -2.759 8.701 1.00 . B B . 69 VAL H 1 1
7 19772 2 1 69 VAL HA H 156.667 -1.445 9.595 1.00 . B B . 69 VAL HA 1 1
7 19773 2 1 69 VAL HB H 157.731 -1.871 6.794 1.00 . B B . 69 VAL HB 1 1
7 19774 2 1 69 VAL HG11 H 155.387 -0.343 7.941 1.00 . B B . 69 VAL HG11 1 1
7 19775 2 1 69 VAL HG12 H 155.343 -1.639 6.747 1.00 . B B . 69 VAL HG12 1 1
7 19776 2 1 69 VAL HG13 H 156.009 -0.063 6.316 1.00 . B B . 69 VAL HG13 1 1
7 19777 2 1 69 VAL HG21 H 158.580 0.319 6.872 1.00 . B B . 69 VAL HG21 1 1
7 19778 2 1 69 VAL HG22 H 158.985 -0.298 8.473 1.00 . B B . 69 VAL HG22 1 1
7 19779 2 1 69 VAL HG23 H 157.587 0.756 8.263 1.00 . B B . 69 VAL HG23 1 1
7 19780 2 1 69 VAL N N 158.482 -2.425 9.333 1.00 . B B . 69 VAL N 1 1
7 19781 2 1 69 VAL O O 156.744 -4.245 7.951 1.00 . B B . 69 VAL O 1 1
7 19782 2 1 70 ASP C C 153.190 -4.010 7.781 1.00 . B B . 70 ASP C 1 1
7 19783 2 1 70 ASP CA C 154.138 -4.325 8.924 1.00 . B B . 70 ASP CA 1 1
7 19784 2 1 70 ASP CB C 153.344 -4.557 10.211 1.00 . B B . 70 ASP CB 1 1
7 19785 2 1 70 ASP CG C 152.508 -5.826 10.083 1.00 . B B . 70 ASP CG 1 1
7 19786 2 1 70 ASP H H 154.805 -2.438 9.586 1.00 . B B . 70 ASP H 1 1
7 19787 2 1 70 ASP HA H 154.680 -5.224 8.683 1.00 . B B . 70 ASP HA 1 1
7 19788 2 1 70 ASP HB2 H 154.028 -4.660 11.040 1.00 . B B . 70 ASP HB2 1 1
7 19789 2 1 70 ASP HB3 H 152.692 -3.719 10.386 1.00 . B B . 70 ASP HB3 1 1
7 19790 2 1 70 ASP N N 155.084 -3.237 9.093 1.00 . B B . 70 ASP N 1 1
7 19791 2 1 70 ASP O O 152.853 -2.848 7.536 1.00 . B B . 70 ASP O 1 1
7 19792 2 1 70 ASP OD1 O 152.648 -6.506 9.080 1.00 . B B . 70 ASP OD1 1 1
7 19793 2 1 70 ASP OD2 O 151.739 -6.099 10.990 1.00 . B B . 70 ASP OD2 1 1
7 19794 2 1 71 PHE C C 150.669 -4.016 6.435 1.00 . B B . 71 PHE C 1 1
7 19795 2 1 71 PHE CA C 151.849 -4.854 5.973 1.00 . B B . 71 PHE CA 1 1
7 19796 2 1 71 PHE CB C 151.397 -6.219 5.444 1.00 . B B . 71 PHE CB 1 1
7 19797 2 1 71 PHE CD1 C 151.019 -5.458 3.067 1.00 . B B . 71 PHE CD1 1 1
7 19798 2 1 71 PHE CD2 C 149.208 -6.558 4.244 1.00 . B B . 71 PHE CD2 1 1
7 19799 2 1 71 PHE CE1 C 150.215 -5.355 1.926 1.00 . B B . 71 PHE CE1 1 1
7 19800 2 1 71 PHE CE2 C 148.401 -6.451 3.106 1.00 . B B . 71 PHE CE2 1 1
7 19801 2 1 71 PHE CG C 150.516 -6.056 4.227 1.00 . B B . 71 PHE CG 1 1
7 19802 2 1 71 PHE CZ C 148.905 -5.850 1.946 1.00 . B B . 71 PHE CZ 1 1
7 19803 2 1 71 PHE H H 153.056 -5.947 7.318 1.00 . B B . 71 PHE H 1 1
7 19804 2 1 71 PHE HA H 152.365 -4.326 5.185 1.00 . B B . 71 PHE HA 1 1
7 19805 2 1 71 PHE HB2 H 152.265 -6.803 5.178 1.00 . B B . 71 PHE HB2 1 1
7 19806 2 1 71 PHE HB3 H 150.845 -6.734 6.217 1.00 . B B . 71 PHE HB3 1 1
7 19807 2 1 71 PHE HD1 H 152.023 -5.063 3.055 1.00 . B B . 71 PHE HD1 1 1
7 19808 2 1 71 PHE HD2 H 148.819 -7.021 5.139 1.00 . B B . 71 PHE HD2 1 1
7 19809 2 1 71 PHE HE1 H 150.604 -4.893 1.030 1.00 . B B . 71 PHE HE1 1 1
7 19810 2 1 71 PHE HE2 H 147.392 -6.837 3.119 1.00 . B B . 71 PHE HE2 1 1
7 19811 2 1 71 PHE HZ H 148.285 -5.770 1.065 1.00 . B B . 71 PHE HZ 1 1
7 19812 2 1 71 PHE N N 152.759 -5.045 7.083 1.00 . B B . 71 PHE N 1 1
7 19813 2 1 71 PHE O O 150.185 -3.155 5.700 1.00 . B B . 71 PHE O 1 1
7 19814 2 1 72 GLN C C 149.479 -1.970 8.196 1.00 . B B . 72 GLN C 1 1
7 19815 2 1 72 GLN CA C 149.117 -3.461 8.198 1.00 . B B . 72 GLN CA 1 1
7 19816 2 1 72 GLN CB C 148.800 -3.907 9.625 1.00 . B B . 72 GLN CB 1 1
7 19817 2 1 72 GLN CD C 148.032 -5.827 11.035 1.00 . B B . 72 GLN CD 1 1
7 19818 2 1 72 GLN CG C 148.301 -5.353 9.610 1.00 . B B . 72 GLN CG 1 1
7 19819 2 1 72 GLN H H 150.651 -4.925 8.224 1.00 . B B . 72 GLN H 1 1
7 19820 2 1 72 GLN HA H 148.244 -3.617 7.582 1.00 . B B . 72 GLN HA 1 1
7 19821 2 1 72 GLN HB2 H 149.694 -3.841 10.229 1.00 . B B . 72 GLN HB2 1 1
7 19822 2 1 72 GLN HB3 H 148.036 -3.269 10.042 1.00 . B B . 72 GLN HB3 1 1
7 19823 2 1 72 GLN HE21 H 146.926 -7.376 10.468 1.00 . B B . 72 GLN HE21 1 1
7 19824 2 1 72 GLN HE22 H 147.122 -7.198 12.146 1.00 . B B . 72 GLN HE22 1 1
7 19825 2 1 72 GLN HG2 H 147.389 -5.411 9.034 1.00 . B B . 72 GLN HG2 1 1
7 19826 2 1 72 GLN HG3 H 149.051 -5.986 9.159 1.00 . B B . 72 GLN HG3 1 1
7 19827 2 1 72 GLN N N 150.221 -4.243 7.666 1.00 . B B . 72 GLN N 1 1
7 19828 2 1 72 GLN NE2 N 147.299 -6.888 11.233 1.00 . B B . 72 GLN NE2 1 1
7 19829 2 1 72 GLN O O 148.639 -1.123 7.897 1.00 . B B . 72 GLN O 1 1
7 19830 2 1 72 GLN OE1 O 148.499 -5.211 11.992 1.00 . B B . 72 GLN OE1 1 1
7 19831 2 1 73 GLU C C 151.207 0.294 7.074 1.00 . B B . 73 GLU C 1 1
7 19832 2 1 73 GLU CA C 151.174 -0.252 8.507 1.00 . B B . 73 GLU CA 1 1
7 19833 2 1 73 GLU CB C 152.592 -0.141 9.089 1.00 . B B . 73 GLU CB 1 1
7 19834 2 1 73 GLU CD C 154.049 -0.368 11.117 1.00 . B B . 73 GLU CD 1 1
7 19835 2 1 73 GLU CG C 152.619 -0.519 10.577 1.00 . B B . 73 GLU CG 1 1
7 19836 2 1 73 GLU H H 151.381 -2.359 8.732 1.00 . B B . 73 GLU H 1 1
7 19837 2 1 73 GLU HA H 150.497 0.340 9.103 1.00 . B B . 73 GLU HA 1 1
7 19838 2 1 73 GLU HB2 H 153.247 -0.806 8.545 1.00 . B B . 73 GLU HB2 1 1
7 19839 2 1 73 GLU HB3 H 152.944 0.874 8.974 1.00 . B B . 73 GLU HB3 1 1
7 19840 2 1 73 GLU HG2 H 151.956 0.135 11.124 1.00 . B B . 73 GLU HG2 1 1
7 19841 2 1 73 GLU HG3 H 152.295 -1.538 10.697 1.00 . B B . 73 GLU HG3 1 1
7 19842 2 1 73 GLU N N 150.739 -1.651 8.513 1.00 . B B . 73 GLU N 1 1
7 19843 2 1 73 GLU O O 150.809 1.427 6.809 1.00 . B B . 73 GLU O 1 1
7 19844 2 1 73 GLU OE1 O 154.933 -0.116 10.316 1.00 . B B . 73 GLU OE1 1 1
7 19845 2 1 73 GLU OE2 O 154.244 -0.522 12.316 1.00 . B B . 73 GLU OE2 1 1
7 19846 2 1 74 TYR C C 150.515 0.008 4.015 1.00 . B B . 74 TYR C 1 1
7 19847 2 1 74 TYR CA C 151.851 -0.183 4.749 1.00 . B B . 74 TYR CA 1 1
7 19848 2 1 74 TYR CB C 152.687 -1.270 4.064 1.00 . B B . 74 TYR CB 1 1
7 19849 2 1 74 TYR CD1 C 153.831 -0.001 2.206 1.00 . B B . 74 TYR CD1 1 1
7 19850 2 1 74 TYR CD2 C 152.126 -1.626 1.644 1.00 . B B . 74 TYR CD2 1 1
7 19851 2 1 74 TYR CE1 C 154.018 0.272 0.846 1.00 . B B . 74 TYR CE1 1 1
7 19852 2 1 74 TYR CE2 C 152.309 -1.353 0.286 1.00 . B B . 74 TYR CE2 1 1
7 19853 2 1 74 TYR CG C 152.881 -0.948 2.604 1.00 . B B . 74 TYR CG 1 1
7 19854 2 1 74 TYR CZ C 153.255 -0.404 -0.115 1.00 . B B . 74 TYR CZ 1 1
7 19855 2 1 74 TYR H H 152.030 -1.423 6.464 1.00 . B B . 74 TYR H 1 1
7 19856 2 1 74 TYR HA H 152.402 0.742 4.686 1.00 . B B . 74 TYR HA 1 1
7 19857 2 1 74 TYR HB2 H 153.651 -1.335 4.546 1.00 . B B . 74 TYR HB2 1 1
7 19858 2 1 74 TYR HB3 H 152.179 -2.219 4.155 1.00 . B B . 74 TYR HB3 1 1
7 19859 2 1 74 TYR HD1 H 154.413 0.524 2.948 1.00 . B B . 74 TYR HD1 1 1
7 19860 2 1 74 TYR HD2 H 151.404 -2.363 1.955 1.00 . B B . 74 TYR HD2 1 1
7 19861 2 1 74 TYR HE1 H 154.750 1.003 0.538 1.00 . B B . 74 TYR HE1 1 1
7 19862 2 1 74 TYR HE2 H 151.721 -1.875 -0.455 1.00 . B B . 74 TYR HE2 1 1
7 19863 2 1 74 TYR HH H 152.782 -0.637 -1.949 1.00 . B B . 74 TYR HH 1 1
7 19864 2 1 74 TYR N N 151.716 -0.539 6.167 1.00 . B B . 74 TYR N 1 1
7 19865 2 1 74 TYR O O 150.360 0.935 3.203 1.00 . B B . 74 TYR O 1 1
7 19866 2 1 74 TYR OH O 153.437 -0.138 -1.456 1.00 . B B . 74 TYR OH 1 1
7 19867 2 1 75 VAL C C 147.480 0.408 3.933 1.00 . B B . 75 VAL C 1 1
7 19868 2 1 75 VAL CA C 148.279 -0.836 3.581 1.00 . B B . 75 VAL CA 1 1
7 19869 2 1 75 VAL CB C 147.448 -2.074 3.910 1.00 . B B . 75 VAL CB 1 1
7 19870 2 1 75 VAL CG1 C 148.205 -3.334 3.483 1.00 . B B . 75 VAL CG1 1 1
7 19871 2 1 75 VAL CG2 C 147.189 -2.117 5.414 1.00 . B B . 75 VAL CG2 1 1
7 19872 2 1 75 VAL H H 149.754 -1.620 4.895 1.00 . B B . 75 VAL H 1 1
7 19873 2 1 75 VAL HA H 148.463 -0.830 2.517 1.00 . B B . 75 VAL HA 1 1
7 19874 2 1 75 VAL HB H 146.508 -2.027 3.383 1.00 . B B . 75 VAL HB 1 1
7 19875 2 1 75 VAL HG11 H 147.980 -3.549 2.450 1.00 . B B . 75 VAL HG11 1 1
7 19876 2 1 75 VAL HG12 H 147.899 -4.166 4.099 1.00 . B B . 75 VAL HG12 1 1
7 19877 2 1 75 VAL HG13 H 149.268 -3.176 3.594 1.00 . B B . 75 VAL HG13 1 1
7 19878 2 1 75 VAL HG21 H 148.128 -2.080 5.936 1.00 . B B . 75 VAL HG21 1 1
7 19879 2 1 75 VAL HG22 H 146.674 -3.031 5.667 1.00 . B B . 75 VAL HG22 1 1
7 19880 2 1 75 VAL HG23 H 146.583 -1.270 5.701 1.00 . B B . 75 VAL HG23 1 1
7 19881 2 1 75 VAL N N 149.569 -0.890 4.268 1.00 . B B . 75 VAL N 1 1
7 19882 2 1 75 VAL O O 146.794 0.961 3.078 1.00 . B B . 75 VAL O 1 1
7 19883 2 1 76 VAL C C 147.380 3.286 4.852 1.00 . B B . 76 VAL C 1 1
7 19884 2 1 76 VAL CA C 146.781 2.046 5.516 1.00 . B B . 76 VAL CA 1 1
7 19885 2 1 76 VAL CB C 146.716 2.221 7.037 1.00 . B B . 76 VAL CB 1 1
7 19886 2 1 76 VAL CG1 C 145.982 1.028 7.651 1.00 . B B . 76 VAL CG1 1 1
7 19887 2 1 76 VAL CG2 C 148.130 2.279 7.614 1.00 . B B . 76 VAL CG2 1 1
7 19888 2 1 76 VAL H H 148.087 0.404 5.844 1.00 . B B . 76 VAL H 1 1
7 19889 2 1 76 VAL HA H 145.773 1.920 5.146 1.00 . B B . 76 VAL HA 1 1
7 19890 2 1 76 VAL HB H 146.187 3.133 7.275 1.00 . B B . 76 VAL HB 1 1
7 19891 2 1 76 VAL HG11 H 145.724 1.253 8.677 1.00 . B B . 76 VAL HG11 1 1
7 19892 2 1 76 VAL HG12 H 146.621 0.159 7.624 1.00 . B B . 76 VAL HG12 1 1
7 19893 2 1 76 VAL HG13 H 145.081 0.831 7.089 1.00 . B B . 76 VAL HG13 1 1
7 19894 2 1 76 VAL HG21 H 148.075 2.470 8.676 1.00 . B B . 76 VAL HG21 1 1
7 19895 2 1 76 VAL HG22 H 148.685 3.070 7.135 1.00 . B B . 76 VAL HG22 1 1
7 19896 2 1 76 VAL HG23 H 148.623 1.335 7.445 1.00 . B B . 76 VAL HG23 1 1
7 19897 2 1 76 VAL N N 147.541 0.861 5.171 1.00 . B B . 76 VAL N 1 1
7 19898 2 1 76 VAL O O 146.646 4.148 4.366 1.00 . B B . 76 VAL O 1 1
7 19899 2 1 77 LEU C C 149.156 4.562 2.683 1.00 . B B . 77 LEU C 1 1
7 19900 2 1 77 LEU CA C 149.360 4.528 4.199 1.00 . B B . 77 LEU CA 1 1
7 19901 2 1 77 LEU CB C 150.863 4.525 4.496 1.00 . B B . 77 LEU CB 1 1
7 19902 2 1 77 LEU CD1 C 151.100 7.007 4.830 1.00 . B B . 77 LEU CD1 1 1
7 19903 2 1 77 LEU CD2 C 153.030 5.685 3.964 1.00 . B B . 77 LEU CD2 1 1
7 19904 2 1 77 LEU CG C 151.504 5.817 3.955 1.00 . B B . 77 LEU CG 1 1
7 19905 2 1 77 LEU H H 149.256 2.664 5.216 1.00 . B B . 77 LEU H 1 1
7 19906 2 1 77 LEU HA H 148.935 5.425 4.619 1.00 . B B . 77 LEU HA 1 1
7 19907 2 1 77 LEU HB2 H 151.017 4.460 5.563 1.00 . B B . 77 LEU HB2 1 1
7 19908 2 1 77 LEU HB3 H 151.318 3.673 4.015 1.00 . B B . 77 LEU HB3 1 1
7 19909 2 1 77 LEU HD11 H 151.825 7.799 4.717 1.00 . B B . 77 LEU HD11 1 1
7 19910 2 1 77 LEU HD12 H 151.061 6.702 5.865 1.00 . B B . 77 LEU HD12 1 1
7 19911 2 1 77 LEU HD13 H 150.128 7.366 4.524 1.00 . B B . 77 LEU HD13 1 1
7 19912 2 1 77 LEU HD21 H 153.463 6.490 3.391 1.00 . B B . 77 LEU HD21 1 1
7 19913 2 1 77 LEU HD22 H 153.312 4.740 3.525 1.00 . B B . 77 LEU HD22 1 1
7 19914 2 1 77 LEU HD23 H 153.391 5.734 4.981 1.00 . B B . 77 LEU HD23 1 1
7 19915 2 1 77 LEU HG H 151.171 5.993 2.944 1.00 . B B . 77 LEU HG 1 1
7 19916 2 1 77 LEU N N 148.711 3.377 4.821 1.00 . B B . 77 LEU N 1 1
7 19917 2 1 77 LEU O O 148.940 5.631 2.115 1.00 . B B . 77 LEU O 1 1
7 19918 2 1 78 VAL C C 147.753 3.933 0.128 1.00 . B B . 78 VAL C 1 1
7 19919 2 1 78 VAL CA C 149.115 3.393 0.558 1.00 . B B . 78 VAL CA 1 1
7 19920 2 1 78 VAL CB C 149.321 1.979 -0.003 1.00 . B B . 78 VAL CB 1 1
7 19921 2 1 78 VAL CG1 C 148.055 1.141 0.190 1.00 . B B . 78 VAL CG1 1 1
7 19922 2 1 78 VAL CG2 C 149.652 2.071 -1.496 1.00 . B B . 78 VAL CG2 1 1
7 19923 2 1 78 VAL H H 149.463 2.568 2.504 1.00 . B B . 78 VAL H 1 1
7 19924 2 1 78 VAL HA H 149.878 4.035 0.140 1.00 . B B . 78 VAL HA 1 1
7 19925 2 1 78 VAL HB H 150.142 1.507 0.517 1.00 . B B . 78 VAL HB 1 1
7 19926 2 1 78 VAL HG11 H 147.412 1.250 -0.672 1.00 . B B . 78 VAL HG11 1 1
7 19927 2 1 78 VAL HG12 H 147.534 1.478 1.066 1.00 . B B . 78 VAL HG12 1 1
7 19928 2 1 78 VAL HG13 H 148.325 0.103 0.307 1.00 . B B . 78 VAL HG13 1 1
7 19929 2 1 78 VAL HG21 H 149.424 1.129 -1.973 1.00 . B B . 78 VAL HG21 1 1
7 19930 2 1 78 VAL HG22 H 150.702 2.292 -1.619 1.00 . B B . 78 VAL HG22 1 1
7 19931 2 1 78 VAL HG23 H 149.063 2.855 -1.948 1.00 . B B . 78 VAL HG23 1 1
7 19932 2 1 78 VAL N N 149.258 3.406 2.017 1.00 . B B . 78 VAL N 1 1
7 19933 2 1 78 VAL O O 147.634 4.601 -0.909 1.00 . B B . 78 VAL O 1 1
7 19934 2 1 79 ALA C C 145.365 5.632 0.542 1.00 . B B . 79 ALA C 1 1
7 19935 2 1 79 ALA CA C 145.389 4.111 0.603 1.00 . B B . 79 ALA CA 1 1
7 19936 2 1 79 ALA CB C 144.398 3.614 1.661 1.00 . B B . 79 ALA CB 1 1
7 19937 2 1 79 ALA H H 146.876 3.117 1.736 1.00 . B B . 79 ALA H 1 1
7 19938 2 1 79 ALA HA H 145.100 3.712 -0.356 1.00 . B B . 79 ALA HA 1 1
7 19939 2 1 79 ALA HB1 H 144.765 2.695 2.091 1.00 . B B . 79 ALA HB1 1 1
7 19940 2 1 79 ALA HB2 H 143.440 3.438 1.198 1.00 . B B . 79 ALA HB2 1 1
7 19941 2 1 79 ALA HB3 H 144.292 4.358 2.438 1.00 . B B . 79 ALA HB3 1 1
7 19942 2 1 79 ALA N N 146.728 3.648 0.926 1.00 . B B . 79 ALA N 1 1
7 19943 2 1 79 ALA O O 144.698 6.222 -0.306 1.00 . B B . 79 ALA O 1 1
7 19944 2 1 80 ALA C C 146.940 8.238 0.235 1.00 . B B . 80 ALA C 1 1
7 19945 2 1 80 ALA CA C 146.167 7.717 1.451 1.00 . B B . 80 ALA CA 1 1
7 19946 2 1 80 ALA CB C 146.833 8.200 2.740 1.00 . B B . 80 ALA CB 1 1
7 19947 2 1 80 ALA H H 146.624 5.752 2.093 1.00 . B B . 80 ALA H 1 1
7 19948 2 1 80 ALA HA H 145.161 8.108 1.416 1.00 . B B . 80 ALA HA 1 1
7 19949 2 1 80 ALA HB1 H 147.741 7.641 2.908 1.00 . B B . 80 ALA HB1 1 1
7 19950 2 1 80 ALA HB2 H 146.158 8.050 3.571 1.00 . B B . 80 ALA HB2 1 1
7 19951 2 1 80 ALA HB3 H 147.068 9.251 2.653 1.00 . B B . 80 ALA HB3 1 1
7 19952 2 1 80 ALA N N 146.103 6.266 1.441 1.00 . B B . 80 ALA N 1 1
7 19953 2 1 80 ALA O O 146.557 9.237 -0.373 1.00 . B B . 80 ALA O 1 1
7 19954 2 1 81 LEU C C 148.139 7.895 -2.567 1.00 . B B . 81 LEU C 1 1
7 19955 2 1 81 LEU CA C 148.877 7.978 -1.232 1.00 . B B . 81 LEU CA 1 1
7 19956 2 1 81 LEU CB C 150.141 7.114 -1.303 1.00 . B B . 81 LEU CB 1 1
7 19957 2 1 81 LEU CD1 C 152.242 6.442 -0.130 1.00 . B B . 81 LEU CD1 1 1
7 19958 2 1 81 LEU CD2 C 151.273 8.709 0.269 1.00 . B B . 81 LEU CD2 1 1
7 19959 2 1 81 LEU CG C 150.941 7.237 -0.001 1.00 . B B . 81 LEU CG 1 1
7 19960 2 1 81 LEU H H 148.310 6.779 0.429 1.00 . B B . 81 LEU H 1 1
7 19961 2 1 81 LEU HA H 149.174 9.002 -1.078 1.00 . B B . 81 LEU HA 1 1
7 19962 2 1 81 LEU HB2 H 149.860 6.082 -1.456 1.00 . B B . 81 LEU HB2 1 1
7 19963 2 1 81 LEU HB3 H 150.753 7.443 -2.130 1.00 . B B . 81 LEU HB3 1 1
7 19964 2 1 81 LEU HD11 H 152.599 6.174 0.853 1.00 . B B . 81 LEU HD11 1 1
7 19965 2 1 81 LEU HD12 H 152.985 7.048 -0.630 1.00 . B B . 81 LEU HD12 1 1
7 19966 2 1 81 LEU HD13 H 152.062 5.546 -0.705 1.00 . B B . 81 LEU HD13 1 1
7 19967 2 1 81 LEU HD21 H 150.456 9.168 0.805 1.00 . B B . 81 LEU HD21 1 1
7 19968 2 1 81 LEU HD22 H 151.421 9.223 -0.670 1.00 . B B . 81 LEU HD22 1 1
7 19969 2 1 81 LEU HD23 H 152.174 8.774 0.860 1.00 . B B . 81 LEU HD23 1 1
7 19970 2 1 81 LEU HG H 150.358 6.842 0.815 1.00 . B B . 81 LEU HG 1 1
7 19971 2 1 81 LEU N N 148.045 7.560 -0.101 1.00 . B B . 81 LEU N 1 1
7 19972 2 1 81 LEU O O 148.300 8.775 -3.422 1.00 . B B . 81 LEU O 1 1
7 19973 2 1 82 THR C C 145.733 7.979 -4.212 1.00 . B B . 82 THR C 1 1
7 19974 2 1 82 THR CA C 146.608 6.750 -4.029 1.00 . B B . 82 THR CA 1 1
7 19975 2 1 82 THR CB C 145.755 5.482 -4.087 1.00 . B B . 82 THR CB 1 1
7 19976 2 1 82 THR CG2 C 144.992 5.320 -2.783 1.00 . B B . 82 THR CG2 1 1
7 19977 2 1 82 THR H H 147.219 6.165 -2.062 1.00 . B B . 82 THR H 1 1
7 19978 2 1 82 THR HA H 147.330 6.720 -4.833 1.00 . B B . 82 THR HA 1 1
7 19979 2 1 82 THR HB H 146.393 4.625 -4.235 1.00 . B B . 82 THR HB 1 1
7 19980 2 1 82 THR HG1 H 144.022 5.146 -4.904 1.00 . B B . 82 THR HG1 1 1
7 19981 2 1 82 THR HG21 H 144.311 4.487 -2.863 1.00 . B B . 82 THR HG21 1 1
7 19982 2 1 82 THR HG22 H 144.437 6.224 -2.576 1.00 . B B . 82 THR HG22 1 1
7 19983 2 1 82 THR HG23 H 145.695 5.136 -1.988 1.00 . B B . 82 THR HG23 1 1
7 19984 2 1 82 THR N N 147.328 6.856 -2.762 1.00 . B B . 82 THR N 1 1
7 19985 2 1 82 THR O O 145.647 8.537 -5.303 1.00 . B B . 82 THR O 1 1
7 19986 2 1 82 THR OG1 O 144.836 5.581 -5.166 1.00 . B B . 82 THR OG1 1 1
7 19987 2 1 83 VAL C C 145.113 10.801 -3.544 1.00 . B B . 83 VAL C 1 1
7 19988 2 1 83 VAL CA C 144.258 9.593 -3.184 1.00 . B B . 83 VAL CA 1 1
7 19989 2 1 83 VAL CB C 143.593 9.823 -1.827 1.00 . B B . 83 VAL CB 1 1
7 19990 2 1 83 VAL CG1 C 142.771 11.115 -1.874 1.00 . B B . 83 VAL CG1 1 1
7 19991 2 1 83 VAL CG2 C 142.692 8.629 -1.478 1.00 . B B . 83 VAL CG2 1 1
7 19992 2 1 83 VAL H H 145.216 7.937 -2.278 1.00 . B B . 83 VAL H 1 1
7 19993 2 1 83 VAL HA H 143.496 9.455 -3.937 1.00 . B B . 83 VAL HA 1 1
7 19994 2 1 83 VAL HB H 144.357 9.922 -1.074 1.00 . B B . 83 VAL HB 1 1
7 19995 2 1 83 VAL HG11 H 141.991 11.073 -1.128 1.00 . B B . 83 VAL HG11 1 1
7 19996 2 1 83 VAL HG12 H 142.328 11.223 -2.854 1.00 . B B . 83 VAL HG12 1 1
7 19997 2 1 83 VAL HG13 H 143.416 11.958 -1.675 1.00 . B B . 83 VAL HG13 1 1
7 19998 2 1 83 VAL HG21 H 142.441 8.089 -2.376 1.00 . B B . 83 VAL HG21 1 1
7 19999 2 1 83 VAL HG22 H 141.786 8.976 -1.002 1.00 . B B . 83 VAL HG22 1 1
7 20000 2 1 83 VAL HG23 H 143.220 7.971 -0.804 1.00 . B B . 83 VAL HG23 1 1
7 20001 2 1 83 VAL N N 145.100 8.410 -3.129 1.00 . B B . 83 VAL N 1 1
7 20002 2 1 83 VAL O O 144.705 11.660 -4.327 1.00 . B B . 83 VAL O 1 1
7 20003 2 1 84 ALA C C 147.650 11.970 -4.685 1.00 . B B . 84 ALA C 1 1
7 20004 2 1 84 ALA CA C 147.240 11.942 -3.219 1.00 . B B . 84 ALA CA 1 1
7 20005 2 1 84 ALA CB C 148.486 11.784 -2.347 1.00 . B B . 84 ALA CB 1 1
7 20006 2 1 84 ALA H H 146.576 10.128 -2.354 1.00 . B B . 84 ALA H 1 1
7 20007 2 1 84 ALA HA H 146.759 12.876 -2.971 1.00 . B B . 84 ALA HA 1 1
7 20008 2 1 84 ALA HB1 H 148.205 11.376 -1.388 1.00 . B B . 84 ALA HB1 1 1
7 20009 2 1 84 ALA HB2 H 148.952 12.748 -2.206 1.00 . B B . 84 ALA HB2 1 1
7 20010 2 1 84 ALA HB3 H 149.183 11.115 -2.833 1.00 . B B . 84 ALA HB3 1 1
7 20011 2 1 84 ALA N N 146.311 10.848 -2.964 1.00 . B B . 84 ALA N 1 1
7 20012 2 1 84 ALA O O 147.889 13.037 -5.251 1.00 . B B . 84 ALA O 1 1
7 20013 2 1 85 CYS C C 147.217 11.597 -7.549 1.00 . B B . 85 CYS C 1 1
7 20014 2 1 85 CYS CA C 148.125 10.715 -6.701 1.00 . B B . 85 CYS CA 1 1
7 20015 2 1 85 CYS CB C 148.043 9.269 -7.196 1.00 . B B . 85 CYS CB 1 1
7 20016 2 1 85 CYS H H 147.541 9.966 -4.797 1.00 . B B . 85 CYS H 1 1
7 20017 2 1 85 CYS HA H 149.142 11.061 -6.801 1.00 . B B . 85 CYS HA 1 1
7 20018 2 1 85 CYS HB2 H 147.041 8.895 -7.052 1.00 . B B . 85 CYS HB2 1 1
7 20019 2 1 85 CYS HB3 H 148.288 9.234 -8.246 1.00 . B B . 85 CYS HB3 1 1
7 20020 2 1 85 CYS HG H 148.816 8.041 -5.418 1.00 . B B . 85 CYS HG 1 1
7 20021 2 1 85 CYS N N 147.735 10.792 -5.297 1.00 . B B . 85 CYS N 1 1
7 20022 2 1 85 CYS O O 147.662 12.214 -8.517 1.00 . B B . 85 CYS O 1 1
7 20023 2 1 85 CYS SG S 149.210 8.244 -6.268 1.00 . B B . 85 CYS SG 1 1
7 20024 2 1 86 ASN C C 145.468 13.936 -7.954 1.00 . B B . 86 ASN C 1 1
7 20025 2 1 86 ASN CA C 144.985 12.488 -7.897 1.00 . B B . 86 ASN CA 1 1
7 20026 2 1 86 ASN CB C 143.623 12.432 -7.204 1.00 . B B . 86 ASN CB 1 1
7 20027 2 1 86 ASN CG C 143.066 11.013 -7.265 1.00 . B B . 86 ASN CG 1 1
7 20028 2 1 86 ASN H H 145.647 11.158 -6.386 1.00 . B B . 86 ASN H 1 1
7 20029 2 1 86 ASN HA H 144.881 12.109 -8.900 1.00 . B B . 86 ASN HA 1 1
7 20030 2 1 86 ASN HB2 H 143.733 12.731 -6.172 1.00 . B B . 86 ASN HB2 1 1
7 20031 2 1 86 ASN HB3 H 142.940 13.105 -7.701 1.00 . B B . 86 ASN HB3 1 1
7 20032 2 1 86 ASN HD21 H 141.745 11.313 -5.813 1.00 . B B . 86 ASN HD21 1 1
7 20033 2 1 86 ASN HD22 H 141.742 9.755 -6.488 1.00 . B B . 86 ASN HD22 1 1
7 20034 2 1 86 ASN N N 145.944 11.664 -7.171 1.00 . B B . 86 ASN N 1 1
7 20035 2 1 86 ASN ND2 N 142.104 10.665 -6.455 1.00 . B B . 86 ASN ND2 1 1
7 20036 2 1 86 ASN O O 145.257 14.647 -8.944 1.00 . B B . 86 ASN O 1 1
7 20037 2 1 86 ASN OD1 O 143.520 10.201 -8.071 1.00 . B B . 86 ASN OD1 1 1
7 20038 2 1 87 ASN C C 147.469 16.043 -8.033 1.00 . B B . 87 ASN C 1 1
7 20039 2 1 87 ASN CA C 146.623 15.728 -6.811 1.00 . B B . 87 ASN CA 1 1
7 20040 2 1 87 ASN CB C 147.460 15.914 -5.544 1.00 . B B . 87 ASN CB 1 1
7 20041 2 1 87 ASN CG C 147.830 17.384 -5.377 1.00 . B B . 87 ASN CG 1 1
7 20042 2 1 87 ASN H H 146.265 13.758 -6.125 1.00 . B B . 87 ASN H 1 1
7 20043 2 1 87 ASN HA H 145.785 16.408 -6.779 1.00 . B B . 87 ASN HA 1 1
7 20044 2 1 87 ASN HB2 H 146.890 15.587 -4.687 1.00 . B B . 87 ASN HB2 1 1
7 20045 2 1 87 ASN HB3 H 148.362 15.325 -5.621 1.00 . B B . 87 ASN HB3 1 1
7 20046 2 1 87 ASN HD21 H 146.013 17.925 -4.789 1.00 . B B . 87 ASN HD21 1 1
7 20047 2 1 87 ASN HD22 H 147.153 19.179 -4.869 1.00 . B B . 87 ASN HD22 1 1
7 20048 2 1 87 ASN N N 146.124 14.365 -6.881 1.00 . B B . 87 ASN N 1 1
7 20049 2 1 87 ASN ND2 N 146.924 18.233 -4.978 1.00 . B B . 87 ASN ND2 1 1
7 20050 2 1 87 ASN O O 147.400 17.148 -8.568 1.00 . B B . 87 ASN O 1 1
7 20051 2 1 87 ASN OD1 O 148.975 17.768 -5.616 1.00 . B B . 87 ASN OD1 1 1
7 20052 2 1 88 PHE C C 148.185 15.700 -10.834 1.00 . B B . 88 PHE C 1 1
7 20053 2 1 88 PHE CA C 149.074 15.290 -9.667 1.00 . B B . 88 PHE CA 1 1
7 20054 2 1 88 PHE CB C 149.838 14.012 -10.017 1.00 . B B . 88 PHE CB 1 1
7 20055 2 1 88 PHE CD1 C 152.057 14.816 -10.904 1.00 . B B . 88 PHE CD1 1 1
7 20056 2 1 88 PHE CD2 C 150.393 14.017 -12.477 1.00 . B B . 88 PHE CD2 1 1
7 20057 2 1 88 PHE CE1 C 152.936 15.073 -11.962 1.00 . B B . 88 PHE CE1 1 1
7 20058 2 1 88 PHE CE2 C 151.272 14.274 -13.535 1.00 . B B . 88 PHE CE2 1 1
7 20059 2 1 88 PHE CG C 150.786 14.288 -11.160 1.00 . B B . 88 PHE CG 1 1
7 20060 2 1 88 PHE CZ C 152.543 14.802 -13.279 1.00 . B B . 88 PHE CZ 1 1
7 20061 2 1 88 PHE H H 148.261 14.199 -8.040 1.00 . B B . 88 PHE H 1 1
7 20062 2 1 88 PHE HA H 149.781 16.080 -9.463 1.00 . B B . 88 PHE HA 1 1
7 20063 2 1 88 PHE HB2 H 150.399 13.680 -9.155 1.00 . B B . 88 PHE HB2 1 1
7 20064 2 1 88 PHE HB3 H 149.139 13.243 -10.310 1.00 . B B . 88 PHE HB3 1 1
7 20065 2 1 88 PHE HD1 H 152.360 15.026 -9.888 1.00 . B B . 88 PHE HD1 1 1
7 20066 2 1 88 PHE HD2 H 149.413 13.610 -12.674 1.00 . B B . 88 PHE HD2 1 1
7 20067 2 1 88 PHE HE1 H 153.916 15.480 -11.764 1.00 . B B . 88 PHE HE1 1 1
7 20068 2 1 88 PHE HE2 H 150.970 14.064 -14.552 1.00 . B B . 88 PHE HE2 1 1
7 20069 2 1 88 PHE HZ H 153.221 15.000 -14.096 1.00 . B B . 88 PHE HZ 1 1
7 20070 2 1 88 PHE N N 148.251 15.070 -8.489 1.00 . B B . 88 PHE N 1 1
7 20071 2 1 88 PHE O O 148.484 16.656 -11.550 1.00 . B B . 88 PHE O 1 1
7 20072 2 1 89 PHE C C 145.539 16.702 -11.857 1.00 . B B . 89 PHE C 1 1
7 20073 2 1 89 PHE CA C 146.120 15.308 -12.052 1.00 . B B . 89 PHE CA 1 1
7 20074 2 1 89 PHE CB C 145.003 14.266 -12.073 1.00 . B B . 89 PHE CB 1 1
7 20075 2 1 89 PHE CD1 C 146.117 12.020 -11.769 1.00 . B B . 89 PHE CD1 1 1
7 20076 2 1 89 PHE CD2 C 145.461 12.708 -13.998 1.00 . B B . 89 PHE CD2 1 1
7 20077 2 1 89 PHE CE1 C 146.610 10.817 -12.285 1.00 . B B . 89 PHE CE1 1 1
7 20078 2 1 89 PHE CE2 C 145.955 11.504 -14.514 1.00 . B B . 89 PHE CE2 1 1
7 20079 2 1 89 PHE CG C 145.543 12.968 -12.624 1.00 . B B . 89 PHE CG 1 1
7 20080 2 1 89 PHE CZ C 146.529 10.558 -13.659 1.00 . B B . 89 PHE CZ 1 1
7 20081 2 1 89 PHE H H 146.875 14.255 -10.376 1.00 . B B . 89 PHE H 1 1
7 20082 2 1 89 PHE HA H 146.635 15.278 -13.000 1.00 . B B . 89 PHE HA 1 1
7 20083 2 1 89 PHE HB2 H 144.644 14.107 -11.066 1.00 . B B . 89 PHE HB2 1 1
7 20084 2 1 89 PHE HB3 H 144.192 14.616 -12.687 1.00 . B B . 89 PHE HB3 1 1
7 20085 2 1 89 PHE HD1 H 146.186 12.221 -10.712 1.00 . B B . 89 PHE HD1 1 1
7 20086 2 1 89 PHE HD2 H 145.017 13.438 -14.659 1.00 . B B . 89 PHE HD2 1 1
7 20087 2 1 89 PHE HE1 H 147.052 10.086 -11.623 1.00 . B B . 89 PHE HE1 1 1
7 20088 2 1 89 PHE HE2 H 145.892 11.305 -15.575 1.00 . B B . 89 PHE HE2 1 1
7 20089 2 1 89 PHE HZ H 146.909 9.629 -14.057 1.00 . B B . 89 PHE HZ 1 1
7 20090 2 1 89 PHE N N 147.071 14.990 -10.995 1.00 . B B . 89 PHE N 1 1
7 20091 2 1 89 PHE O O 145.389 17.461 -12.816 1.00 . B B . 89 PHE O 1 1
7 20092 2 1 90 TRP C C 145.619 19.474 -10.775 1.00 . B B . 90 TRP C 1 1
7 20093 2 1 90 TRP CA C 144.675 18.364 -10.316 1.00 . B B . 90 TRP CA 1 1
7 20094 2 1 90 TRP CB C 144.371 18.502 -8.822 1.00 . B B . 90 TRP CB 1 1
7 20095 2 1 90 TRP CD1 C 142.968 16.542 -8.047 1.00 . B B . 90 TRP CD1 1 1
7 20096 2 1 90 TRP CD2 C 141.725 18.317 -8.640 1.00 . B B . 90 TRP CD2 1 1
7 20097 2 1 90 TRP CE2 C 140.821 17.309 -8.232 1.00 . B B . 90 TRP CE2 1 1
7 20098 2 1 90 TRP CE3 C 141.195 19.549 -9.066 1.00 . B B . 90 TRP CE3 1 1
7 20099 2 1 90 TRP CG C 143.082 17.804 -8.514 1.00 . B B . 90 TRP CG 1 1
7 20100 2 1 90 TRP CH2 C 138.931 18.744 -8.671 1.00 . B B . 90 TRP CH2 1 1
7 20101 2 1 90 TRP CZ2 C 139.440 17.514 -8.245 1.00 . B B . 90 TRP CZ2 1 1
7 20102 2 1 90 TRP CZ3 C 139.807 19.759 -9.080 1.00 . B B . 90 TRP CZ3 1 1
7 20103 2 1 90 TRP H H 145.373 16.394 -9.877 1.00 . B B . 90 TRP H 1 1
7 20104 2 1 90 TRP HA H 143.749 18.470 -10.861 1.00 . B B . 90 TRP HA 1 1
7 20105 2 1 90 TRP HB2 H 145.170 18.056 -8.249 1.00 . B B . 90 TRP HB2 1 1
7 20106 2 1 90 TRP HB3 H 144.283 19.547 -8.567 1.00 . B B . 90 TRP HB3 1 1
7 20107 2 1 90 TRP HD1 H 143.784 15.873 -7.842 1.00 . B B . 90 TRP HD1 1 1
7 20108 2 1 90 TRP HE1 H 141.273 15.392 -7.555 1.00 . B B . 90 TRP HE1 1 1
7 20109 2 1 90 TRP HE3 H 141.860 20.338 -9.383 1.00 . B B . 90 TRP HE3 1 1
7 20110 2 1 90 TRP HH2 H 137.865 18.911 -8.684 1.00 . B B . 90 TRP HH2 1 1
7 20111 2 1 90 TRP HZ2 H 138.771 16.727 -7.929 1.00 . B B . 90 TRP HZ2 1 1
7 20112 2 1 90 TRP HZ3 H 139.410 20.709 -9.409 1.00 . B B . 90 TRP HZ3 1 1
7 20113 2 1 90 TRP N N 145.226 17.042 -10.611 1.00 . B B . 90 TRP N 1 1
7 20114 2 1 90 TRP NE1 N 141.627 16.244 -7.881 1.00 . B B . 90 TRP NE1 1 1
7 20115 2 1 90 TRP O O 145.170 20.541 -11.193 1.00 . B B . 90 TRP O 1 1
7 20116 2 1 91 GLU C C 147.712 20.570 -12.592 1.00 . B B . 91 GLU C 1 1
7 20117 2 1 91 GLU CA C 147.900 20.224 -11.118 1.00 . B B . 91 GLU CA 1 1
7 20118 2 1 91 GLU CB C 149.323 19.708 -10.893 1.00 . B B . 91 GLU CB 1 1
7 20119 2 1 91 GLU CD C 151.012 19.076 -9.157 1.00 . B B . 91 GLU CD 1 1
7 20120 2 1 91 GLU CG C 149.576 19.531 -9.394 1.00 . B B . 91 GLU CG 1 1
7 20121 2 1 91 GLU H H 147.231 18.357 -10.360 1.00 . B B . 91 GLU H 1 1
7 20122 2 1 91 GLU HA H 147.758 21.118 -10.529 1.00 . B B . 91 GLU HA 1 1
7 20123 2 1 91 GLU HB2 H 149.445 18.758 -11.394 1.00 . B B . 91 GLU HB2 1 1
7 20124 2 1 91 GLU HB3 H 150.032 20.418 -11.293 1.00 . B B . 91 GLU HB3 1 1
7 20125 2 1 91 GLU HG2 H 149.409 20.471 -8.890 1.00 . B B . 91 GLU HG2 1 1
7 20126 2 1 91 GLU HG3 H 148.898 18.790 -9.002 1.00 . B B . 91 GLU HG3 1 1
7 20127 2 1 91 GLU N N 146.922 19.224 -10.699 1.00 . B B . 91 GLU N 1 1
7 20128 2 1 91 GLU O O 147.951 21.703 -13.008 1.00 . B B . 91 GLU O 1 1
7 20129 2 1 91 GLU OE1 O 151.681 18.763 -10.127 1.00 . B B . 91 GLU OE1 1 1
7 20130 2 1 91 GLU OE2 O 151.421 19.047 -8.008 1.00 . B B . 91 GLU OE2 1 1
7 20131 2 1 92 ASN C C 146.114 20.979 -15.022 1.00 . B B . 92 ASN C 1 1
7 20132 2 1 92 ASN CA C 147.062 19.805 -14.802 1.00 . B B . 92 ASN CA 1 1
7 20133 2 1 92 ASN CB C 146.474 18.545 -15.438 1.00 . B B . 92 ASN CB 1 1
7 20134 2 1 92 ASN CG C 146.534 18.652 -16.959 1.00 . B B . 92 ASN CG 1 1
7 20135 2 1 92 ASN H H 147.105 18.705 -12.990 1.00 . B B . 92 ASN H 1 1
7 20136 2 1 92 ASN HA H 148.008 20.024 -15.272 1.00 . B B . 92 ASN HA 1 1
7 20137 2 1 92 ASN HB2 H 147.040 17.683 -15.117 1.00 . B B . 92 ASN HB2 1 1
7 20138 2 1 92 ASN HB3 H 145.446 18.434 -15.129 1.00 . B B . 92 ASN HB3 1 1
7 20139 2 1 92 ASN HD21 H 145.622 16.916 -17.265 1.00 . B B . 92 ASN HD21 1 1
7 20140 2 1 92 ASN HD22 H 146.067 17.758 -18.670 1.00 . B B . 92 ASN HD22 1 1
7 20141 2 1 92 ASN N N 147.281 19.588 -13.376 1.00 . B B . 92 ASN N 1 1
7 20142 2 1 92 ASN ND2 N 146.033 17.696 -17.692 1.00 . B B . 92 ASN ND2 1 1
7 20143 2 1 92 ASN O O 146.274 21.749 -15.969 1.00 . B B . 92 ASN O 1 1
7 20144 2 1 92 ASN OD1 O 147.048 19.635 -17.493 1.00 . B B . 92 ASN OD1 1 1
7 20145 2 1 93 SER C C 144.789 23.519 -13.844 1.00 . B B . 93 SER C 1 1
7 20146 2 1 93 SER CA C 144.155 22.191 -14.250 1.00 . B B . 93 SER CA 1 1
7 20147 2 1 93 SER CB C 142.950 21.905 -13.354 1.00 . B B . 93 SER CB 1 1
7 20148 2 1 93 SER H H 145.047 20.463 -13.408 1.00 . B B . 93 SER H 1 1
7 20149 2 1 93 SER HA H 143.820 22.262 -15.274 1.00 . B B . 93 SER HA 1 1
7 20150 2 1 93 SER HB2 H 143.227 22.037 -12.322 1.00 . B B . 93 SER HB2 1 1
7 20151 2 1 93 SER HB3 H 142.149 22.589 -13.601 1.00 . B B . 93 SER HB3 1 1
7 20152 2 1 93 SER HG H 142.935 20.017 -12.881 1.00 . B B . 93 SER HG 1 1
7 20153 2 1 93 SER N N 145.125 21.107 -14.142 1.00 . B B . 93 SER N 1 1
7 20154 2 1 93 SER O O 145.176 24.263 -14.728 1.00 . B B . 93 SER O 1 1
7 20155 2 1 93 SER OXT O 144.876 23.771 -12.653 1.00 . B B . 93 SER OXT 1 1
7 20156 2 1 93 SER OG O 142.524 20.564 -13.555 1.00 . B B . 93 SER OG 1 1
7 20157 3 2 1 CA CA CA 128.157 9.906 -3.741 1.00 . C A . 201 CA CA 1 1
7 20158 4 2 1 CA CA CA 133.516 12.637 8.380 1.00 . D A . 202 CA CA 1 1
7 20159 5 2 1 CA CA CA 159.826 -9.275 3.119 1.00 . E B . 101 CA CA 1 1
7 20160 6 2 1 CA CA CA 156.384 -0.903 13.178 1.00 . F B . 102 CA CA 1 1
8 20161 1 1 1 GLY C C 152.478 -1.979 -15.033 1.00 . A A . 1 GLY C 1 1
8 20162 1 1 1 GLY CA C 152.736 -0.892 -16.070 1.00 . A A . 1 GLY CA 1 1
8 20163 1 1 1 GLY H1 H 154.673 -0.699 -16.922 1.00 . A A . 1 GLY H1 1 1
8 20164 1 1 1 GLY HA2 H 152.156 -0.014 -15.818 1.00 . A A . 1 GLY HA2 1 1
8 20165 1 1 1 GLY HA3 H 152.432 -1.251 -17.041 1.00 . A A . 1 GLY HA3 1 1
8 20166 1 1 1 GLY N N 154.150 -0.535 -16.110 1.00 . A A . 1 GLY N 1 1
8 20167 1 1 1 GLY O O 151.818 -2.980 -15.319 1.00 . A A . 1 GLY O 1 1
8 20168 1 1 2 SER C C 151.344 -2.883 -12.398 1.00 . A A . 2 SER C 1 1
8 20169 1 1 2 SER CA C 152.821 -2.751 -12.756 1.00 . A A . 2 SER CA 1 1
8 20170 1 1 2 SER CB C 153.617 -2.324 -11.529 1.00 . A A . 2 SER CB 1 1
8 20171 1 1 2 SER H H 153.518 -0.964 -13.657 1.00 . A A . 2 SER H 1 1
8 20172 1 1 2 SER HA H 153.187 -3.710 -13.090 1.00 . A A . 2 SER HA 1 1
8 20173 1 1 2 SER HB2 H 153.242 -1.381 -11.167 1.00 . A A . 2 SER HB2 1 1
8 20174 1 1 2 SER HB3 H 153.511 -3.076 -10.759 1.00 . A A . 2 SER HB3 1 1
8 20175 1 1 2 SER HG H 155.511 -2.661 -11.240 1.00 . A A . 2 SER HG 1 1
8 20176 1 1 2 SER N N 153.002 -1.779 -13.829 1.00 . A A . 2 SER N 1 1
8 20177 1 1 2 SER O O 150.551 -1.977 -12.651 1.00 . A A . 2 SER O 1 1
8 20178 1 1 2 SER OG O 154.985 -2.178 -11.883 1.00 . A A . 2 SER OG 1 1
8 20179 1 1 3 GLU C C 149.072 -3.287 -10.434 1.00 . A A . 3 GLU C 1 1
8 20180 1 1 3 GLU CA C 149.580 -4.281 -11.480 1.00 . A A . 3 GLU CA 1 1
8 20181 1 1 3 GLU CB C 149.434 -5.684 -10.883 1.00 . A A . 3 GLU CB 1 1
8 20182 1 1 3 GLU CD C 149.596 -8.136 -11.323 1.00 . A A . 3 GLU CD 1 1
8 20183 1 1 3 GLU CG C 149.868 -6.746 -11.889 1.00 . A A . 3 GLU CG 1 1
8 20184 1 1 3 GLU H H 151.645 -4.728 -11.675 1.00 . A A . 3 GLU H 1 1
8 20185 1 1 3 GLU HA H 148.967 -4.213 -12.365 1.00 . A A . 3 GLU HA 1 1
8 20186 1 1 3 GLU HB2 H 150.048 -5.756 -10.004 1.00 . A A . 3 GLU HB2 1 1
8 20187 1 1 3 GLU HB3 H 148.402 -5.851 -10.611 1.00 . A A . 3 GLU HB3 1 1
8 20188 1 1 3 GLU HG2 H 149.332 -6.616 -12.816 1.00 . A A . 3 GLU HG2 1 1
8 20189 1 1 3 GLU HG3 H 150.931 -6.646 -12.063 1.00 . A A . 3 GLU HG3 1 1
8 20190 1 1 3 GLU N N 150.973 -4.031 -11.835 1.00 . A A . 3 GLU N 1 1
8 20191 1 1 3 GLU O O 147.898 -2.918 -10.440 1.00 . A A . 3 GLU O 1 1
8 20192 1 1 3 GLU OE1 O 149.255 -8.223 -10.155 1.00 . A A . 3 GLU OE1 1 1
8 20193 1 1 3 GLU OE2 O 149.732 -9.093 -12.067 1.00 . A A . 3 GLU OE2 1 1
8 20194 1 1 4 LEU C C 149.018 -0.660 -8.973 1.00 . A A . 4 LEU C 1 1
8 20195 1 1 4 LEU CA C 149.543 -1.985 -8.436 1.00 . A A . 4 LEU CA 1 1
8 20196 1 1 4 LEU CB C 150.740 -1.702 -7.529 1.00 . A A . 4 LEU CB 1 1
8 20197 1 1 4 LEU CD1 C 151.349 -1.145 -5.157 1.00 . A A . 4 LEU CD1 1 1
8 20198 1 1 4 LEU CD2 C 150.005 0.505 -6.507 1.00 . A A . 4 LEU CD2 1 1
8 20199 1 1 4 LEU CG C 150.275 -0.993 -6.243 1.00 . A A . 4 LEU CG 1 1
8 20200 1 1 4 LEU H H 150.861 -3.244 -9.529 1.00 . A A . 4 LEU H 1 1
8 20201 1 1 4 LEU HA H 148.771 -2.458 -7.851 1.00 . A A . 4 LEU HA 1 1
8 20202 1 1 4 LEU HB2 H 151.217 -2.636 -7.276 1.00 . A A . 4 LEU HB2 1 1
8 20203 1 1 4 LEU HB3 H 151.439 -1.076 -8.052 1.00 . A A . 4 LEU HB3 1 1
8 20204 1 1 4 LEU HD11 H 150.920 -0.917 -4.193 1.00 . A A . 4 LEU HD11 1 1
8 20205 1 1 4 LEU HD12 H 152.161 -0.461 -5.357 1.00 . A A . 4 LEU HD12 1 1
8 20206 1 1 4 LEU HD13 H 151.725 -2.157 -5.152 1.00 . A A . 4 LEU HD13 1 1
8 20207 1 1 4 LEU HD21 H 150.439 0.803 -7.449 1.00 . A A . 4 LEU HD21 1 1
8 20208 1 1 4 LEU HD22 H 150.433 1.099 -5.713 1.00 . A A . 4 LEU HD22 1 1
8 20209 1 1 4 LEU HD23 H 148.940 0.673 -6.535 1.00 . A A . 4 LEU HD23 1 1
8 20210 1 1 4 LEU HG H 149.363 -1.461 -5.896 1.00 . A A . 4 LEU HG 1 1
8 20211 1 1 4 LEU N N 149.947 -2.893 -9.510 1.00 . A A . 4 LEU N 1 1
8 20212 1 1 4 LEU O O 148.033 -0.125 -8.457 1.00 . A A . 4 LEU O 1 1
8 20213 1 1 5 GLU C C 147.772 0.986 -11.039 1.00 . A A . 5 GLU C 1 1
8 20214 1 1 5 GLU CA C 149.202 1.141 -10.561 1.00 . A A . 5 GLU CA 1 1
8 20215 1 1 5 GLU CB C 150.096 1.560 -11.729 1.00 . A A . 5 GLU CB 1 1
8 20216 1 1 5 GLU CD C 150.507 3.341 -13.439 1.00 . A A . 5 GLU CD 1 1
8 20217 1 1 5 GLU CG C 149.691 2.956 -12.210 1.00 . A A . 5 GLU CG 1 1
8 20218 1 1 5 GLU H H 150.437 -0.580 -10.397 1.00 . A A . 5 GLU H 1 1
8 20219 1 1 5 GLU HA H 149.241 1.899 -9.793 1.00 . A A . 5 GLU HA 1 1
8 20220 1 1 5 GLU HB2 H 151.127 1.576 -11.405 1.00 . A A . 5 GLU HB2 1 1
8 20221 1 1 5 GLU HB3 H 149.984 0.857 -12.540 1.00 . A A . 5 GLU HB3 1 1
8 20222 1 1 5 GLU HG2 H 148.641 2.956 -12.462 1.00 . A A . 5 GLU HG2 1 1
8 20223 1 1 5 GLU HG3 H 149.872 3.671 -11.423 1.00 . A A . 5 GLU HG3 1 1
8 20224 1 1 5 GLU N N 149.660 -0.125 -10.010 1.00 . A A . 5 GLU N 1 1
8 20225 1 1 5 GLU O O 146.926 1.850 -10.814 1.00 . A A . 5 GLU O 1 1
8 20226 1 1 5 GLU OE1 O 151.310 2.530 -13.871 1.00 . A A . 5 GLU OE1 1 1
8 20227 1 1 5 GLU OE2 O 150.319 4.441 -13.930 1.00 . A A . 5 GLU OE2 1 1
8 20228 1 1 6 THR C C 145.221 -0.615 -10.952 1.00 . A A . 6 THR C 1 1
8 20229 1 1 6 THR CA C 146.170 -0.457 -12.132 1.00 . A A . 6 THR CA 1 1
8 20230 1 1 6 THR CB C 146.185 -1.746 -12.956 1.00 . A A . 6 THR CB 1 1
8 20231 1 1 6 THR CG2 C 144.797 -1.991 -13.550 1.00 . A A . 6 THR CG2 1 1
8 20232 1 1 6 THR H H 148.219 -0.814 -11.781 1.00 . A A . 6 THR H 1 1
8 20233 1 1 6 THR HA H 145.823 0.353 -12.756 1.00 . A A . 6 THR HA 1 1
8 20234 1 1 6 THR HB H 146.452 -2.577 -12.322 1.00 . A A . 6 THR HB 1 1
8 20235 1 1 6 THR HG1 H 148.012 -1.710 -13.623 1.00 . A A . 6 THR HG1 1 1
8 20236 1 1 6 THR HG21 H 144.483 -1.118 -14.104 1.00 . A A . 6 THR HG21 1 1
8 20237 1 1 6 THR HG22 H 144.093 -2.183 -12.753 1.00 . A A . 6 THR HG22 1 1
8 20238 1 1 6 THR HG23 H 144.833 -2.844 -14.212 1.00 . A A . 6 THR HG23 1 1
8 20239 1 1 6 THR N N 147.505 -0.152 -11.662 1.00 . A A . 6 THR N 1 1
8 20240 1 1 6 THR O O 144.052 -0.237 -11.021 1.00 . A A . 6 THR O 1 1
8 20241 1 1 6 THR OG1 O 147.136 -1.624 -14.005 1.00 . A A . 6 THR OG1 1 1
8 20242 1 1 7 ALA C C 144.438 -0.208 -8.009 1.00 . A A . 7 ALA C 1 1
8 20243 1 1 7 ALA CA C 144.917 -1.485 -8.699 1.00 . A A . 7 ALA CA 1 1
8 20244 1 1 7 ALA CB C 145.724 -2.326 -7.703 1.00 . A A . 7 ALA CB 1 1
8 20245 1 1 7 ALA H H 146.662 -1.532 -9.899 1.00 . A A . 7 ALA H 1 1
8 20246 1 1 7 ALA HA H 144.053 -2.057 -8.998 1.00 . A A . 7 ALA HA 1 1
8 20247 1 1 7 ALA HB1 H 145.052 -2.925 -7.109 1.00 . A A . 7 ALA HB1 1 1
8 20248 1 1 7 ALA HB2 H 146.292 -1.672 -7.057 1.00 . A A . 7 ALA HB2 1 1
8 20249 1 1 7 ALA HB3 H 146.402 -2.973 -8.243 1.00 . A A . 7 ALA HB3 1 1
8 20250 1 1 7 ALA N N 145.731 -1.224 -9.879 1.00 . A A . 7 ALA N 1 1
8 20251 1 1 7 ALA O O 143.240 -0.059 -7.758 1.00 . A A . 7 ALA O 1 1
8 20252 1 1 8 MET C C 143.909 2.686 -7.918 1.00 . A A . 8 MET C 1 1
8 20253 1 1 8 MET CA C 144.899 1.941 -7.036 1.00 . A A . 8 MET CA 1 1
8 20254 1 1 8 MET CB C 146.072 2.856 -6.637 1.00 . A A . 8 MET CB 1 1
8 20255 1 1 8 MET CE C 149.062 4.835 -8.519 1.00 . A A . 8 MET CE 1 1
8 20256 1 1 8 MET CG C 146.959 3.201 -7.841 1.00 . A A . 8 MET CG 1 1
8 20257 1 1 8 MET H H 146.290 0.586 -7.912 1.00 . A A . 8 MET H 1 1
8 20258 1 1 8 MET HA H 144.380 1.650 -6.133 1.00 . A A . 8 MET HA 1 1
8 20259 1 1 8 MET HB2 H 145.675 3.769 -6.218 1.00 . A A . 8 MET HB2 1 1
8 20260 1 1 8 MET HB3 H 146.668 2.356 -5.888 1.00 . A A . 8 MET HB3 1 1
8 20261 1 1 8 MET HE1 H 148.943 4.640 -9.574 1.00 . A A . 8 MET HE1 1 1
8 20262 1 1 8 MET HE2 H 149.622 4.032 -8.067 1.00 . A A . 8 MET HE2 1 1
8 20263 1 1 8 MET HE3 H 149.597 5.769 -8.377 1.00 . A A . 8 MET HE3 1 1
8 20264 1 1 8 MET HG2 H 147.849 2.587 -7.815 1.00 . A A . 8 MET HG2 1 1
8 20265 1 1 8 MET HG3 H 146.422 3.022 -8.758 1.00 . A A . 8 MET HG3 1 1
8 20266 1 1 8 MET N N 145.344 0.723 -7.703 1.00 . A A . 8 MET N 1 1
8 20267 1 1 8 MET O O 142.906 3.206 -7.429 1.00 . A A . 8 MET O 1 1
8 20268 1 1 8 MET SD S 147.431 4.953 -7.742 1.00 . A A . 8 MET SD 1 1
8 20269 1 1 9 GLU C C 141.914 2.621 -10.144 1.00 . A A . 9 GLU C 1 1
8 20270 1 1 9 GLU CA C 143.242 3.360 -10.136 1.00 . A A . 9 GLU CA 1 1
8 20271 1 1 9 GLU CB C 143.821 3.383 -11.552 1.00 . A A . 9 GLU CB 1 1
8 20272 1 1 9 GLU CD C 145.623 4.347 -12.991 1.00 . A A . 9 GLU CD 1 1
8 20273 1 1 9 GLU CG C 145.064 4.267 -11.575 1.00 . A A . 9 GLU CG 1 1
8 20274 1 1 9 GLU H H 144.959 2.252 -9.572 1.00 . A A . 9 GLU H 1 1
8 20275 1 1 9 GLU HA H 143.079 4.375 -9.807 1.00 . A A . 9 GLU HA 1 1
8 20276 1 1 9 GLU HB2 H 144.087 2.378 -11.847 1.00 . A A . 9 GLU HB2 1 1
8 20277 1 1 9 GLU HB3 H 143.086 3.779 -12.236 1.00 . A A . 9 GLU HB3 1 1
8 20278 1 1 9 GLU HG2 H 144.797 5.257 -11.238 1.00 . A A . 9 GLU HG2 1 1
8 20279 1 1 9 GLU HG3 H 145.810 3.853 -10.917 1.00 . A A . 9 GLU HG3 1 1
8 20280 1 1 9 GLU N N 144.163 2.705 -9.223 1.00 . A A . 9 GLU N 1 1
8 20281 1 1 9 GLU O O 140.849 3.233 -10.230 1.00 . A A . 9 GLU O 1 1
8 20282 1 1 9 GLU OE1 O 145.147 3.608 -13.838 1.00 . A A . 9 GLU OE1 1 1
8 20283 1 1 9 GLU OE2 O 146.518 5.147 -13.210 1.00 . A A . 9 GLU OE2 1 1
8 20284 1 1 10 THR C C 139.906 0.828 -8.848 1.00 . A A . 10 THR C 1 1
8 20285 1 1 10 THR CA C 140.780 0.483 -10.043 1.00 . A A . 10 THR CA 1 1
8 20286 1 1 10 THR CB C 141.145 -1.002 -9.995 1.00 . A A . 10 THR CB 1 1
8 20287 1 1 10 THR CG2 C 139.874 -1.846 -10.106 1.00 . A A . 10 THR CG2 1 1
8 20288 1 1 10 THR H H 142.862 0.860 -9.981 1.00 . A A . 10 THR H 1 1
8 20289 1 1 10 THR HA H 140.225 0.674 -10.948 1.00 . A A . 10 THR HA 1 1
8 20290 1 1 10 THR HB H 141.637 -1.222 -9.061 1.00 . A A . 10 THR HB 1 1
8 20291 1 1 10 THR HG1 H 141.581 -1.959 -11.631 1.00 . A A . 10 THR HG1 1 1
8 20292 1 1 10 THR HG21 H 139.235 -1.436 -10.875 1.00 . A A . 10 THR HG21 1 1
8 20293 1 1 10 THR HG22 H 139.352 -1.836 -9.161 1.00 . A A . 10 THR HG22 1 1
8 20294 1 1 10 THR HG23 H 140.137 -2.861 -10.361 1.00 . A A . 10 THR HG23 1 1
8 20295 1 1 10 THR N N 141.986 1.294 -10.050 1.00 . A A . 10 THR N 1 1
8 20296 1 1 10 THR O O 138.689 0.950 -8.975 1.00 . A A . 10 THR O 1 1
8 20297 1 1 10 THR OG1 O 142.016 -1.309 -11.075 1.00 . A A . 10 THR OG1 1 1
8 20298 1 1 11 LEU C C 139.055 2.670 -6.656 1.00 . A A . 11 LEU C 1 1
8 20299 1 1 11 LEU CA C 139.761 1.327 -6.488 1.00 . A A . 11 LEU CA 1 1
8 20300 1 1 11 LEU CB C 140.705 1.395 -5.285 1.00 . A A . 11 LEU CB 1 1
8 20301 1 1 11 LEU CD1 C 142.379 0.121 -3.926 1.00 . A A . 11 LEU CD1 1 1
8 20302 1 1 11 LEU CD2 C 140.331 -1.029 -4.789 1.00 . A A . 11 LEU CD2 1 1
8 20303 1 1 11 LEU CG C 141.390 0.039 -5.092 1.00 . A A . 11 LEU CG 1 1
8 20304 1 1 11 LEU H H 141.508 0.883 -7.629 1.00 . A A . 11 LEU H 1 1
8 20305 1 1 11 LEU HA H 139.024 0.560 -6.313 1.00 . A A . 11 LEU HA 1 1
8 20306 1 1 11 LEU HB2 H 141.453 2.155 -5.457 1.00 . A A . 11 LEU HB2 1 1
8 20307 1 1 11 LEU HB3 H 140.140 1.639 -4.398 1.00 . A A . 11 LEU HB3 1 1
8 20308 1 1 11 LEU HD11 H 142.497 -0.856 -3.482 1.00 . A A . 11 LEU HD11 1 1
8 20309 1 1 11 LEU HD12 H 142.009 0.813 -3.184 1.00 . A A . 11 LEU HD12 1 1
8 20310 1 1 11 LEU HD13 H 143.338 0.466 -4.296 1.00 . A A . 11 LEU HD13 1 1
8 20311 1 1 11 LEU HD21 H 139.953 -1.434 -5.716 1.00 . A A . 11 LEU HD21 1 1
8 20312 1 1 11 LEU HD22 H 139.519 -0.585 -4.231 1.00 . A A . 11 LEU HD22 1 1
8 20313 1 1 11 LEU HD23 H 140.775 -1.823 -4.205 1.00 . A A . 11 LEU HD23 1 1
8 20314 1 1 11 LEU HG H 141.917 -0.227 -5.990 1.00 . A A . 11 LEU HG 1 1
8 20315 1 1 11 LEU N N 140.528 0.992 -7.683 1.00 . A A . 11 LEU N 1 1
8 20316 1 1 11 LEU O O 137.880 2.817 -6.312 1.00 . A A . 11 LEU O 1 1
8 20317 1 1 12 ILE C C 138.019 4.868 -8.410 1.00 . A A . 12 ILE C 1 1
8 20318 1 1 12 ILE CA C 139.174 4.955 -7.427 1.00 . A A . 12 ILE CA 1 1
8 20319 1 1 12 ILE CB C 140.230 5.927 -7.955 1.00 . A A . 12 ILE CB 1 1
8 20320 1 1 12 ILE CD1 C 142.488 6.907 -7.517 1.00 . A A . 12 ILE CD1 1 1
8 20321 1 1 12 ILE CG1 C 141.368 6.040 -6.938 1.00 . A A . 12 ILE CG1 1 1
8 20322 1 1 12 ILE CG2 C 139.597 7.303 -8.169 1.00 . A A . 12 ILE CG2 1 1
8 20323 1 1 12 ILE H H 140.692 3.476 -7.485 1.00 . A A . 12 ILE H 1 1
8 20324 1 1 12 ILE HA H 138.801 5.328 -6.485 1.00 . A A . 12 ILE HA 1 1
8 20325 1 1 12 ILE HB H 140.619 5.560 -8.894 1.00 . A A . 12 ILE HB 1 1
8 20326 1 1 12 ILE HD11 H 142.085 7.863 -7.817 1.00 . A A . 12 ILE HD11 1 1
8 20327 1 1 12 ILE HD12 H 142.918 6.413 -8.375 1.00 . A A . 12 ILE HD12 1 1
8 20328 1 1 12 ILE HD13 H 143.251 7.058 -6.767 1.00 . A A . 12 ILE HD13 1 1
8 20329 1 1 12 ILE HG12 H 140.995 6.493 -6.030 1.00 . A A . 12 ILE HG12 1 1
8 20330 1 1 12 ILE HG13 H 141.754 5.057 -6.717 1.00 . A A . 12 ILE HG13 1 1
8 20331 1 1 12 ILE HG21 H 139.084 7.606 -7.268 1.00 . A A . 12 ILE HG21 1 1
8 20332 1 1 12 ILE HG22 H 138.893 7.253 -8.985 1.00 . A A . 12 ILE HG22 1 1
8 20333 1 1 12 ILE HG23 H 140.369 8.021 -8.401 1.00 . A A . 12 ILE HG23 1 1
8 20334 1 1 12 ILE N N 139.767 3.644 -7.210 1.00 . A A . 12 ILE N 1 1
8 20335 1 1 12 ILE O O 136.950 5.430 -8.184 1.00 . A A . 12 ILE O 1 1
8 20336 1 1 13 ASN C C 135.990 3.291 -10.020 1.00 . A A . 13 ASN C 1 1
8 20337 1 1 13 ASN CA C 137.234 4.013 -10.542 1.00 . A A . 13 ASN CA 1 1
8 20338 1 1 13 ASN CB C 137.839 3.252 -11.722 1.00 . A A . 13 ASN CB 1 1
8 20339 1 1 13 ASN CG C 139.004 4.058 -12.298 1.00 . A A . 13 ASN CG 1 1
8 20340 1 1 13 ASN H H 139.130 3.747 -9.640 1.00 . A A . 13 ASN H 1 1
8 20341 1 1 13 ASN HA H 136.942 4.994 -10.884 1.00 . A A . 13 ASN HA 1 1
8 20342 1 1 13 ASN HB2 H 138.195 2.289 -11.385 1.00 . A A . 13 ASN HB2 1 1
8 20343 1 1 13 ASN HB3 H 137.088 3.113 -12.485 1.00 . A A . 13 ASN HB3 1 1
8 20344 1 1 13 ASN HD21 H 140.254 2.512 -12.387 1.00 . A A . 13 ASN HD21 1 1
8 20345 1 1 13 ASN HD22 H 140.884 3.989 -12.933 1.00 . A A . 13 ASN HD22 1 1
8 20346 1 1 13 ASN N N 138.253 4.165 -9.514 1.00 . A A . 13 ASN N 1 1
8 20347 1 1 13 ASN ND2 N 140.141 3.470 -12.561 1.00 . A A . 13 ASN ND2 1 1
8 20348 1 1 13 ASN O O 134.866 3.672 -10.347 1.00 . A A . 13 ASN O 1 1
8 20349 1 1 13 ASN OD1 O 138.883 5.269 -12.482 1.00 . A A . 13 ASN OD1 1 1
8 20350 1 1 14 VAL C C 134.261 2.368 -7.671 1.00 . A A . 14 VAL C 1 1
8 20351 1 1 14 VAL CA C 135.054 1.512 -8.655 1.00 . A A . 14 VAL CA 1 1
8 20352 1 1 14 VAL CB C 135.555 0.264 -7.938 1.00 . A A . 14 VAL CB 1 1
8 20353 1 1 14 VAL CG1 C 134.396 -0.419 -7.214 1.00 . A A . 14 VAL CG1 1 1
8 20354 1 1 14 VAL CG2 C 136.143 -0.697 -8.967 1.00 . A A . 14 VAL CG2 1 1
8 20355 1 1 14 VAL H H 137.102 1.991 -8.969 1.00 . A A . 14 VAL H 1 1
8 20356 1 1 14 VAL HA H 134.407 1.200 -9.467 1.00 . A A . 14 VAL HA 1 1
8 20357 1 1 14 VAL HB H 136.310 0.542 -7.226 1.00 . A A . 14 VAL HB 1 1
8 20358 1 1 14 VAL HG11 H 133.494 -0.315 -7.798 1.00 . A A . 14 VAL HG11 1 1
8 20359 1 1 14 VAL HG12 H 134.255 0.043 -6.248 1.00 . A A . 14 VAL HG12 1 1
8 20360 1 1 14 VAL HG13 H 134.623 -1.467 -7.082 1.00 . A A . 14 VAL HG13 1 1
8 20361 1 1 14 VAL HG21 H 135.339 -1.129 -9.544 1.00 . A A . 14 VAL HG21 1 1
8 20362 1 1 14 VAL HG22 H 136.686 -1.478 -8.458 1.00 . A A . 14 VAL HG22 1 1
8 20363 1 1 14 VAL HG23 H 136.809 -0.161 -9.625 1.00 . A A . 14 VAL HG23 1 1
8 20364 1 1 14 VAL N N 136.188 2.254 -9.205 1.00 . A A . 14 VAL N 1 1
8 20365 1 1 14 VAL O O 133.031 2.409 -7.719 1.00 . A A . 14 VAL O 1 1
8 20366 1 1 15 PHE C C 133.622 5.057 -6.458 1.00 . A A . 15 PHE C 1 1
8 20367 1 1 15 PHE CA C 134.339 3.896 -5.774 1.00 . A A . 15 PHE CA 1 1
8 20368 1 1 15 PHE CB C 135.413 4.460 -4.834 1.00 . A A . 15 PHE CB 1 1
8 20369 1 1 15 PHE CD1 C 136.306 2.102 -4.363 1.00 . A A . 15 PHE CD1 1 1
8 20370 1 1 15 PHE CD2 C 136.232 3.721 -2.562 1.00 . A A . 15 PHE CD2 1 1
8 20371 1 1 15 PHE CE1 C 136.858 1.160 -3.488 1.00 . A A . 15 PHE CE1 1 1
8 20372 1 1 15 PHE CE2 C 136.793 2.775 -1.693 1.00 . A A . 15 PHE CE2 1 1
8 20373 1 1 15 PHE CG C 135.986 3.394 -3.902 1.00 . A A . 15 PHE CG 1 1
8 20374 1 1 15 PHE CZ C 137.105 1.497 -2.156 1.00 . A A . 15 PHE CZ 1 1
8 20375 1 1 15 PHE H H 135.966 2.967 -6.783 1.00 . A A . 15 PHE H 1 1
8 20376 1 1 15 PHE HA H 133.629 3.325 -5.196 1.00 . A A . 15 PHE HA 1 1
8 20377 1 1 15 PHE HB2 H 136.214 4.869 -5.431 1.00 . A A . 15 PHE HB2 1 1
8 20378 1 1 15 PHE HB3 H 134.979 5.252 -4.241 1.00 . A A . 15 PHE HB3 1 1
8 20379 1 1 15 PHE HD1 H 136.117 1.826 -5.378 1.00 . A A . 15 PHE HD1 1 1
8 20380 1 1 15 PHE HD2 H 135.986 4.704 -2.196 1.00 . A A . 15 PHE HD2 1 1
8 20381 1 1 15 PHE HE1 H 137.103 0.173 -3.848 1.00 . A A . 15 PHE HE1 1 1
8 20382 1 1 15 PHE HE2 H 136.981 3.034 -0.662 1.00 . A A . 15 PHE HE2 1 1
8 20383 1 1 15 PHE HZ H 137.536 0.768 -1.486 1.00 . A A . 15 PHE HZ 1 1
8 20384 1 1 15 PHE N N 134.980 3.046 -6.775 1.00 . A A . 15 PHE N 1 1
8 20385 1 1 15 PHE O O 132.459 5.349 -6.180 1.00 . A A . 15 PHE O 1 1
8 20386 1 1 16 HIS C C 132.639 6.436 -8.998 1.00 . A A . 16 HIS C 1 1
8 20387 1 1 16 HIS CA C 133.824 6.832 -8.126 1.00 . A A . 16 HIS CA 1 1
8 20388 1 1 16 HIS CB C 134.932 7.408 -9.010 1.00 . A A . 16 HIS CB 1 1
8 20389 1 1 16 HIS CD2 C 134.382 9.953 -9.355 1.00 . A A . 16 HIS CD2 1 1
8 20390 1 1 16 HIS CE1 C 133.524 9.824 -11.341 1.00 . A A . 16 HIS CE1 1 1
8 20391 1 1 16 HIS CG C 134.424 8.631 -9.722 1.00 . A A . 16 HIS CG 1 1
8 20392 1 1 16 HIS H H 135.264 5.403 -7.539 1.00 . A A . 16 HIS H 1 1
8 20393 1 1 16 HIS HA H 133.506 7.596 -7.434 1.00 . A A . 16 HIS HA 1 1
8 20394 1 1 16 HIS HB2 H 135.779 7.674 -8.396 1.00 . A A . 16 HIS HB2 1 1
8 20395 1 1 16 HIS HB3 H 135.233 6.669 -9.737 1.00 . A A . 16 HIS HB3 1 1
8 20396 1 1 16 HIS HD1 H 133.757 7.765 -11.536 1.00 . A A . 16 HIS HD1 1 1
8 20397 1 1 16 HIS HD2 H 134.735 10.350 -8.415 1.00 . A A . 16 HIS HD2 1 1
8 20398 1 1 16 HIS HE1 H 133.068 10.085 -12.285 1.00 . A A . 16 HIS HE1 1 1
8 20399 1 1 16 HIS HE2 H 133.658 11.672 -10.392 1.00 . A A . 16 HIS HE2 1 1
8 20400 1 1 16 HIS N N 134.346 5.700 -7.368 1.00 . A A . 16 HIS N 1 1
8 20401 1 1 16 HIS ND1 N 133.873 8.572 -10.992 1.00 . A A . 16 HIS ND1 1 1
8 20402 1 1 16 HIS NE2 N 133.813 10.705 -10.380 1.00 . A A . 16 HIS NE2 1 1
8 20403 1 1 16 HIS O O 131.683 7.196 -9.149 1.00 . A A . 16 HIS O 1 1
8 20404 1 1 17 ALA C C 130.341 4.661 -9.812 1.00 . A A . 17 ALA C 1 1
8 20405 1 1 17 ALA CA C 131.691 4.795 -10.512 1.00 . A A . 17 ALA CA 1 1
8 20406 1 1 17 ALA CB C 132.101 3.438 -11.091 1.00 . A A . 17 ALA CB 1 1
8 20407 1 1 17 ALA H H 133.538 4.713 -9.478 1.00 . A A . 17 ALA H 1 1
8 20408 1 1 17 ALA HA H 131.594 5.498 -11.325 1.00 . A A . 17 ALA HA 1 1
8 20409 1 1 17 ALA HB1 H 131.221 2.894 -11.403 1.00 . A A . 17 ALA HB1 1 1
8 20410 1 1 17 ALA HB2 H 132.627 2.868 -10.335 1.00 . A A . 17 ALA HB2 1 1
8 20411 1 1 17 ALA HB3 H 132.751 3.590 -11.940 1.00 . A A . 17 ALA HB3 1 1
8 20412 1 1 17 ALA N N 132.736 5.260 -9.609 1.00 . A A . 17 ALA N 1 1
8 20413 1 1 17 ALA O O 129.308 5.017 -10.381 1.00 . A A . 17 ALA O 1 1
8 20414 1 1 18 HIS C C 128.731 5.242 -7.063 1.00 . A A . 18 HIS C 1 1
8 20415 1 1 18 HIS CA C 129.088 3.988 -7.859 1.00 . A A . 18 HIS CA 1 1
8 20416 1 1 18 HIS CB C 129.190 2.790 -6.919 1.00 . A A . 18 HIS CB 1 1
8 20417 1 1 18 HIS CD2 C 129.208 1.255 -9.053 1.00 . A A . 18 HIS CD2 1 1
8 20418 1 1 18 HIS CE1 C 129.915 -0.569 -8.121 1.00 . A A . 18 HIS CE1 1 1
8 20419 1 1 18 HIS CG C 129.390 1.534 -7.721 1.00 . A A . 18 HIS CG 1 1
8 20420 1 1 18 HIS H H 131.186 3.876 -8.174 1.00 . A A . 18 HIS H 1 1
8 20421 1 1 18 HIS HA H 128.298 3.798 -8.570 1.00 . A A . 18 HIS HA 1 1
8 20422 1 1 18 HIS HB2 H 130.025 2.928 -6.249 1.00 . A A . 18 HIS HB2 1 1
8 20423 1 1 18 HIS HB3 H 128.278 2.708 -6.348 1.00 . A A . 18 HIS HB3 1 1
8 20424 1 1 18 HIS HD1 H 130.068 0.221 -6.203 1.00 . A A . 18 HIS HD1 1 1
8 20425 1 1 18 HIS HD2 H 128.860 1.958 -9.795 1.00 . A A . 18 HIS HD2 1 1
8 20426 1 1 18 HIS HE1 H 130.239 -1.588 -7.967 1.00 . A A . 18 HIS HE1 1 1
8 20427 1 1 18 HIS HE2 H 129.506 -0.543 -10.162 1.00 . A A . 18 HIS HE2 1 1
8 20428 1 1 18 HIS N N 130.340 4.149 -8.588 1.00 . A A . 18 HIS N 1 1
8 20429 1 1 18 HIS ND1 N 129.842 0.355 -7.147 1.00 . A A . 18 HIS ND1 1 1
8 20430 1 1 18 HIS NE2 N 129.540 -0.074 -9.304 1.00 . A A . 18 HIS NE2 1 1
8 20431 1 1 18 HIS O O 127.556 5.513 -6.814 1.00 . A A . 18 HIS O 1 1
8 20432 1 1 19 SER C C 128.635 8.200 -6.634 1.00 . A A . 19 SER C 1 1
8 20433 1 1 19 SER CA C 129.512 7.211 -5.872 1.00 . A A . 19 SER CA 1 1
8 20434 1 1 19 SER CB C 130.849 7.876 -5.550 1.00 . A A . 19 SER CB 1 1
8 20435 1 1 19 SER H H 130.665 5.731 -6.868 1.00 . A A . 19 SER H 1 1
8 20436 1 1 19 SER HA H 129.022 6.946 -4.947 1.00 . A A . 19 SER HA 1 1
8 20437 1 1 19 SER HB2 H 131.523 7.151 -5.129 1.00 . A A . 19 SER HB2 1 1
8 20438 1 1 19 SER HB3 H 131.278 8.274 -6.460 1.00 . A A . 19 SER HB3 1 1
8 20439 1 1 19 SER HG H 129.787 8.783 -4.195 1.00 . A A . 19 SER HG 1 1
8 20440 1 1 19 SER N N 129.745 5.998 -6.653 1.00 . A A . 19 SER N 1 1
8 20441 1 1 19 SER O O 127.820 8.911 -6.048 1.00 . A A . 19 SER O 1 1
8 20442 1 1 19 SER OG O 130.639 8.925 -4.614 1.00 . A A . 19 SER OG 1 1
8 20443 1 1 20 GLY C C 126.579 8.992 -8.720 1.00 . A A . 20 GLY C 1 1
8 20444 1 1 20 GLY CA C 128.096 9.167 -8.800 1.00 . A A . 20 GLY CA 1 1
8 20445 1 1 20 GLY H H 129.515 7.669 -8.341 1.00 . A A . 20 GLY H 1 1
8 20446 1 1 20 GLY HA2 H 128.333 10.176 -8.502 1.00 . A A . 20 GLY HA2 1 1
8 20447 1 1 20 GLY HA3 H 128.414 9.025 -9.820 1.00 . A A . 20 GLY HA3 1 1
8 20448 1 1 20 GLY N N 128.835 8.251 -7.941 1.00 . A A . 20 GLY N 1 1
8 20449 1 1 20 GLY O O 125.838 9.946 -8.955 1.00 . A A . 20 GLY O 1 1
8 20450 1 1 21 LYS C C 123.962 8.489 -7.413 1.00 . A A . 21 LYS C 1 1
8 20451 1 1 21 LYS CA C 124.661 7.558 -8.403 1.00 . A A . 21 LYS CA 1 1
8 20452 1 1 21 LYS CB C 124.350 6.106 -8.032 1.00 . A A . 21 LYS CB 1 1
8 20453 1 1 21 LYS CD C 124.368 3.751 -8.875 1.00 . A A . 21 LYS CD 1 1
8 20454 1 1 21 LYS CE C 124.850 3.209 -7.527 1.00 . A A . 21 LYS CE 1 1
8 20455 1 1 21 LYS CG C 124.914 5.165 -9.099 1.00 . A A . 21 LYS CG 1 1
8 20456 1 1 21 LYS H H 126.723 7.034 -8.290 1.00 . A A . 21 LYS H 1 1
8 20457 1 1 21 LYS HA H 124.264 7.746 -9.389 1.00 . A A . 21 LYS HA 1 1
8 20458 1 1 21 LYS HB2 H 124.799 5.878 -7.076 1.00 . A A . 21 LYS HB2 1 1
8 20459 1 1 21 LYS HB3 H 123.281 5.972 -7.967 1.00 . A A . 21 LYS HB3 1 1
8 20460 1 1 21 LYS HD2 H 123.288 3.779 -8.885 1.00 . A A . 21 LYS HD2 1 1
8 20461 1 1 21 LYS HD3 H 124.716 3.104 -9.666 1.00 . A A . 21 LYS HD3 1 1
8 20462 1 1 21 LYS HE2 H 124.295 3.680 -6.730 1.00 . A A . 21 LYS HE2 1 1
8 20463 1 1 21 LYS HE3 H 124.688 2.141 -7.493 1.00 . A A . 21 LYS HE3 1 1
8 20464 1 1 21 LYS HG2 H 124.618 5.515 -10.077 1.00 . A A . 21 LYS HG2 1 1
8 20465 1 1 21 LYS HG3 H 125.991 5.148 -9.033 1.00 . A A . 21 LYS HG3 1 1
8 20466 1 1 21 LYS HZ1 H 126.844 2.961 -8.065 1.00 . A A . 21 LYS HZ1 1 1
8 20467 1 1 21 LYS HZ2 H 126.599 3.212 -6.403 1.00 . A A . 21 LYS HZ2 1 1
8 20468 1 1 21 LYS HZ3 H 126.471 4.511 -7.489 1.00 . A A . 21 LYS HZ3 1 1
8 20469 1 1 21 LYS N N 126.106 7.781 -8.438 1.00 . A A . 21 LYS N 1 1
8 20470 1 1 21 LYS NZ N 126.301 3.495 -7.358 1.00 . A A . 21 LYS NZ 1 1
8 20471 1 1 21 LYS O O 122.883 9.004 -7.706 1.00 . A A . 21 LYS O 1 1
8 20472 1 1 22 GLU C C 125.004 10.521 -4.608 1.00 . A A . 22 GLU C 1 1
8 20473 1 1 22 GLU CA C 123.959 9.624 -5.267 1.00 . A A . 22 GLU CA 1 1
8 20474 1 1 22 GLU CB C 123.230 8.811 -4.192 1.00 . A A . 22 GLU CB 1 1
8 20475 1 1 22 GLU CD C 121.085 8.896 -5.490 1.00 . A A . 22 GLU CD 1 1
8 20476 1 1 22 GLU CG C 122.118 7.980 -4.839 1.00 . A A . 22 GLU CG 1 1
8 20477 1 1 22 GLU H H 125.434 8.306 -6.058 1.00 . A A . 22 GLU H 1 1
8 20478 1 1 22 GLU HA H 123.239 10.253 -5.769 1.00 . A A . 22 GLU HA 1 1
8 20479 1 1 22 GLU HB2 H 123.930 8.152 -3.699 1.00 . A A . 22 GLU HB2 1 1
8 20480 1 1 22 GLU HB3 H 122.797 9.481 -3.465 1.00 . A A . 22 GLU HB3 1 1
8 20481 1 1 22 GLU HG2 H 122.546 7.334 -5.591 1.00 . A A . 22 GLU HG2 1 1
8 20482 1 1 22 GLU HG3 H 121.634 7.379 -4.083 1.00 . A A . 22 GLU HG3 1 1
8 20483 1 1 22 GLU N N 124.569 8.725 -6.250 1.00 . A A . 22 GLU N 1 1
8 20484 1 1 22 GLU O O 126.109 10.081 -4.293 1.00 . A A . 22 GLU O 1 1
8 20485 1 1 22 GLU OE1 O 121.057 10.067 -5.146 1.00 . A A . 22 GLU OE1 1 1
8 20486 1 1 22 GLU OE2 O 120.328 8.410 -6.314 1.00 . A A . 22 GLU OE2 1 1
8 20487 1 1 23 GLY C C 126.719 13.060 -4.637 1.00 . A A . 23 GLY C 1 1
8 20488 1 1 23 GLY CA C 125.561 12.699 -3.720 1.00 . A A . 23 GLY CA 1 1
8 20489 1 1 23 GLY H H 123.747 12.079 -4.626 1.00 . A A . 23 GLY H 1 1
8 20490 1 1 23 GLY HA2 H 125.026 13.598 -3.451 1.00 . A A . 23 GLY HA2 1 1
8 20491 1 1 23 GLY HA3 H 125.951 12.237 -2.825 1.00 . A A . 23 GLY HA3 1 1
8 20492 1 1 23 GLY N N 124.645 11.776 -4.375 1.00 . A A . 23 GLY N 1 1
8 20493 1 1 23 GLY O O 126.669 12.825 -5.844 1.00 . A A . 23 GLY O 1 1
8 20494 1 1 24 ASP C C 129.725 12.719 -5.221 1.00 . A A . 24 ASP C 1 1
8 20495 1 1 24 ASP CA C 128.960 13.974 -4.804 1.00 . A A . 24 ASP CA 1 1
8 20496 1 1 24 ASP CB C 129.865 14.877 -3.966 1.00 . A A . 24 ASP CB 1 1
8 20497 1 1 24 ASP CG C 129.174 16.211 -3.704 1.00 . A A . 24 ASP CG 1 1
8 20498 1 1 24 ASP H H 127.759 13.753 -3.076 1.00 . A A . 24 ASP H 1 1
8 20499 1 1 24 ASP HA H 128.656 14.511 -5.691 1.00 . A A . 24 ASP HA 1 1
8 20500 1 1 24 ASP HB2 H 130.079 14.394 -3.024 1.00 . A A . 24 ASP HB2 1 1
8 20501 1 1 24 ASP HB3 H 130.788 15.051 -4.496 1.00 . A A . 24 ASP HB3 1 1
8 20502 1 1 24 ASP N N 127.773 13.610 -4.046 1.00 . A A . 24 ASP N 1 1
8 20503 1 1 24 ASP O O 129.790 11.738 -4.472 1.00 . A A . 24 ASP O 1 1
8 20504 1 1 24 ASP OD1 O 128.179 16.479 -4.359 1.00 . A A . 24 ASP OD1 1 1
8 20505 1 1 24 ASP OD2 O 129.649 16.945 -2.853 1.00 . A A . 24 ASP OD2 1 1
8 20506 1 1 25 LYS C C 132.225 11.332 -5.976 1.00 . A A . 25 LYS C 1 1
8 20507 1 1 25 LYS CA C 131.065 11.622 -6.925 1.00 . A A . 25 LYS CA 1 1
8 20508 1 1 25 LYS CB C 131.677 11.999 -8.281 1.00 . A A . 25 LYS CB 1 1
8 20509 1 1 25 LYS CD C 131.225 12.581 -10.665 1.00 . A A . 25 LYS CD 1 1
8 20510 1 1 25 LYS CE C 130.148 13.025 -11.656 1.00 . A A . 25 LYS CE 1 1
8 20511 1 1 25 LYS CG C 130.587 12.318 -9.300 1.00 . A A . 25 LYS CG 1 1
8 20512 1 1 25 LYS H H 130.211 13.561 -6.971 1.00 . A A . 25 LYS H 1 1
8 20513 1 1 25 LYS HA H 130.435 10.753 -7.031 1.00 . A A . 25 LYS HA 1 1
8 20514 1 1 25 LYS HB2 H 132.307 12.862 -8.158 1.00 . A A . 25 LYS HB2 1 1
8 20515 1 1 25 LYS HB3 H 132.271 11.174 -8.644 1.00 . A A . 25 LYS HB3 1 1
8 20516 1 1 25 LYS HD2 H 131.970 13.359 -10.569 1.00 . A A . 25 LYS HD2 1 1
8 20517 1 1 25 LYS HD3 H 131.692 11.678 -11.025 1.00 . A A . 25 LYS HD3 1 1
8 20518 1 1 25 LYS HE2 H 129.443 12.220 -11.805 1.00 . A A . 25 LYS HE2 1 1
8 20519 1 1 25 LYS HE3 H 129.630 13.889 -11.263 1.00 . A A . 25 LYS HE3 1 1
8 20520 1 1 25 LYS HG2 H 129.919 11.491 -9.374 1.00 . A A . 25 LYS HG2 1 1
8 20521 1 1 25 LYS HG3 H 130.043 13.195 -8.984 1.00 . A A . 25 LYS HG3 1 1
8 20522 1 1 25 LYS HZ1 H 131.456 14.157 -12.815 1.00 . A A . 25 LYS HZ1 1 1
8 20523 1 1 25 LYS HZ2 H 130.048 13.669 -13.633 1.00 . A A . 25 LYS HZ2 1 1
8 20524 1 1 25 LYS HZ3 H 131.290 12.550 -13.330 1.00 . A A . 25 LYS HZ3 1 1
8 20525 1 1 25 LYS N N 130.299 12.756 -6.419 1.00 . A A . 25 LYS N 1 1
8 20526 1 1 25 LYS NZ N 130.783 13.377 -12.957 1.00 . A A . 25 LYS NZ 1 1
8 20527 1 1 25 LYS O O 132.607 10.187 -5.733 1.00 . A A . 25 LYS O 1 1
8 20528 1 1 26 TYR C C 133.640 11.892 -3.214 1.00 . A A . 26 TYR C 1 1
8 20529 1 1 26 TYR CA C 133.949 12.431 -4.611 1.00 . A A . 26 TYR CA 1 1
8 20530 1 1 26 TYR CB C 134.445 13.872 -4.559 1.00 . A A . 26 TYR CB 1 1
8 20531 1 1 26 TYR CD1 C 133.699 14.692 -6.817 1.00 . A A . 26 TYR CD1 1 1
8 20532 1 1 26 TYR CD2 C 136.045 14.164 -6.495 1.00 . A A . 26 TYR CD2 1 1
8 20533 1 1 26 TYR CE1 C 133.948 15.016 -8.152 1.00 . A A . 26 TYR CE1 1 1
8 20534 1 1 26 TYR CE2 C 136.298 14.498 -7.832 1.00 . A A . 26 TYR CE2 1 1
8 20535 1 1 26 TYR CG C 134.745 14.266 -5.986 1.00 . A A . 26 TYR CG 1 1
8 20536 1 1 26 TYR CZ C 135.249 14.922 -8.662 1.00 . A A . 26 TYR CZ 1 1
8 20537 1 1 26 TYR H H 132.429 13.288 -5.779 1.00 . A A . 26 TYR H 1 1
8 20538 1 1 26 TYR HA H 134.723 11.824 -5.050 1.00 . A A . 26 TYR HA 1 1
8 20539 1 1 26 TYR HB2 H 133.678 14.514 -4.147 1.00 . A A . 26 TYR HB2 1 1
8 20540 1 1 26 TYR HB3 H 135.343 13.935 -3.966 1.00 . A A . 26 TYR HB3 1 1
8 20541 1 1 26 TYR HD1 H 132.697 14.778 -6.424 1.00 . A A . 26 TYR HD1 1 1
8 20542 1 1 26 TYR HD2 H 136.853 13.838 -5.856 1.00 . A A . 26 TYR HD2 1 1
8 20543 1 1 26 TYR HE1 H 133.130 15.328 -8.791 1.00 . A A . 26 TYR HE1 1 1
8 20544 1 1 26 TYR HE2 H 137.302 14.427 -8.225 1.00 . A A . 26 TYR HE2 1 1
8 20545 1 1 26 TYR HH H 134.891 15.939 -10.237 1.00 . A A . 26 TYR HH 1 1
8 20546 1 1 26 TYR N N 132.793 12.427 -5.497 1.00 . A A . 26 TYR N 1 1
8 20547 1 1 26 TYR O O 134.525 11.373 -2.535 1.00 . A A . 26 TYR O 1 1
8 20548 1 1 26 TYR OH O 135.498 15.241 -9.981 1.00 . A A . 26 TYR OH 1 1
8 20549 1 1 27 LYS C C 131.031 10.378 -1.494 1.00 . A A . 27 LYS C 1 1
8 20550 1 1 27 LYS CA C 131.992 11.552 -1.453 1.00 . A A . 27 LYS CA 1 1
8 20551 1 1 27 LYS CB C 131.294 12.666 -0.667 1.00 . A A . 27 LYS CB 1 1
8 20552 1 1 27 LYS CD C 133.327 13.369 0.610 1.00 . A A . 27 LYS CD 1 1
8 20553 1 1 27 LYS CE C 133.651 14.491 1.600 1.00 . A A . 27 LYS CE 1 1
8 20554 1 1 27 LYS CG C 132.238 13.835 -0.375 1.00 . A A . 27 LYS CG 1 1
8 20555 1 1 27 LYS H H 131.724 12.453 -3.359 1.00 . A A . 27 LYS H 1 1
8 20556 1 1 27 LYS HA H 132.874 11.257 -0.906 1.00 . A A . 27 LYS HA 1 1
8 20557 1 1 27 LYS HB2 H 130.458 13.027 -1.243 1.00 . A A . 27 LYS HB2 1 1
8 20558 1 1 27 LYS HB3 H 130.928 12.263 0.265 1.00 . A A . 27 LYS HB3 1 1
8 20559 1 1 27 LYS HD2 H 132.986 12.505 1.156 1.00 . A A . 27 LYS HD2 1 1
8 20560 1 1 27 LYS HD3 H 134.221 13.115 0.060 1.00 . A A . 27 LYS HD3 1 1
8 20561 1 1 27 LYS HE2 H 132.952 14.438 2.436 1.00 . A A . 27 LYS HE2 1 1
8 20562 1 1 27 LYS HE3 H 134.660 14.369 1.967 1.00 . A A . 27 LYS HE3 1 1
8 20563 1 1 27 LYS HG2 H 132.701 14.160 -1.296 1.00 . A A . 27 LYS HG2 1 1
8 20564 1 1 27 LYS HG3 H 131.681 14.651 0.055 1.00 . A A . 27 LYS HG3 1 1
8 20565 1 1 27 LYS HZ1 H 132.721 16.335 1.331 1.00 . A A . 27 LYS HZ1 1 1
8 20566 1 1 27 LYS HZ2 H 133.358 15.664 -0.095 1.00 . A A . 27 LYS HZ2 1 1
8 20567 1 1 27 LYS HZ3 H 134.395 16.359 1.057 1.00 . A A . 27 LYS HZ3 1 1
8 20568 1 1 27 LYS N N 132.390 12.025 -2.782 1.00 . A A . 27 LYS N 1 1
8 20569 1 1 27 LYS NZ N 133.521 15.812 0.923 1.00 . A A . 27 LYS NZ 1 1
8 20570 1 1 27 LYS O O 130.105 10.334 -2.302 1.00 . A A . 27 LYS O 1 1
8 20571 1 1 28 LEU C C 129.372 8.628 0.751 1.00 . A A . 28 LEU C 1 1
8 20572 1 1 28 LEU CA C 130.346 8.332 -0.377 1.00 . A A . 28 LEU CA 1 1
8 20573 1 1 28 LEU CB C 131.133 7.053 -0.045 1.00 . A A . 28 LEU CB 1 1
8 20574 1 1 28 LEU CD1 C 132.837 5.400 -0.786 1.00 . A A . 28 LEU CD1 1 1
8 20575 1 1 28 LEU CD2 C 131.301 6.426 -2.448 1.00 . A A . 28 LEU CD2 1 1
8 20576 1 1 28 LEU CG C 132.099 6.682 -1.172 1.00 . A A . 28 LEU CG 1 1
8 20577 1 1 28 LEU H H 131.952 9.610 0.101 1.00 . A A . 28 LEU H 1 1
8 20578 1 1 28 LEU HA H 129.788 8.178 -1.288 1.00 . A A . 28 LEU HA 1 1
8 20579 1 1 28 LEU HB2 H 131.701 7.214 0.859 1.00 . A A . 28 LEU HB2 1 1
8 20580 1 1 28 LEU HB3 H 130.440 6.240 0.111 1.00 . A A . 28 LEU HB3 1 1
8 20581 1 1 28 LEU HD11 H 132.237 4.541 -1.050 1.00 . A A . 28 LEU HD11 1 1
8 20582 1 1 28 LEU HD12 H 133.015 5.398 0.280 1.00 . A A . 28 LEU HD12 1 1
8 20583 1 1 28 LEU HD13 H 133.780 5.356 -1.309 1.00 . A A . 28 LEU HD13 1 1
8 20584 1 1 28 LEU HD21 H 131.877 5.799 -3.111 1.00 . A A . 28 LEU HD21 1 1
8 20585 1 1 28 LEU HD22 H 131.086 7.363 -2.933 1.00 . A A . 28 LEU HD22 1 1
8 20586 1 1 28 LEU HD23 H 130.377 5.925 -2.195 1.00 . A A . 28 LEU HD23 1 1
8 20587 1 1 28 LEU HG H 132.810 7.473 -1.337 1.00 . A A . 28 LEU HG 1 1
8 20588 1 1 28 LEU N N 131.227 9.472 -0.544 1.00 . A A . 28 LEU N 1 1
8 20589 1 1 28 LEU O O 129.753 9.173 1.787 1.00 . A A . 28 LEU O 1 1
8 20590 1 1 29 SER C C 126.886 7.148 2.285 1.00 . A A . 29 SER C 1 1
8 20591 1 1 29 SER CA C 127.098 8.462 1.561 1.00 . A A . 29 SER CA 1 1
8 20592 1 1 29 SER CB C 125.799 8.943 0.922 1.00 . A A . 29 SER CB 1 1
8 20593 1 1 29 SER H H 127.884 7.813 -0.291 1.00 . A A . 29 SER H 1 1
8 20594 1 1 29 SER HA H 127.441 9.204 2.270 1.00 . A A . 29 SER HA 1 1
8 20595 1 1 29 SER HB2 H 125.426 8.196 0.243 1.00 . A A . 29 SER HB2 1 1
8 20596 1 1 29 SER HB3 H 125.068 9.120 1.700 1.00 . A A . 29 SER HB3 1 1
8 20597 1 1 29 SER HG H 125.209 10.612 0.112 1.00 . A A . 29 SER HG 1 1
8 20598 1 1 29 SER N N 128.123 8.253 0.552 1.00 . A A . 29 SER N 1 1
8 20599 1 1 29 SER O O 127.335 6.113 1.812 1.00 . A A . 29 SER O 1 1
8 20600 1 1 29 SER OG O 126.044 10.149 0.211 1.00 . A A . 29 SER OG 1 1
8 20601 1 1 30 LYS C C 125.447 4.865 3.293 1.00 . A A . 30 LYS C 1 1
8 20602 1 1 30 LYS CA C 126.080 5.932 4.185 1.00 . A A . 30 LYS CA 1 1
8 20603 1 1 30 LYS CB C 125.182 6.190 5.395 1.00 . A A . 30 LYS CB 1 1
8 20604 1 1 30 LYS CD C 124.131 5.192 7.420 1.00 . A A . 30 LYS CD 1 1
8 20605 1 1 30 LYS CE C 124.139 3.998 8.375 1.00 . A A . 30 LYS CE 1 1
8 20606 1 1 30 LYS CG C 125.087 4.930 6.255 1.00 . A A . 30 LYS CG 1 1
8 20607 1 1 30 LYS H H 125.935 8.019 3.815 1.00 . A A . 30 LYS H 1 1
8 20608 1 1 30 LYS HA H 127.043 5.585 4.527 1.00 . A A . 30 LYS HA 1 1
8 20609 1 1 30 LYS HB2 H 125.597 6.996 5.984 1.00 . A A . 30 LYS HB2 1 1
8 20610 1 1 30 LYS HB3 H 124.194 6.466 5.057 1.00 . A A . 30 LYS HB3 1 1
8 20611 1 1 30 LYS HD2 H 124.445 6.079 7.951 1.00 . A A . 30 LYS HD2 1 1
8 20612 1 1 30 LYS HD3 H 123.131 5.337 7.039 1.00 . A A . 30 LYS HD3 1 1
8 20613 1 1 30 LYS HE2 H 123.913 3.096 7.826 1.00 . A A . 30 LYS HE2 1 1
8 20614 1 1 30 LYS HE3 H 125.114 3.909 8.832 1.00 . A A . 30 LYS HE3 1 1
8 20615 1 1 30 LYS HG2 H 124.715 4.111 5.657 1.00 . A A . 30 LYS HG2 1 1
8 20616 1 1 30 LYS HG3 H 126.064 4.681 6.642 1.00 . A A . 30 LYS HG3 1 1
8 20617 1 1 30 LYS HZ1 H 122.732 5.173 9.364 1.00 . A A . 30 LYS HZ1 1 1
8 20618 1 1 30 LYS HZ2 H 123.545 4.071 10.370 1.00 . A A . 30 LYS HZ2 1 1
8 20619 1 1 30 LYS HZ3 H 122.338 3.524 9.306 1.00 . A A . 30 LYS HZ3 1 1
8 20620 1 1 30 LYS N N 126.253 7.171 3.442 1.00 . A A . 30 LYS N 1 1
8 20621 1 1 30 LYS NZ N 123.111 4.207 9.433 1.00 . A A . 30 LYS NZ 1 1
8 20622 1 1 30 LYS O O 125.875 3.706 3.306 1.00 . A A . 30 LYS O 1 1
8 20623 1 1 31 LYS C C 124.836 3.711 0.599 1.00 . A A . 31 LYS C 1 1
8 20624 1 1 31 LYS CA C 123.840 4.286 1.590 1.00 . A A . 31 LYS CA 1 1
8 20625 1 1 31 LYS CB C 122.786 4.974 0.729 1.00 . A A . 31 LYS CB 1 1
8 20626 1 1 31 LYS CD C 121.296 4.643 -1.238 1.00 . A A . 31 LYS CD 1 1
8 20627 1 1 31 LYS CE C 120.720 3.599 -2.186 1.00 . A A . 31 LYS CE 1 1
8 20628 1 1 31 LYS CG C 122.138 3.935 -0.198 1.00 . A A . 31 LYS CG 1 1
8 20629 1 1 31 LYS H H 124.166 6.185 2.486 1.00 . A A . 31 LYS H 1 1
8 20630 1 1 31 LYS HA H 123.377 3.494 2.154 1.00 . A A . 31 LYS HA 1 1
8 20631 1 1 31 LYS HB2 H 122.031 5.414 1.366 1.00 . A A . 31 LYS HB2 1 1
8 20632 1 1 31 LYS HB3 H 123.251 5.744 0.134 1.00 . A A . 31 LYS HB3 1 1
8 20633 1 1 31 LYS HD2 H 120.499 5.194 -0.760 1.00 . A A . 31 LYS HD2 1 1
8 20634 1 1 31 LYS HD3 H 121.933 5.318 -1.798 1.00 . A A . 31 LYS HD3 1 1
8 20635 1 1 31 LYS HE2 H 121.539 3.112 -2.705 1.00 . A A . 31 LYS HE2 1 1
8 20636 1 1 31 LYS HE3 H 120.165 2.866 -1.619 1.00 . A A . 31 LYS HE3 1 1
8 20637 1 1 31 LYS HG2 H 122.890 3.350 -0.701 1.00 . A A . 31 LYS HG2 1 1
8 20638 1 1 31 LYS HG3 H 121.506 3.281 0.383 1.00 . A A . 31 LYS HG3 1 1
8 20639 1 1 31 LYS HZ1 H 118.979 4.625 -2.686 1.00 . A A . 31 LYS HZ1 1 1
8 20640 1 1 31 LYS HZ2 H 119.531 3.566 -3.894 1.00 . A A . 31 LYS HZ2 1 1
8 20641 1 1 31 LYS HZ3 H 120.324 5.046 -3.630 1.00 . A A . 31 LYS HZ3 1 1
8 20642 1 1 31 LYS N N 124.460 5.250 2.490 1.00 . A A . 31 LYS N 1 1
8 20643 1 1 31 LYS NZ N 119.821 4.259 -3.173 1.00 . A A . 31 LYS NZ 1 1
8 20644 1 1 31 LYS O O 124.916 2.492 0.406 1.00 . A A . 31 LYS O 1 1
8 20645 1 1 32 GLU C C 127.570 3.310 -0.490 1.00 . A A . 32 GLU C 1 1
8 20646 1 1 32 GLU CA C 126.474 4.152 -1.094 1.00 . A A . 32 GLU CA 1 1
8 20647 1 1 32 GLU CB C 127.137 5.343 -1.782 1.00 . A A . 32 GLU CB 1 1
8 20648 1 1 32 GLU CD C 126.766 7.292 -3.317 1.00 . A A . 32 GLU CD 1 1
8 20649 1 1 32 GLU CG C 126.094 6.149 -2.556 1.00 . A A . 32 GLU CG 1 1
8 20650 1 1 32 GLU H H 125.420 5.559 0.080 1.00 . A A . 32 GLU H 1 1
8 20651 1 1 32 GLU HA H 125.911 3.582 -1.832 1.00 . A A . 32 GLU HA 1 1
8 20652 1 1 32 GLU HB2 H 127.604 5.969 -1.027 1.00 . A A . 32 GLU HB2 1 1
8 20653 1 1 32 GLU HB3 H 127.893 4.985 -2.466 1.00 . A A . 32 GLU HB3 1 1
8 20654 1 1 32 GLU HG2 H 125.589 5.500 -3.257 1.00 . A A . 32 GLU HG2 1 1
8 20655 1 1 32 GLU HG3 H 125.372 6.558 -1.864 1.00 . A A . 32 GLU HG3 1 1
8 20656 1 1 32 GLU N N 125.552 4.600 -0.076 1.00 . A A . 32 GLU N 1 1
8 20657 1 1 32 GLU O O 128.011 2.322 -1.067 1.00 . A A . 32 GLU O 1 1
8 20658 1 1 32 GLU OE1 O 127.905 7.609 -3.006 1.00 . A A . 32 GLU OE1 1 1
8 20659 1 1 32 GLU OE2 O 126.127 7.840 -4.194 1.00 . A A . 32 GLU OE2 1 1
8 20660 1 1 33 LEU C C 128.616 1.628 1.707 1.00 . A A . 33 LEU C 1 1
8 20661 1 1 33 LEU CA C 129.079 3.037 1.359 1.00 . A A . 33 LEU CA 1 1
8 20662 1 1 33 LEU CB C 129.433 3.843 2.604 1.00 . A A . 33 LEU CB 1 1
8 20663 1 1 33 LEU CD1 C 131.423 4.522 3.937 1.00 . A A . 33 LEU CD1 1 1
8 20664 1 1 33 LEU CD2 C 130.509 2.214 4.180 1.00 . A A . 33 LEU CD2 1 1
8 20665 1 1 33 LEU CG C 130.759 3.361 3.197 1.00 . A A . 33 LEU CG 1 1
8 20666 1 1 33 LEU H H 127.632 4.537 1.077 1.00 . A A . 33 LEU H 1 1
8 20667 1 1 33 LEU HA H 129.940 2.984 0.709 1.00 . A A . 33 LEU HA 1 1
8 20668 1 1 33 LEU HB2 H 129.515 4.886 2.332 1.00 . A A . 33 LEU HB2 1 1
8 20669 1 1 33 LEU HB3 H 128.647 3.730 3.332 1.00 . A A . 33 LEU HB3 1 1
8 20670 1 1 33 LEU HD11 H 131.506 5.372 3.273 1.00 . A A . 33 LEU HD11 1 1
8 20671 1 1 33 LEU HD12 H 132.406 4.224 4.264 1.00 . A A . 33 LEU HD12 1 1
8 20672 1 1 33 LEU HD13 H 130.822 4.794 4.794 1.00 . A A . 33 LEU HD13 1 1
8 20673 1 1 33 LEU HD21 H 131.418 2.008 4.727 1.00 . A A . 33 LEU HD21 1 1
8 20674 1 1 33 LEU HD22 H 130.210 1.332 3.638 1.00 . A A . 33 LEU HD22 1 1
8 20675 1 1 33 LEU HD23 H 129.731 2.494 4.874 1.00 . A A . 33 LEU HD23 1 1
8 20676 1 1 33 LEU HG H 131.410 3.028 2.399 1.00 . A A . 33 LEU HG 1 1
8 20677 1 1 33 LEU N N 128.018 3.730 0.675 1.00 . A A . 33 LEU N 1 1
8 20678 1 1 33 LEU O O 129.350 0.653 1.523 1.00 . A A . 33 LEU O 1 1
8 20679 1 1 34 LYS C C 126.731 -0.654 1.230 1.00 . A A . 34 LYS C 1 1
8 20680 1 1 34 LYS CA C 126.778 0.227 2.458 1.00 . A A . 34 LYS CA 1 1
8 20681 1 1 34 LYS CB C 125.369 0.443 3.035 1.00 . A A . 34 LYS CB 1 1
8 20682 1 1 34 LYS CD C 125.278 -1.956 3.790 1.00 . A A . 34 LYS CD 1 1
8 20683 1 1 34 LYS CE C 124.314 -3.109 4.072 1.00 . A A . 34 LYS CE 1 1
8 20684 1 1 34 LYS CG C 124.553 -0.859 3.032 1.00 . A A . 34 LYS CG 1 1
8 20685 1 1 34 LYS H H 126.811 2.339 2.238 1.00 . A A . 34 LYS H 1 1
8 20686 1 1 34 LYS HA H 127.383 -0.256 3.209 1.00 . A A . 34 LYS HA 1 1
8 20687 1 1 34 LYS HB2 H 125.459 0.798 4.053 1.00 . A A . 34 LYS HB2 1 1
8 20688 1 1 34 LYS HB3 H 124.854 1.187 2.444 1.00 . A A . 34 LYS HB3 1 1
8 20689 1 1 34 LYS HD2 H 126.080 -2.316 3.167 1.00 . A A . 34 LYS HD2 1 1
8 20690 1 1 34 LYS HD3 H 125.673 -1.573 4.716 1.00 . A A . 34 LYS HD3 1 1
8 20691 1 1 34 LYS HE2 H 124.871 -4.030 4.164 1.00 . A A . 34 LYS HE2 1 1
8 20692 1 1 34 LYS HE3 H 123.781 -2.917 4.993 1.00 . A A . 34 LYS HE3 1 1
8 20693 1 1 34 LYS HG2 H 123.598 -0.678 3.503 1.00 . A A . 34 LYS HG2 1 1
8 20694 1 1 34 LYS HG3 H 124.390 -1.177 2.013 1.00 . A A . 34 LYS HG3 1 1
8 20695 1 1 34 LYS HZ1 H 122.693 -4.021 3.134 1.00 . A A . 34 LYS HZ1 1 1
8 20696 1 1 34 LYS HZ2 H 123.853 -3.396 2.062 1.00 . A A . 34 LYS HZ2 1 1
8 20697 1 1 34 LYS HZ3 H 122.791 -2.348 2.873 1.00 . A A . 34 LYS HZ3 1 1
8 20698 1 1 34 LYS N N 127.362 1.527 2.153 1.00 . A A . 34 LYS N 1 1
8 20699 1 1 34 LYS NZ N 123.339 -3.227 2.951 1.00 . A A . 34 LYS NZ 1 1
8 20700 1 1 34 LYS O O 127.115 -1.823 1.266 1.00 . A A . 34 LYS O 1 1
8 20701 1 1 35 GLU C C 127.561 -1.217 -1.630 1.00 . A A . 35 GLU C 1 1
8 20702 1 1 35 GLU CA C 126.185 -0.843 -1.091 1.00 . A A . 35 GLU CA 1 1
8 20703 1 1 35 GLU CB C 125.384 -0.028 -2.090 1.00 . A A . 35 GLU CB 1 1
8 20704 1 1 35 GLU CD C 123.280 -1.280 -1.541 1.00 . A A . 35 GLU CD 1 1
8 20705 1 1 35 GLU CG C 123.958 0.087 -1.547 1.00 . A A . 35 GLU CG 1 1
8 20706 1 1 35 GLU H H 125.981 0.852 0.159 1.00 . A A . 35 GLU H 1 1
8 20707 1 1 35 GLU HA H 125.649 -1.757 -0.891 1.00 . A A . 35 GLU HA 1 1
8 20708 1 1 35 GLU HB2 H 125.821 0.956 -2.194 1.00 . A A . 35 GLU HB2 1 1
8 20709 1 1 35 GLU HB3 H 125.368 -0.528 -3.045 1.00 . A A . 35 GLU HB3 1 1
8 20710 1 1 35 GLU HG2 H 124.009 0.447 -0.521 1.00 . A A . 35 GLU HG2 1 1
8 20711 1 1 35 GLU HG3 H 123.387 0.777 -2.151 1.00 . A A . 35 GLU HG3 1 1
8 20712 1 1 35 GLU N N 126.271 -0.091 0.139 1.00 . A A . 35 GLU N 1 1
8 20713 1 1 35 GLU O O 127.730 -2.301 -2.179 1.00 . A A . 35 GLU O 1 1
8 20714 1 1 35 GLU OE1 O 123.780 -2.170 -2.208 1.00 . A A . 35 GLU OE1 1 1
8 20715 1 1 35 GLU OE2 O 122.270 -1.416 -0.871 1.00 . A A . 35 GLU OE2 1 1
8 20716 1 1 36 LEU C C 130.525 -1.786 -1.163 1.00 . A A . 36 LEU C 1 1
8 20717 1 1 36 LEU CA C 129.889 -0.655 -1.967 1.00 . A A . 36 LEU CA 1 1
8 20718 1 1 36 LEU CB C 130.813 0.578 -1.915 1.00 . A A . 36 LEU CB 1 1
8 20719 1 1 36 LEU CD1 C 131.682 1.032 -4.229 1.00 . A A . 36 LEU CD1 1 1
8 20720 1 1 36 LEU CD2 C 129.256 1.409 -3.764 1.00 . A A . 36 LEU CD2 1 1
8 20721 1 1 36 LEU CG C 130.668 1.476 -3.164 1.00 . A A . 36 LEU CG 1 1
8 20722 1 1 36 LEU H H 128.382 0.520 -1.027 1.00 . A A . 36 LEU H 1 1
8 20723 1 1 36 LEU HA H 129.808 -0.977 -2.992 1.00 . A A . 36 LEU HA 1 1
8 20724 1 1 36 LEU HB2 H 130.565 1.161 -1.040 1.00 . A A . 36 LEU HB2 1 1
8 20725 1 1 36 LEU HB3 H 131.840 0.249 -1.834 1.00 . A A . 36 LEU HB3 1 1
8 20726 1 1 36 LEU HD11 H 131.445 1.502 -5.171 1.00 . A A . 36 LEU HD11 1 1
8 20727 1 1 36 LEU HD12 H 131.640 -0.041 -4.341 1.00 . A A . 36 LEU HD12 1 1
8 20728 1 1 36 LEU HD13 H 132.678 1.322 -3.923 1.00 . A A . 36 LEU HD13 1 1
8 20729 1 1 36 LEU HD21 H 129.195 0.594 -4.470 1.00 . A A . 36 LEU HD21 1 1
8 20730 1 1 36 LEU HD22 H 129.049 2.336 -4.271 1.00 . A A . 36 LEU HD22 1 1
8 20731 1 1 36 LEU HD23 H 128.532 1.269 -2.988 1.00 . A A . 36 LEU HD23 1 1
8 20732 1 1 36 LEU HG H 130.886 2.498 -2.884 1.00 . A A . 36 LEU HG 1 1
8 20733 1 1 36 LEU N N 128.551 -0.336 -1.474 1.00 . A A . 36 LEU N 1 1
8 20734 1 1 36 LEU O O 131.048 -2.732 -1.742 1.00 . A A . 36 LEU O 1 1
8 20735 1 1 37 LEU C C 130.272 -4.061 0.835 1.00 . A A . 37 LEU C 1 1
8 20736 1 1 37 LEU CA C 131.064 -2.772 0.974 1.00 . A A . 37 LEU CA 1 1
8 20737 1 1 37 LEU CB C 131.088 -2.365 2.450 1.00 . A A . 37 LEU CB 1 1
8 20738 1 1 37 LEU CD1 C 132.003 -0.781 4.141 1.00 . A A . 37 LEU CD1 1 1
8 20739 1 1 37 LEU CD2 C 133.341 -1.326 2.108 1.00 . A A . 37 LEU CD2 1 1
8 20740 1 1 37 LEU CG C 131.924 -1.098 2.646 1.00 . A A . 37 LEU CG 1 1
8 20741 1 1 37 LEU H H 130.039 -0.937 0.602 1.00 . A A . 37 LEU H 1 1
8 20742 1 1 37 LEU HA H 132.073 -2.949 0.642 1.00 . A A . 37 LEU HA 1 1
8 20743 1 1 37 LEU HB2 H 130.077 -2.177 2.783 1.00 . A A . 37 LEU HB2 1 1
8 20744 1 1 37 LEU HB3 H 131.511 -3.165 3.036 1.00 . A A . 37 LEU HB3 1 1
8 20745 1 1 37 LEU HD11 H 132.455 -1.612 4.662 1.00 . A A . 37 LEU HD11 1 1
8 20746 1 1 37 LEU HD12 H 131.008 -0.613 4.527 1.00 . A A . 37 LEU HD12 1 1
8 20747 1 1 37 LEU HD13 H 132.601 0.104 4.291 1.00 . A A . 37 LEU HD13 1 1
8 20748 1 1 37 LEU HD21 H 133.636 -2.348 2.292 1.00 . A A . 37 LEU HD21 1 1
8 20749 1 1 37 LEU HD22 H 134.028 -0.659 2.607 1.00 . A A . 37 LEU HD22 1 1
8 20750 1 1 37 LEU HD23 H 133.360 -1.132 1.046 1.00 . A A . 37 LEU HD23 1 1
8 20751 1 1 37 LEU HG H 131.463 -0.274 2.123 1.00 . A A . 37 LEU HG 1 1
8 20752 1 1 37 LEU N N 130.474 -1.706 0.168 1.00 . A A . 37 LEU N 1 1
8 20753 1 1 37 LEU O O 130.838 -5.147 0.682 1.00 . A A . 37 LEU O 1 1
8 20754 1 1 38 GLN C C 128.157 -5.739 -0.577 1.00 . A A . 38 GLN C 1 1
8 20755 1 1 38 GLN CA C 128.067 -5.064 0.779 1.00 . A A . 38 GLN CA 1 1
8 20756 1 1 38 GLN CB C 126.635 -4.607 1.048 1.00 . A A . 38 GLN CB 1 1
8 20757 1 1 38 GLN CD C 124.261 -5.356 1.267 1.00 . A A . 38 GLN CD 1 1
8 20758 1 1 38 GLN CG C 125.696 -5.804 1.011 1.00 . A A . 38 GLN CG 1 1
8 20759 1 1 38 GLN H H 128.572 -3.028 1.012 1.00 . A A . 38 GLN H 1 1
8 20760 1 1 38 GLN HA H 128.339 -5.783 1.536 1.00 . A A . 38 GLN HA 1 1
8 20761 1 1 38 GLN HB2 H 126.588 -4.149 2.022 1.00 . A A . 38 GLN HB2 1 1
8 20762 1 1 38 GLN HB3 H 126.337 -3.891 0.297 1.00 . A A . 38 GLN HB3 1 1
8 20763 1 1 38 GLN HE21 H 124.095 -6.359 2.972 1.00 . A A . 38 GLN HE21 1 1
8 20764 1 1 38 GLN HE22 H 122.717 -5.482 2.509 1.00 . A A . 38 GLN HE22 1 1
8 20765 1 1 38 GLN HG2 H 125.752 -6.253 0.040 1.00 . A A . 38 GLN HG2 1 1
8 20766 1 1 38 GLN HG3 H 125.991 -6.522 1.754 1.00 . A A . 38 GLN HG3 1 1
8 20767 1 1 38 GLN N N 128.955 -3.922 0.890 1.00 . A A . 38 GLN N 1 1
8 20768 1 1 38 GLN NE2 N 123.640 -5.767 2.338 1.00 . A A . 38 GLN NE2 1 1
8 20769 1 1 38 GLN O O 128.152 -6.966 -0.670 1.00 . A A . 38 GLN O 1 1
8 20770 1 1 38 GLN OE1 O 123.690 -4.611 0.469 1.00 . A A . 38 GLN OE1 1 1
8 20771 1 1 39 THR C C 129.695 -5.957 -3.337 1.00 . A A . 39 THR C 1 1
8 20772 1 1 39 THR CA C 128.284 -5.503 -2.967 1.00 . A A . 39 THR CA 1 1
8 20773 1 1 39 THR CB C 127.774 -4.484 -3.993 1.00 . A A . 39 THR CB 1 1
8 20774 1 1 39 THR CG2 C 128.886 -3.497 -4.353 1.00 . A A . 39 THR CG2 1 1
8 20775 1 1 39 THR H H 128.206 -3.970 -1.509 1.00 . A A . 39 THR H 1 1
8 20776 1 1 39 THR HA H 127.632 -6.363 -2.991 1.00 . A A . 39 THR HA 1 1
8 20777 1 1 39 THR HB H 126.939 -3.943 -3.576 1.00 . A A . 39 THR HB 1 1
8 20778 1 1 39 THR HG1 H 128.136 -5.492 -5.617 1.00 . A A . 39 THR HG1 1 1
8 20779 1 1 39 THR HG21 H 129.593 -3.977 -5.013 1.00 . A A . 39 THR HG21 1 1
8 20780 1 1 39 THR HG22 H 129.388 -3.180 -3.453 1.00 . A A . 39 THR HG22 1 1
8 20781 1 1 39 THR HG23 H 128.458 -2.638 -4.847 1.00 . A A . 39 THR HG23 1 1
8 20782 1 1 39 THR N N 128.219 -4.942 -1.631 1.00 . A A . 39 THR N 1 1
8 20783 1 1 39 THR O O 129.868 -7.015 -3.945 1.00 . A A . 39 THR O 1 1
8 20784 1 1 39 THR OG1 O 127.353 -5.170 -5.165 1.00 . A A . 39 THR OG1 1 1
8 20785 1 1 40 GLU C C 132.591 -6.669 -2.531 1.00 . A A . 40 GLU C 1 1
8 20786 1 1 40 GLU CA C 132.073 -5.500 -3.368 1.00 . A A . 40 GLU CA 1 1
8 20787 1 1 40 GLU CB C 132.990 -4.288 -3.163 1.00 . A A . 40 GLU CB 1 1
8 20788 1 1 40 GLU CD C 132.762 -3.609 -5.566 1.00 . A A . 40 GLU CD 1 1
8 20789 1 1 40 GLU CG C 132.599 -3.158 -4.122 1.00 . A A . 40 GLU CG 1 1
8 20790 1 1 40 GLU H H 130.521 -4.301 -2.547 1.00 . A A . 40 GLU H 1 1
8 20791 1 1 40 GLU HA H 132.097 -5.781 -4.409 1.00 . A A . 40 GLU HA 1 1
8 20792 1 1 40 GLU HB2 H 132.903 -3.941 -2.146 1.00 . A A . 40 GLU HB2 1 1
8 20793 1 1 40 GLU HB3 H 134.009 -4.577 -3.353 1.00 . A A . 40 GLU HB3 1 1
8 20794 1 1 40 GLU HG2 H 131.572 -2.882 -3.952 1.00 . A A . 40 GLU HG2 1 1
8 20795 1 1 40 GLU HG3 H 133.233 -2.303 -3.943 1.00 . A A . 40 GLU HG3 1 1
8 20796 1 1 40 GLU N N 130.704 -5.147 -3.008 1.00 . A A . 40 GLU N 1 1
8 20797 1 1 40 GLU O O 133.322 -7.520 -3.037 1.00 . A A . 40 GLU O 1 1
8 20798 1 1 40 GLU OE1 O 133.455 -4.584 -5.780 1.00 . A A . 40 GLU OE1 1 1
8 20799 1 1 40 GLU OE2 O 132.199 -2.967 -6.436 1.00 . A A . 40 GLU OE2 1 1
8 20800 1 1 41 LEU C C 131.402 -8.495 0.241 1.00 . A A . 41 LEU C 1 1
8 20801 1 1 41 LEU CA C 132.614 -7.830 -0.392 1.00 . A A . 41 LEU CA 1 1
8 20802 1 1 41 LEU CB C 133.561 -7.333 0.695 1.00 . A A . 41 LEU CB 1 1
8 20803 1 1 41 LEU CD1 C 134.844 -5.711 -0.755 1.00 . A A . 41 LEU CD1 1 1
8 20804 1 1 41 LEU CD2 C 135.971 -6.830 1.192 1.00 . A A . 41 LEU CD2 1 1
8 20805 1 1 41 LEU CG C 134.930 -7.004 0.077 1.00 . A A . 41 LEU CG 1 1
8 20806 1 1 41 LEU H H 131.592 -6.035 -0.904 1.00 . A A . 41 LEU H 1 1
8 20807 1 1 41 LEU HA H 133.132 -8.568 -0.989 1.00 . A A . 41 LEU HA 1 1
8 20808 1 1 41 LEU HB2 H 133.146 -6.453 1.156 1.00 . A A . 41 LEU HB2 1 1
8 20809 1 1 41 LEU HB3 H 133.680 -8.107 1.435 1.00 . A A . 41 LEU HB3 1 1
8 20810 1 1 41 LEU HD11 H 133.898 -5.222 -0.578 1.00 . A A . 41 LEU HD11 1 1
8 20811 1 1 41 LEU HD12 H 134.927 -5.957 -1.801 1.00 . A A . 41 LEU HD12 1 1
8 20812 1 1 41 LEU HD13 H 135.647 -5.043 -0.483 1.00 . A A . 41 LEU HD13 1 1
8 20813 1 1 41 LEU HD21 H 135.865 -7.622 1.914 1.00 . A A . 41 LEU HD21 1 1
8 20814 1 1 41 LEU HD22 H 135.823 -5.879 1.677 1.00 . A A . 41 LEU HD22 1 1
8 20815 1 1 41 LEU HD23 H 136.963 -6.865 0.766 1.00 . A A . 41 LEU HD23 1 1
8 20816 1 1 41 LEU HG H 135.233 -7.818 -0.568 1.00 . A A . 41 LEU HG 1 1
8 20817 1 1 41 LEU N N 132.193 -6.729 -1.260 1.00 . A A . 41 LEU N 1 1
8 20818 1 1 41 LEU O O 131.286 -8.548 1.471 1.00 . A A . 41 LEU O 1 1
8 20819 1 1 42 SER C C 129.638 -10.762 0.851 1.00 . A A . 42 SER C 1 1
8 20820 1 1 42 SER CA C 129.292 -9.637 -0.108 1.00 . A A . 42 SER CA 1 1
8 20821 1 1 42 SER CB C 128.485 -10.192 -1.281 1.00 . A A . 42 SER CB 1 1
8 20822 1 1 42 SER H H 130.649 -8.914 -1.563 1.00 . A A . 42 SER H 1 1
8 20823 1 1 42 SER HA H 128.692 -8.907 0.413 1.00 . A A . 42 SER HA 1 1
8 20824 1 1 42 SER HB2 H 128.310 -9.411 -2.003 1.00 . A A . 42 SER HB2 1 1
8 20825 1 1 42 SER HB3 H 129.040 -10.994 -1.750 1.00 . A A . 42 SER HB3 1 1
8 20826 1 1 42 SER HG H 126.751 -9.936 -0.438 1.00 . A A . 42 SER HG 1 1
8 20827 1 1 42 SER N N 130.502 -8.992 -0.597 1.00 . A A . 42 SER N 1 1
8 20828 1 1 42 SER O O 128.887 -11.046 1.780 1.00 . A A . 42 SER O 1 1
8 20829 1 1 42 SER OG O 127.237 -10.677 -0.805 1.00 . A A . 42 SER OG 1 1
8 20830 1 1 43 GLY C C 131.976 -12.020 2.690 1.00 . A A . 43 GLY C 1 1
8 20831 1 1 43 GLY CA C 131.199 -12.507 1.465 1.00 . A A . 43 GLY CA 1 1
8 20832 1 1 43 GLY H H 131.328 -11.141 -0.146 1.00 . A A . 43 GLY H 1 1
8 20833 1 1 43 GLY HA2 H 130.327 -13.052 1.796 1.00 . A A . 43 GLY HA2 1 1
8 20834 1 1 43 GLY HA3 H 131.830 -13.168 0.891 1.00 . A A . 43 GLY HA3 1 1
8 20835 1 1 43 GLY N N 130.772 -11.406 0.615 1.00 . A A . 43 GLY N 1 1
8 20836 1 1 43 GLY O O 131.522 -12.173 3.823 1.00 . A A . 43 GLY O 1 1
8 20837 1 1 44 PHE C C 133.356 -9.951 4.437 1.00 . A A . 44 PHE C 1 1
8 20838 1 1 44 PHE CA C 134.022 -11.017 3.551 1.00 . A A . 44 PHE CA 1 1
8 20839 1 1 44 PHE CB C 135.316 -10.452 2.968 1.00 . A A . 44 PHE CB 1 1
8 20840 1 1 44 PHE CD1 C 136.950 -12.369 3.067 1.00 . A A . 44 PHE CD1 1 1
8 20841 1 1 44 PHE CD2 C 135.971 -11.779 0.929 1.00 . A A . 44 PHE CD2 1 1
8 20842 1 1 44 PHE CE1 C 137.675 -13.396 2.452 1.00 . A A . 44 PHE CE1 1 1
8 20843 1 1 44 PHE CE2 C 136.696 -12.807 0.313 1.00 . A A . 44 PHE CE2 1 1
8 20844 1 1 44 PHE CG C 136.099 -11.561 2.306 1.00 . A A . 44 PHE CG 1 1
8 20845 1 1 44 PHE CZ C 137.548 -13.616 1.075 1.00 . A A . 44 PHE CZ 1 1
8 20846 1 1 44 PHE H H 133.492 -11.407 1.533 1.00 . A A . 44 PHE H 1 1
8 20847 1 1 44 PHE HA H 134.278 -11.864 4.163 1.00 . A A . 44 PHE HA 1 1
8 20848 1 1 44 PHE HB2 H 135.077 -9.699 2.236 1.00 . A A . 44 PHE HB2 1 1
8 20849 1 1 44 PHE HB3 H 135.909 -10.014 3.757 1.00 . A A . 44 PHE HB3 1 1
8 20850 1 1 44 PHE HD1 H 137.047 -12.200 4.127 1.00 . A A . 44 PHE HD1 1 1
8 20851 1 1 44 PHE HD2 H 135.315 -11.155 0.342 1.00 . A A . 44 PHE HD2 1 1
8 20852 1 1 44 PHE HE1 H 138.332 -14.021 3.040 1.00 . A A . 44 PHE HE1 1 1
8 20853 1 1 44 PHE HE2 H 136.598 -12.976 -0.748 1.00 . A A . 44 PHE HE2 1 1
8 20854 1 1 44 PHE HZ H 138.106 -14.409 0.601 1.00 . A A . 44 PHE HZ 1 1
8 20855 1 1 44 PHE N N 133.168 -11.474 2.456 1.00 . A A . 44 PHE N 1 1
8 20856 1 1 44 PHE O O 133.434 -10.031 5.663 1.00 . A A . 44 PHE O 1 1
8 20857 1 1 45 LEU C C 130.562 -8.214 4.881 1.00 . A A . 45 LEU C 1 1
8 20858 1 1 45 LEU CA C 132.028 -7.903 4.600 1.00 . A A . 45 LEU CA 1 1
8 20859 1 1 45 LEU CB C 132.169 -6.520 3.944 1.00 . A A . 45 LEU CB 1 1
8 20860 1 1 45 LEU CD1 C 133.749 -4.684 3.302 1.00 . A A . 45 LEU CD1 1 1
8 20861 1 1 45 LEU CD2 C 134.322 -6.180 5.208 1.00 . A A . 45 LEU CD2 1 1
8 20862 1 1 45 LEU CG C 133.651 -6.119 3.829 1.00 . A A . 45 LEU CG 1 1
8 20863 1 1 45 LEU H H 132.653 -8.940 2.844 1.00 . A A . 45 LEU H 1 1
8 20864 1 1 45 LEU HA H 132.515 -7.856 5.562 1.00 . A A . 45 LEU HA 1 1
8 20865 1 1 45 LEU HB2 H 131.730 -6.548 2.958 1.00 . A A . 45 LEU HB2 1 1
8 20866 1 1 45 LEU HB3 H 131.648 -5.787 4.544 1.00 . A A . 45 LEU HB3 1 1
8 20867 1 1 45 LEU HD11 H 134.780 -4.447 3.090 1.00 . A A . 45 LEU HD11 1 1
8 20868 1 1 45 LEU HD12 H 133.371 -4.002 4.050 1.00 . A A . 45 LEU HD12 1 1
8 20869 1 1 45 LEU HD13 H 133.164 -4.586 2.401 1.00 . A A . 45 LEU HD13 1 1
8 20870 1 1 45 LEU HD21 H 135.160 -5.498 5.234 1.00 . A A . 45 LEU HD21 1 1
8 20871 1 1 45 LEU HD22 H 134.675 -7.183 5.394 1.00 . A A . 45 LEU HD22 1 1
8 20872 1 1 45 LEU HD23 H 133.608 -5.901 5.969 1.00 . A A . 45 LEU HD23 1 1
8 20873 1 1 45 LEU HG H 134.158 -6.786 3.156 1.00 . A A . 45 LEU HG 1 1
8 20874 1 1 45 LEU N N 132.698 -8.961 3.828 1.00 . A A . 45 LEU N 1 1
8 20875 1 1 45 LEU O O 129.887 -7.410 5.518 1.00 . A A . 45 LEU O 1 1
8 20876 1 1 46 ASP C C 127.998 -9.019 5.723 1.00 . A A . 46 ASP C 1 1
8 20877 1 1 46 ASP CA C 128.666 -9.737 4.546 1.00 . A A . 46 ASP CA 1 1
8 20878 1 1 46 ASP CB C 128.576 -11.252 4.759 1.00 . A A . 46 ASP CB 1 1
8 20879 1 1 46 ASP CG C 129.321 -11.658 6.029 1.00 . A A . 46 ASP CG 1 1
8 20880 1 1 46 ASP H H 130.667 -9.930 3.855 1.00 . A A . 46 ASP H 1 1
8 20881 1 1 46 ASP HA H 128.129 -9.488 3.642 1.00 . A A . 46 ASP HA 1 1
8 20882 1 1 46 ASP HB2 H 127.538 -11.539 4.848 1.00 . A A . 46 ASP HB2 1 1
8 20883 1 1 46 ASP HB3 H 129.015 -11.760 3.916 1.00 . A A . 46 ASP HB3 1 1
8 20884 1 1 46 ASP N N 130.075 -9.350 4.377 1.00 . A A . 46 ASP N 1 1
8 20885 1 1 46 ASP O O 127.814 -9.577 6.804 1.00 . A A . 46 ASP O 1 1
8 20886 1 1 46 ASP OD1 O 129.713 -10.777 6.777 1.00 . A A . 46 ASP OD1 1 1
8 20887 1 1 46 ASP OD2 O 129.513 -12.847 6.222 1.00 . A A . 46 ASP OD2 1 1
8 20888 1 1 47 ALA C C 125.622 -7.499 6.875 1.00 . A A . 47 ALA C 1 1
8 20889 1 1 47 ALA CA C 126.976 -6.925 6.477 1.00 . A A . 47 ALA CA 1 1
8 20890 1 1 47 ALA CB C 126.788 -5.509 5.928 1.00 . A A . 47 ALA CB 1 1
8 20891 1 1 47 ALA H H 127.802 -7.386 4.588 1.00 . A A . 47 ALA H 1 1
8 20892 1 1 47 ALA HA H 127.604 -6.874 7.353 1.00 . A A . 47 ALA HA 1 1
8 20893 1 1 47 ALA HB1 H 127.733 -4.988 5.948 1.00 . A A . 47 ALA HB1 1 1
8 20894 1 1 47 ALA HB2 H 126.071 -4.980 6.538 1.00 . A A . 47 ALA HB2 1 1
8 20895 1 1 47 ALA HB3 H 126.427 -5.562 4.912 1.00 . A A . 47 ALA HB3 1 1
8 20896 1 1 47 ALA N N 127.630 -7.761 5.476 1.00 . A A . 47 ALA N 1 1
8 20897 1 1 47 ALA O O 125.116 -7.219 7.961 1.00 . A A . 47 ALA O 1 1
8 20898 1 1 48 GLN C C 123.754 -9.652 7.561 1.00 . A A . 48 GLN C 1 1
8 20899 1 1 48 GLN CA C 123.722 -8.867 6.256 1.00 . A A . 48 GLN CA 1 1
8 20900 1 1 48 GLN CB C 123.315 -9.795 5.110 1.00 . A A . 48 GLN CB 1 1
8 20901 1 1 48 GLN CD C 122.776 -9.899 2.669 1.00 . A A . 48 GLN CD 1 1
8 20902 1 1 48 GLN CG C 123.132 -8.977 3.831 1.00 . A A . 48 GLN CG 1 1
8 20903 1 1 48 GLN H H 125.470 -8.464 5.128 1.00 . A A . 48 GLN H 1 1
8 20904 1 1 48 GLN HA H 122.994 -8.075 6.340 1.00 . A A . 48 GLN HA 1 1
8 20905 1 1 48 GLN HB2 H 124.085 -10.538 4.957 1.00 . A A . 48 GLN HB2 1 1
8 20906 1 1 48 GLN HB3 H 122.385 -10.285 5.357 1.00 . A A . 48 GLN HB3 1 1
8 20907 1 1 48 GLN HE21 H 122.116 -8.428 1.511 1.00 . A A . 48 GLN HE21 1 1
8 20908 1 1 48 GLN HE22 H 122.036 -9.980 0.828 1.00 . A A . 48 GLN HE22 1 1
8 20909 1 1 48 GLN HG2 H 122.339 -8.259 3.974 1.00 . A A . 48 GLN HG2 1 1
8 20910 1 1 48 GLN HG3 H 124.051 -8.456 3.605 1.00 . A A . 48 GLN HG3 1 1
8 20911 1 1 48 GLN N N 125.029 -8.285 5.984 1.00 . A A . 48 GLN N 1 1
8 20912 1 1 48 GLN NE2 N 122.268 -9.394 1.578 1.00 . A A . 48 GLN NE2 1 1
8 20913 1 1 48 GLN O O 122.771 -9.678 8.301 1.00 . A A . 48 GLN O 1 1
8 20914 1 1 48 GLN OE1 O 122.967 -11.112 2.757 1.00 . A A . 48 GLN OE1 1 1
8 20915 1 1 49 LYS C C 124.766 -10.101 10.247 1.00 . A A . 49 LYS C 1 1
8 20916 1 1 49 LYS CA C 125.018 -11.042 9.085 1.00 . A A . 49 LYS CA 1 1
8 20917 1 1 49 LYS CB C 126.440 -11.587 9.207 1.00 . A A . 49 LYS CB 1 1
8 20918 1 1 49 LYS CD C 125.902 -13.598 7.789 1.00 . A A . 49 LYS CD 1 1
8 20919 1 1 49 LYS CE C 126.418 -14.407 6.611 1.00 . A A . 49 LYS CE 1 1
8 20920 1 1 49 LYS CG C 126.804 -12.378 7.951 1.00 . A A . 49 LYS CG 1 1
8 20921 1 1 49 LYS H H 125.647 -10.220 7.234 1.00 . A A . 49 LYS H 1 1
8 20922 1 1 49 LYS HA H 124.304 -11.846 9.110 1.00 . A A . 49 LYS HA 1 1
8 20923 1 1 49 LYS HB2 H 127.130 -10.765 9.326 1.00 . A A . 49 LYS HB2 1 1
8 20924 1 1 49 LYS HB3 H 126.502 -12.235 10.068 1.00 . A A . 49 LYS HB3 1 1
8 20925 1 1 49 LYS HD2 H 125.931 -14.198 8.688 1.00 . A A . 49 LYS HD2 1 1
8 20926 1 1 49 LYS HD3 H 124.891 -13.288 7.587 1.00 . A A . 49 LYS HD3 1 1
8 20927 1 1 49 LYS HE2 H 126.316 -13.814 5.713 1.00 . A A . 49 LYS HE2 1 1
8 20928 1 1 49 LYS HE3 H 127.458 -14.643 6.770 1.00 . A A . 49 LYS HE3 1 1
8 20929 1 1 49 LYS HG2 H 126.695 -11.740 7.087 1.00 . A A . 49 LYS HG2 1 1
8 20930 1 1 49 LYS HG3 H 127.831 -12.703 8.024 1.00 . A A . 49 LYS HG3 1 1
8 20931 1 1 49 LYS HZ1 H 126.084 -16.420 7.025 1.00 . A A . 49 LYS HZ1 1 1
8 20932 1 1 49 LYS HZ2 H 125.584 -15.939 5.475 1.00 . A A . 49 LYS HZ2 1 1
8 20933 1 1 49 LYS HZ3 H 124.665 -15.508 6.838 1.00 . A A . 49 LYS HZ3 1 1
8 20934 1 1 49 LYS N N 124.888 -10.280 7.851 1.00 . A A . 49 LYS N 1 1
8 20935 1 1 49 LYS NZ N 125.628 -15.663 6.477 1.00 . A A . 49 LYS NZ 1 1
8 20936 1 1 49 LYS O O 124.157 -10.464 11.253 1.00 . A A . 49 LYS O 1 1
8 20937 1 1 50 ASP C C 124.773 -6.489 10.411 1.00 . A A . 50 ASP C 1 1
8 20938 1 1 50 ASP CA C 125.074 -7.830 11.076 1.00 . A A . 50 ASP CA 1 1
8 20939 1 1 50 ASP CB C 126.350 -7.701 11.914 1.00 . A A . 50 ASP CB 1 1
8 20940 1 1 50 ASP CG C 126.565 -8.962 12.746 1.00 . A A . 50 ASP CG 1 1
8 20941 1 1 50 ASP H H 125.705 -8.672 9.227 1.00 . A A . 50 ASP H 1 1
8 20942 1 1 50 ASP HA H 124.254 -8.093 11.726 1.00 . A A . 50 ASP HA 1 1
8 20943 1 1 50 ASP HB2 H 127.195 -7.556 11.257 1.00 . A A . 50 ASP HB2 1 1
8 20944 1 1 50 ASP HB3 H 126.259 -6.851 12.572 1.00 . A A . 50 ASP HB3 1 1
8 20945 1 1 50 ASP N N 125.237 -8.875 10.068 1.00 . A A . 50 ASP N 1 1
8 20946 1 1 50 ASP O O 125.683 -5.713 10.121 1.00 . A A . 50 ASP O 1 1
8 20947 1 1 50 ASP OD1 O 125.638 -9.747 12.849 1.00 . A A . 50 ASP OD1 1 1
8 20948 1 1 50 ASP OD2 O 127.656 -9.122 13.268 1.00 . A A . 50 ASP OD2 1 1
8 20949 1 1 51 VAL C C 123.499 -3.773 10.410 1.00 . A A . 51 VAL C 1 1
8 20950 1 1 51 VAL CA C 123.090 -4.964 9.545 1.00 . A A . 51 VAL CA 1 1
8 20951 1 1 51 VAL CB C 121.576 -4.947 9.334 1.00 . A A . 51 VAL CB 1 1
8 20952 1 1 51 VAL CG1 C 121.142 -3.565 8.841 1.00 . A A . 51 VAL CG1 1 1
8 20953 1 1 51 VAL CG2 C 121.195 -6.002 8.293 1.00 . A A . 51 VAL CG2 1 1
8 20954 1 1 51 VAL H H 122.808 -6.871 10.427 1.00 . A A . 51 VAL H 1 1
8 20955 1 1 51 VAL HA H 123.576 -4.882 8.584 1.00 . A A . 51 VAL HA 1 1
8 20956 1 1 51 VAL HB H 121.080 -5.167 10.270 1.00 . A A . 51 VAL HB 1 1
8 20957 1 1 51 VAL HG11 H 120.168 -3.637 8.382 1.00 . A A . 51 VAL HG11 1 1
8 20958 1 1 51 VAL HG12 H 121.856 -3.202 8.117 1.00 . A A . 51 VAL HG12 1 1
8 20959 1 1 51 VAL HG13 H 121.098 -2.883 9.677 1.00 . A A . 51 VAL HG13 1 1
8 20960 1 1 51 VAL HG21 H 121.784 -5.855 7.399 1.00 . A A . 51 VAL HG21 1 1
8 20961 1 1 51 VAL HG22 H 120.147 -5.908 8.052 1.00 . A A . 51 VAL HG22 1 1
8 20962 1 1 51 VAL HG23 H 121.385 -6.987 8.692 1.00 . A A . 51 VAL HG23 1 1
8 20963 1 1 51 VAL N N 123.492 -6.219 10.174 1.00 . A A . 51 VAL N 1 1
8 20964 1 1 51 VAL O O 123.929 -2.738 9.900 1.00 . A A . 51 VAL O 1 1
8 20965 1 1 52 ASP C C 125.186 -2.513 12.586 1.00 . A A . 52 ASP C 1 1
8 20966 1 1 52 ASP CA C 123.701 -2.875 12.664 1.00 . A A . 52 ASP CA 1 1
8 20967 1 1 52 ASP CB C 123.324 -3.293 14.091 1.00 . A A . 52 ASP CB 1 1
8 20968 1 1 52 ASP CG C 124.143 -4.500 14.546 1.00 . A A . 52 ASP CG 1 1
8 20969 1 1 52 ASP H H 123.003 -4.781 12.061 1.00 . A A . 52 ASP H 1 1
8 20970 1 1 52 ASP HA H 123.128 -1.996 12.409 1.00 . A A . 52 ASP HA 1 1
8 20971 1 1 52 ASP HB2 H 123.508 -2.468 14.763 1.00 . A A . 52 ASP HB2 1 1
8 20972 1 1 52 ASP HB3 H 122.274 -3.546 14.120 1.00 . A A . 52 ASP HB3 1 1
8 20973 1 1 52 ASP N N 123.354 -3.932 11.720 1.00 . A A . 52 ASP N 1 1
8 20974 1 1 52 ASP O O 125.568 -1.373 12.847 1.00 . A A . 52 ASP O 1 1
8 20975 1 1 52 ASP OD1 O 125.112 -4.824 13.886 1.00 . A A . 52 ASP OD1 1 1
8 20976 1 1 52 ASP OD2 O 123.778 -5.088 15.551 1.00 . A A . 52 ASP OD2 1 1
8 20977 1 1 53 ALA C C 127.800 -2.172 11.158 1.00 . A A . 53 ALA C 1 1
8 20978 1 1 53 ALA CA C 127.457 -3.265 12.169 1.00 . A A . 53 ALA CA 1 1
8 20979 1 1 53 ALA CB C 128.164 -4.562 11.770 1.00 . A A . 53 ALA CB 1 1
8 20980 1 1 53 ALA H H 125.661 -4.385 12.067 1.00 . A A . 53 ALA H 1 1
8 20981 1 1 53 ALA HA H 127.816 -2.964 13.141 1.00 . A A . 53 ALA HA 1 1
8 20982 1 1 53 ALA HB1 H 128.041 -5.294 12.555 1.00 . A A . 53 ALA HB1 1 1
8 20983 1 1 53 ALA HB2 H 129.215 -4.368 11.620 1.00 . A A . 53 ALA HB2 1 1
8 20984 1 1 53 ALA HB3 H 127.733 -4.940 10.855 1.00 . A A . 53 ALA HB3 1 1
8 20985 1 1 53 ALA N N 126.018 -3.491 12.248 1.00 . A A . 53 ALA N 1 1
8 20986 1 1 53 ALA O O 128.791 -1.456 11.321 1.00 . A A . 53 ALA O 1 1
8 20987 1 1 54 VAL C C 127.301 0.360 9.742 1.00 . A A . 54 VAL C 1 1
8 20988 1 1 54 VAL CA C 127.257 -1.022 9.102 1.00 . A A . 54 VAL CA 1 1
8 20989 1 1 54 VAL CB C 126.160 -1.047 8.035 1.00 . A A . 54 VAL CB 1 1
8 20990 1 1 54 VAL CG1 C 126.313 0.164 7.110 1.00 . A A . 54 VAL CG1 1 1
8 20991 1 1 54 VAL CG2 C 126.281 -2.333 7.213 1.00 . A A . 54 VAL CG2 1 1
8 20992 1 1 54 VAL H H 126.213 -2.631 10.016 1.00 . A A . 54 VAL H 1 1
8 20993 1 1 54 VAL HA H 128.207 -1.226 8.631 1.00 . A A . 54 VAL HA 1 1
8 20994 1 1 54 VAL HB H 125.192 -1.014 8.514 1.00 . A A . 54 VAL HB 1 1
8 20995 1 1 54 VAL HG11 H 126.073 1.066 7.653 1.00 . A A . 54 VAL HG11 1 1
8 20996 1 1 54 VAL HG12 H 125.641 0.064 6.273 1.00 . A A . 54 VAL HG12 1 1
8 20997 1 1 54 VAL HG13 H 127.330 0.219 6.752 1.00 . A A . 54 VAL HG13 1 1
8 20998 1 1 54 VAL HG21 H 126.569 -3.149 7.860 1.00 . A A . 54 VAL HG21 1 1
8 20999 1 1 54 VAL HG22 H 127.031 -2.201 6.446 1.00 . A A . 54 VAL HG22 1 1
8 21000 1 1 54 VAL HG23 H 125.331 -2.558 6.753 1.00 . A A . 54 VAL HG23 1 1
8 21001 1 1 54 VAL N N 126.988 -2.039 10.111 1.00 . A A . 54 VAL N 1 1
8 21002 1 1 54 VAL O O 128.196 1.161 9.452 1.00 . A A . 54 VAL O 1 1
8 21003 1 1 55 ASP C C 127.599 2.110 12.101 1.00 . A A . 55 ASP C 1 1
8 21004 1 1 55 ASP CA C 126.322 1.924 11.294 1.00 . A A . 55 ASP CA 1 1
8 21005 1 1 55 ASP CB C 125.111 2.005 12.225 1.00 . A A . 55 ASP CB 1 1
8 21006 1 1 55 ASP CG C 123.825 1.995 11.408 1.00 . A A . 55 ASP CG 1 1
8 21007 1 1 55 ASP H H 125.664 -0.037 10.832 1.00 . A A . 55 ASP H 1 1
8 21008 1 1 55 ASP HA H 126.252 2.706 10.554 1.00 . A A . 55 ASP HA 1 1
8 21009 1 1 55 ASP HB2 H 125.116 1.157 12.895 1.00 . A A . 55 ASP HB2 1 1
8 21010 1 1 55 ASP HB3 H 125.162 2.917 12.800 1.00 . A A . 55 ASP HB3 1 1
8 21011 1 1 55 ASP N N 126.346 0.634 10.625 1.00 . A A . 55 ASP N 1 1
8 21012 1 1 55 ASP O O 128.205 3.181 12.104 1.00 . A A . 55 ASP O 1 1
8 21013 1 1 55 ASP OD1 O 123.914 2.137 10.199 1.00 . A A . 55 ASP OD1 1 1
8 21014 1 1 55 ASP OD2 O 122.770 1.839 12.000 1.00 . A A . 55 ASP OD2 1 1
8 21015 1 1 56 LYS C C 130.409 1.475 12.648 1.00 . A A . 56 LYS C 1 1
8 21016 1 1 56 LYS CA C 129.240 1.125 13.551 1.00 . A A . 56 LYS CA 1 1
8 21017 1 1 56 LYS CB C 129.505 -0.212 14.245 1.00 . A A . 56 LYS CB 1 1
8 21018 1 1 56 LYS CD C 128.197 0.484 16.233 1.00 . A A . 56 LYS CD 1 1
8 21019 1 1 56 LYS CE C 127.763 -0.203 17.509 1.00 . A A . 56 LYS CE 1 1
8 21020 1 1 56 LYS CG C 128.328 -0.573 15.129 1.00 . A A . 56 LYS CG 1 1
8 21021 1 1 56 LYS H H 127.523 0.207 12.724 1.00 . A A . 56 LYS H 1 1
8 21022 1 1 56 LYS HA H 129.130 1.894 14.300 1.00 . A A . 56 LYS HA 1 1
8 21023 1 1 56 LYS HB2 H 129.657 -0.984 13.509 1.00 . A A . 56 LYS HB2 1 1
8 21024 1 1 56 LYS HB3 H 130.379 -0.132 14.876 1.00 . A A . 56 LYS HB3 1 1
8 21025 1 1 56 LYS HD2 H 129.145 0.979 16.397 1.00 . A A . 56 LYS HD2 1 1
8 21026 1 1 56 LYS HD3 H 127.453 1.213 15.949 1.00 . A A . 56 LYS HD3 1 1
8 21027 1 1 56 LYS HE2 H 126.917 -0.839 17.305 1.00 . A A . 56 LYS HE2 1 1
8 21028 1 1 56 LYS HE3 H 128.591 -0.801 17.858 1.00 . A A . 56 LYS HE3 1 1
8 21029 1 1 56 LYS HG2 H 127.425 -0.593 14.534 1.00 . A A . 56 LYS HG2 1 1
8 21030 1 1 56 LYS HG3 H 128.496 -1.546 15.567 1.00 . A A . 56 LYS HG3 1 1
8 21031 1 1 56 LYS HZ1 H 127.924 0.619 19.415 1.00 . A A . 56 LYS HZ1 1 1
8 21032 1 1 56 LYS HZ2 H 126.378 0.765 18.726 1.00 . A A . 56 LYS HZ2 1 1
8 21033 1 1 56 LYS HZ3 H 127.647 1.760 18.191 1.00 . A A . 56 LYS HZ3 1 1
8 21034 1 1 56 LYS N N 128.024 1.049 12.768 1.00 . A A . 56 LYS N 1 1
8 21035 1 1 56 LYS NZ N 127.401 0.812 18.538 1.00 . A A . 56 LYS NZ 1 1
8 21036 1 1 56 LYS O O 131.292 2.243 13.026 1.00 . A A . 56 LYS O 1 1
8 21037 1 1 57 VAL C C 131.495 2.605 10.029 1.00 . A A . 57 VAL C 1 1
8 21038 1 1 57 VAL CA C 131.482 1.161 10.505 1.00 . A A . 57 VAL CA 1 1
8 21039 1 1 57 VAL CB C 131.362 0.225 9.302 1.00 . A A . 57 VAL CB 1 1
8 21040 1 1 57 VAL CG1 C 132.388 0.623 8.239 1.00 . A A . 57 VAL CG1 1 1
8 21041 1 1 57 VAL CG2 C 131.625 -1.215 9.751 1.00 . A A . 57 VAL CG2 1 1
8 21042 1 1 57 VAL H H 129.679 0.289 11.201 1.00 . A A . 57 VAL H 1 1
8 21043 1 1 57 VAL HA H 132.413 0.969 10.996 1.00 . A A . 57 VAL HA 1 1
8 21044 1 1 57 VAL HB H 130.367 0.299 8.887 1.00 . A A . 57 VAL HB 1 1
8 21045 1 1 57 VAL HG11 H 133.288 0.974 8.723 1.00 . A A . 57 VAL HG11 1 1
8 21046 1 1 57 VAL HG12 H 131.981 1.409 7.622 1.00 . A A . 57 VAL HG12 1 1
8 21047 1 1 57 VAL HG13 H 132.622 -0.234 7.624 1.00 . A A . 57 VAL HG13 1 1
8 21048 1 1 57 VAL HG21 H 131.442 -1.888 8.926 1.00 . A A . 57 VAL HG21 1 1
8 21049 1 1 57 VAL HG22 H 130.965 -1.462 10.570 1.00 . A A . 57 VAL HG22 1 1
8 21050 1 1 57 VAL HG23 H 132.651 -1.311 10.073 1.00 . A A . 57 VAL HG23 1 1
8 21051 1 1 57 VAL N N 130.408 0.900 11.449 1.00 . A A . 57 VAL N 1 1
8 21052 1 1 57 VAL O O 132.552 3.231 9.971 1.00 . A A . 57 VAL O 1 1
8 21053 1 1 58 MET C C 130.641 5.512 10.307 1.00 . A A . 58 MET C 1 1
8 21054 1 1 58 MET CA C 130.263 4.511 9.211 1.00 . A A . 58 MET CA 1 1
8 21055 1 1 58 MET CB C 128.874 4.807 8.633 1.00 . A A . 58 MET CB 1 1
8 21056 1 1 58 MET CE C 127.516 7.668 8.371 1.00 . A A . 58 MET CE 1 1
8 21057 1 1 58 MET CG C 127.955 5.341 9.723 1.00 . A A . 58 MET CG 1 1
8 21058 1 1 58 MET H H 129.508 2.594 9.742 1.00 . A A . 58 MET H 1 1
8 21059 1 1 58 MET HA H 130.982 4.620 8.413 1.00 . A A . 58 MET HA 1 1
8 21060 1 1 58 MET HB2 H 128.962 5.543 7.847 1.00 . A A . 58 MET HB2 1 1
8 21061 1 1 58 MET HB3 H 128.455 3.899 8.226 1.00 . A A . 58 MET HB3 1 1
8 21062 1 1 58 MET HE1 H 128.306 7.812 7.646 1.00 . A A . 58 MET HE1 1 1
8 21063 1 1 58 MET HE2 H 126.995 8.600 8.520 1.00 . A A . 58 MET HE2 1 1
8 21064 1 1 58 MET HE3 H 126.821 6.922 8.010 1.00 . A A . 58 MET HE3 1 1
8 21065 1 1 58 MET HG2 H 126.927 5.164 9.445 1.00 . A A . 58 MET HG2 1 1
8 21066 1 1 58 MET HG3 H 128.174 4.825 10.642 1.00 . A A . 58 MET HG3 1 1
8 21067 1 1 58 MET N N 130.328 3.135 9.684 1.00 . A A . 58 MET N 1 1
8 21068 1 1 58 MET O O 131.307 6.513 10.031 1.00 . A A . 58 MET O 1 1
8 21069 1 1 58 MET SD S 128.234 7.117 9.939 1.00 . A A . 58 MET SD 1 1
8 21070 1 1 59 LYS C C 132.076 6.328 12.774 1.00 . A A . 59 LYS C 1 1
8 21071 1 1 59 LYS CA C 130.566 6.181 12.628 1.00 . A A . 59 LYS CA 1 1
8 21072 1 1 59 LYS CB C 129.958 5.725 13.958 1.00 . A A . 59 LYS CB 1 1
8 21073 1 1 59 LYS CD C 127.835 5.467 15.250 1.00 . A A . 59 LYS CD 1 1
8 21074 1 1 59 LYS CE C 126.308 5.448 15.149 1.00 . A A . 59 LYS CE 1 1
8 21075 1 1 59 LYS CG C 128.432 5.822 13.887 1.00 . A A . 59 LYS CG 1 1
8 21076 1 1 59 LYS H H 129.692 4.443 11.741 1.00 . A A . 59 LYS H 1 1
8 21077 1 1 59 LYS HA H 130.155 7.149 12.382 1.00 . A A . 59 LYS HA 1 1
8 21078 1 1 59 LYS HB2 H 130.246 4.702 14.152 1.00 . A A . 59 LYS HB2 1 1
8 21079 1 1 59 LYS HB3 H 130.320 6.358 14.754 1.00 . A A . 59 LYS HB3 1 1
8 21080 1 1 59 LYS HD2 H 128.189 4.493 15.554 1.00 . A A . 59 LYS HD2 1 1
8 21081 1 1 59 LYS HD3 H 128.136 6.204 15.978 1.00 . A A . 59 LYS HD3 1 1
8 21082 1 1 59 LYS HE2 H 125.939 6.460 15.085 1.00 . A A . 59 LYS HE2 1 1
8 21083 1 1 59 LYS HE3 H 126.013 4.900 14.266 1.00 . A A . 59 LYS HE3 1 1
8 21084 1 1 59 LYS HG2 H 128.150 6.831 13.624 1.00 . A A . 59 LYS HG2 1 1
8 21085 1 1 59 LYS HG3 H 128.059 5.142 13.143 1.00 . A A . 59 LYS HG3 1 1
8 21086 1 1 59 LYS HZ1 H 124.734 5.034 16.447 1.00 . A A . 59 LYS HZ1 1 1
8 21087 1 1 59 LYS HZ2 H 126.254 5.107 17.203 1.00 . A A . 59 LYS HZ2 1 1
8 21088 1 1 59 LYS HZ3 H 125.833 3.755 16.265 1.00 . A A . 59 LYS HZ3 1 1
8 21089 1 1 59 LYS N N 130.228 5.255 11.551 1.00 . A A . 59 LYS N 1 1
8 21090 1 1 59 LYS NZ N 125.739 4.786 16.357 1.00 . A A . 59 LYS NZ 1 1
8 21091 1 1 59 LYS O O 132.573 7.425 13.028 1.00 . A A . 59 LYS O 1 1
8 21092 1 1 60 GLU C C 134.839 6.184 11.616 1.00 . A A . 60 GLU C 1 1
8 21093 1 1 60 GLU CA C 134.264 5.302 12.718 1.00 . A A . 60 GLU CA 1 1
8 21094 1 1 60 GLU CB C 134.866 3.898 12.619 1.00 . A A . 60 GLU CB 1 1
8 21095 1 1 60 GLU CD C 135.056 1.681 13.761 1.00 . A A . 60 GLU CD 1 1
8 21096 1 1 60 GLU CG C 134.410 3.061 13.815 1.00 . A A . 60 GLU CG 1 1
8 21097 1 1 60 GLU H H 132.377 4.378 12.397 1.00 . A A . 60 GLU H 1 1
8 21098 1 1 60 GLU HA H 134.520 5.724 13.678 1.00 . A A . 60 GLU HA 1 1
8 21099 1 1 60 GLU HB2 H 134.536 3.429 11.704 1.00 . A A . 60 GLU HB2 1 1
8 21100 1 1 60 GLU HB3 H 135.943 3.968 12.622 1.00 . A A . 60 GLU HB3 1 1
8 21101 1 1 60 GLU HG2 H 134.699 3.557 14.730 1.00 . A A . 60 GLU HG2 1 1
8 21102 1 1 60 GLU HG3 H 133.336 2.954 13.789 1.00 . A A . 60 GLU HG3 1 1
8 21103 1 1 60 GLU N N 132.812 5.231 12.605 1.00 . A A . 60 GLU N 1 1
8 21104 1 1 60 GLU O O 135.775 6.951 11.845 1.00 . A A . 60 GLU O 1 1
8 21105 1 1 60 GLU OE1 O 135.669 1.374 12.752 1.00 . A A . 60 GLU OE1 1 1
8 21106 1 1 60 GLU OE2 O 134.927 0.950 14.730 1.00 . A A . 60 GLU OE2 1 1
8 21107 1 1 61 LEU C C 134.390 8.361 9.531 1.00 . A A . 61 LEU C 1 1
8 21108 1 1 61 LEU CA C 134.700 6.892 9.295 1.00 . A A . 61 LEU CA 1 1
8 21109 1 1 61 LEU CB C 133.997 6.432 8.019 1.00 . A A . 61 LEU CB 1 1
8 21110 1 1 61 LEU CD1 C 133.634 4.527 6.454 1.00 . A A . 61 LEU CD1 1 1
8 21111 1 1 61 LEU CD2 C 135.833 4.779 7.609 1.00 . A A . 61 LEU CD2 1 1
8 21112 1 1 61 LEU CG C 134.316 4.960 7.751 1.00 . A A . 61 LEU CG 1 1
8 21113 1 1 61 LEU H H 133.505 5.466 10.308 1.00 . A A . 61 LEU H 1 1
8 21114 1 1 61 LEU HA H 135.766 6.773 9.173 1.00 . A A . 61 LEU HA 1 1
8 21115 1 1 61 LEU HB2 H 132.930 6.554 8.133 1.00 . A A . 61 LEU HB2 1 1
8 21116 1 1 61 LEU HB3 H 134.340 7.027 7.187 1.00 . A A . 61 LEU HB3 1 1
8 21117 1 1 61 LEU HD11 H 134.119 5.006 5.618 1.00 . A A . 61 LEU HD11 1 1
8 21118 1 1 61 LEU HD12 H 132.593 4.815 6.480 1.00 . A A . 61 LEU HD12 1 1
8 21119 1 1 61 LEU HD13 H 133.708 3.455 6.348 1.00 . A A . 61 LEU HD13 1 1
8 21120 1 1 61 LEU HD21 H 136.274 5.690 7.229 1.00 . A A . 61 LEU HD21 1 1
8 21121 1 1 61 LEU HD22 H 136.036 3.971 6.921 1.00 . A A . 61 LEU HD22 1 1
8 21122 1 1 61 LEU HD23 H 136.259 4.547 8.573 1.00 . A A . 61 LEU HD23 1 1
8 21123 1 1 61 LEU HG H 133.953 4.358 8.569 1.00 . A A . 61 LEU HG 1 1
8 21124 1 1 61 LEU N N 134.255 6.084 10.425 1.00 . A A . 61 LEU N 1 1
8 21125 1 1 61 LEU O O 135.152 9.244 9.139 1.00 . A A . 61 LEU O 1 1
8 21126 1 1 62 ASP C C 133.132 10.420 11.851 1.00 . A A . 62 ASP C 1 1
8 21127 1 1 62 ASP CA C 132.807 9.971 10.439 1.00 . A A . 62 ASP CA 1 1
8 21128 1 1 62 ASP CB C 131.322 10.119 10.133 1.00 . A A . 62 ASP CB 1 1
8 21129 1 1 62 ASP CG C 131.134 10.088 8.622 1.00 . A A . 62 ASP CG 1 1
8 21130 1 1 62 ASP H H 132.677 7.857 10.434 1.00 . A A . 62 ASP H 1 1
8 21131 1 1 62 ASP HA H 133.343 10.631 9.772 1.00 . A A . 62 ASP HA 1 1
8 21132 1 1 62 ASP HB2 H 130.778 9.300 10.584 1.00 . A A . 62 ASP HB2 1 1
8 21133 1 1 62 ASP HB3 H 130.960 11.058 10.523 1.00 . A A . 62 ASP HB3 1 1
8 21134 1 1 62 ASP N N 133.247 8.609 10.162 1.00 . A A . 62 ASP N 1 1
8 21135 1 1 62 ASP O O 132.414 11.233 12.434 1.00 . A A . 62 ASP O 1 1
8 21136 1 1 62 ASP OD1 O 132.124 10.270 7.922 1.00 . A A . 62 ASP OD1 1 1
8 21137 1 1 62 ASP OD2 O 130.008 9.915 8.185 1.00 . A A . 62 ASP OD2 1 1
8 21138 1 1 63 GLU C C 134.712 11.878 13.728 1.00 . A A . 63 GLU C 1 1
8 21139 1 1 63 GLU CA C 134.690 10.379 13.681 1.00 . A A . 63 GLU CA 1 1
8 21140 1 1 63 GLU CB C 136.093 9.853 13.973 1.00 . A A . 63 GLU CB 1 1
8 21141 1 1 63 GLU CD C 137.967 9.907 15.638 1.00 . A A . 63 GLU CD 1 1
8 21142 1 1 63 GLU CG C 136.570 10.422 15.312 1.00 . A A . 63 GLU CG 1 1
8 21143 1 1 63 GLU H H 134.815 9.344 11.842 1.00 . A A . 63 GLU H 1 1
8 21144 1 1 63 GLU HA H 134.007 10.007 14.429 1.00 . A A . 63 GLU HA 1 1
8 21145 1 1 63 GLU HB2 H 136.071 8.774 14.025 1.00 . A A . 63 GLU HB2 1 1
8 21146 1 1 63 GLU HB3 H 136.767 10.166 13.190 1.00 . A A . 63 GLU HB3 1 1
8 21147 1 1 63 GLU HG2 H 136.617 11.501 15.236 1.00 . A A . 63 GLU HG2 1 1
8 21148 1 1 63 GLU HG3 H 135.884 10.163 16.081 1.00 . A A . 63 GLU HG3 1 1
8 21149 1 1 63 GLU N N 134.251 9.948 12.369 1.00 . A A . 63 GLU N 1 1
8 21150 1 1 63 GLU O O 134.539 12.493 14.781 1.00 . A A . 63 GLU O 1 1
8 21151 1 1 63 GLU OE1 O 138.521 9.194 14.817 1.00 . A A . 63 GLU OE1 1 1
8 21152 1 1 63 GLU OE2 O 138.463 10.233 16.704 1.00 . A A . 63 GLU OE2 1 1
8 21153 1 1 64 ASN C C 133.813 14.523 13.078 1.00 . A A . 64 ASN C 1 1
8 21154 1 1 64 ASN CA C 135.064 13.882 12.488 1.00 . A A . 64 ASN CA 1 1
8 21155 1 1 64 ASN CB C 135.130 14.285 11.016 1.00 . A A . 64 ASN CB 1 1
8 21156 1 1 64 ASN CG C 136.153 13.445 10.265 1.00 . A A . 64 ASN CG 1 1
8 21157 1 1 64 ASN H H 135.125 11.906 11.789 1.00 . A A . 64 ASN H 1 1
8 21158 1 1 64 ASN HA H 135.943 14.209 13.018 1.00 . A A . 64 ASN HA 1 1
8 21159 1 1 64 ASN HB2 H 134.159 14.144 10.567 1.00 . A A . 64 ASN HB2 1 1
8 21160 1 1 64 ASN HB3 H 135.406 15.325 10.947 1.00 . A A . 64 ASN HB3 1 1
8 21161 1 1 64 ASN HD21 H 137.648 13.867 11.501 1.00 . A A . 64 ASN HD21 1 1
8 21162 1 1 64 ASN HD22 H 138.043 12.837 10.212 1.00 . A A . 64 ASN HD22 1 1
8 21163 1 1 64 ASN N N 134.969 12.456 12.585 1.00 . A A . 64 ASN N 1 1
8 21164 1 1 64 ASN ND2 N 137.383 13.377 10.695 1.00 . A A . 64 ASN ND2 1 1
8 21165 1 1 64 ASN O O 133.859 15.616 13.639 1.00 . A A . 64 ASN O 1 1
8 21166 1 1 64 ASN OD1 O 135.808 12.829 9.246 1.00 . A A . 64 ASN OD1 1 1
8 21167 1 1 65 GLY C C 130.729 15.088 12.216 1.00 . A A . 65 GLY C 1 1
8 21168 1 1 65 GLY CA C 131.405 14.347 13.362 1.00 . A A . 65 GLY CA 1 1
8 21169 1 1 65 GLY H H 132.717 12.988 12.412 1.00 . A A . 65 GLY H 1 1
8 21170 1 1 65 GLY HA2 H 130.783 13.522 13.683 1.00 . A A . 65 GLY HA2 1 1
8 21171 1 1 65 GLY HA3 H 131.560 15.028 14.185 1.00 . A A . 65 GLY HA3 1 1
8 21172 1 1 65 GLY N N 132.687 13.840 12.897 1.00 . A A . 65 GLY N 1 1
8 21173 1 1 65 GLY O O 129.659 15.678 12.375 1.00 . A A . 65 GLY O 1 1
8 21174 1 1 66 ASP C C 129.531 15.143 9.417 1.00 . A A . 66 ASP C 1 1
8 21175 1 1 66 ASP CA C 130.885 15.702 9.858 1.00 . A A . 66 ASP CA 1 1
8 21176 1 1 66 ASP CB C 131.931 15.551 8.737 1.00 . A A . 66 ASP CB 1 1
8 21177 1 1 66 ASP CG C 132.151 14.074 8.373 1.00 . A A . 66 ASP CG 1 1
8 21178 1 1 66 ASP H H 132.233 14.557 11.015 1.00 . A A . 66 ASP H 1 1
8 21179 1 1 66 ASP HA H 130.767 16.753 10.070 1.00 . A A . 66 ASP HA 1 1
8 21180 1 1 66 ASP HB2 H 131.590 16.084 7.862 1.00 . A A . 66 ASP HB2 1 1
8 21181 1 1 66 ASP HB3 H 132.867 15.977 9.068 1.00 . A A . 66 ASP HB3 1 1
8 21182 1 1 66 ASP N N 131.384 15.045 11.060 1.00 . A A . 66 ASP N 1 1
8 21183 1 1 66 ASP O O 128.681 15.879 8.917 1.00 . A A . 66 ASP O 1 1
8 21184 1 1 66 ASP OD1 O 131.344 13.255 8.763 1.00 . A A . 66 ASP OD1 1 1
8 21185 1 1 66 ASP OD2 O 133.141 13.783 7.717 1.00 . A A . 66 ASP OD2 1 1
8 21186 1 1 67 GLY C C 128.218 12.630 7.799 1.00 . A A . 67 GLY C 1 1
8 21187 1 1 67 GLY CA C 128.091 13.196 9.208 1.00 . A A . 67 GLY CA 1 1
8 21188 1 1 67 GLY H H 130.054 13.304 9.994 1.00 . A A . 67 GLY H 1 1
8 21189 1 1 67 GLY HA2 H 127.874 12.395 9.900 1.00 . A A . 67 GLY HA2 1 1
8 21190 1 1 67 GLY HA3 H 127.289 13.918 9.229 1.00 . A A . 67 GLY HA3 1 1
8 21191 1 1 67 GLY N N 129.338 13.843 9.595 1.00 . A A . 67 GLY N 1 1
8 21192 1 1 67 GLY O O 127.371 11.864 7.340 1.00 . A A . 67 GLY O 1 1
8 21193 1 1 68 GLU C C 130.896 11.797 5.755 1.00 . A A . 68 GLU C 1 1
8 21194 1 1 68 GLU CA C 129.576 12.550 5.770 1.00 . A A . 68 GLU CA 1 1
8 21195 1 1 68 GLU CB C 129.612 13.721 4.790 1.00 . A A . 68 GLU CB 1 1
8 21196 1 1 68 GLU CD C 129.802 14.319 2.368 1.00 . A A . 68 GLU CD 1 1
8 21197 1 1 68 GLU CG C 129.690 13.171 3.363 1.00 . A A . 68 GLU CG 1 1
8 21198 1 1 68 GLU H H 129.938 13.620 7.559 1.00 . A A . 68 GLU H 1 1
8 21199 1 1 68 GLU HA H 128.801 11.874 5.461 1.00 . A A . 68 GLU HA 1 1
8 21200 1 1 68 GLU HB2 H 128.716 14.314 4.903 1.00 . A A . 68 GLU HB2 1 1
8 21201 1 1 68 GLU HB3 H 130.480 14.332 4.987 1.00 . A A . 68 GLU HB3 1 1
8 21202 1 1 68 GLU HG2 H 130.559 12.534 3.272 1.00 . A A . 68 GLU HG2 1 1
8 21203 1 1 68 GLU HG3 H 128.796 12.593 3.146 1.00 . A A . 68 GLU HG3 1 1
8 21204 1 1 68 GLU N N 129.301 13.013 7.126 1.00 . A A . 68 GLU N 1 1
8 21205 1 1 68 GLU O O 131.798 12.079 6.557 1.00 . A A . 68 GLU O 1 1
8 21206 1 1 68 GLU OE1 O 129.882 15.454 2.809 1.00 . A A . 68 GLU OE1 1 1
8 21207 1 1 68 GLU OE2 O 129.807 14.047 1.180 1.00 . A A . 68 GLU OE2 1 1
8 21208 1 1 69 VAL C C 133.163 10.577 3.728 1.00 . A A . 69 VAL C 1 1
8 21209 1 1 69 VAL CA C 132.239 10.044 4.806 1.00 . A A . 69 VAL CA 1 1
8 21210 1 1 69 VAL CB C 131.901 8.585 4.508 1.00 . A A . 69 VAL CB 1 1
8 21211 1 1 69 VAL CG1 C 133.185 7.759 4.497 1.00 . A A . 69 VAL CG1 1 1
8 21212 1 1 69 VAL CG2 C 130.960 8.050 5.590 1.00 . A A . 69 VAL CG2 1 1
8 21213 1 1 69 VAL H H 130.275 10.618 4.255 1.00 . A A . 69 VAL H 1 1
8 21214 1 1 69 VAL HA H 132.745 10.095 5.756 1.00 . A A . 69 VAL HA 1 1
8 21215 1 1 69 VAL HB H 131.420 8.517 3.543 1.00 . A A . 69 VAL HB 1 1
8 21216 1 1 69 VAL HG11 H 133.654 7.844 3.528 1.00 . A A . 69 VAL HG11 1 1
8 21217 1 1 69 VAL HG12 H 132.949 6.725 4.694 1.00 . A A . 69 VAL HG12 1 1
8 21218 1 1 69 VAL HG13 H 133.858 8.128 5.256 1.00 . A A . 69 VAL HG13 1 1
8 21219 1 1 69 VAL HG21 H 129.944 8.323 5.350 1.00 . A A . 69 VAL HG21 1 1
8 21220 1 1 69 VAL HG22 H 131.233 8.473 6.545 1.00 . A A . 69 VAL HG22 1 1
8 21221 1 1 69 VAL HG23 H 131.042 6.973 5.638 1.00 . A A . 69 VAL HG23 1 1
8 21222 1 1 69 VAL N N 131.016 10.822 4.863 1.00 . A A . 69 VAL N 1 1
8 21223 1 1 69 VAL O O 132.775 10.753 2.575 1.00 . A A . 69 VAL O 1 1
8 21224 1 1 70 ASP C C 136.148 10.174 2.567 1.00 . A A . 70 ASP C 1 1
8 21225 1 1 70 ASP CA C 135.432 11.322 3.258 1.00 . A A . 70 ASP CA 1 1
8 21226 1 1 70 ASP CB C 136.430 12.163 4.050 1.00 . A A . 70 ASP CB 1 1
8 21227 1 1 70 ASP CG C 137.443 12.800 3.105 1.00 . A A . 70 ASP CG 1 1
8 21228 1 1 70 ASP H H 134.622 10.639 5.077 1.00 . A A . 70 ASP H 1 1
8 21229 1 1 70 ASP HA H 134.973 11.947 2.507 1.00 . A A . 70 ASP HA 1 1
8 21230 1 1 70 ASP HB2 H 135.900 12.938 4.583 1.00 . A A . 70 ASP HB2 1 1
8 21231 1 1 70 ASP HB3 H 136.943 11.533 4.753 1.00 . A A . 70 ASP HB3 1 1
8 21232 1 1 70 ASP N N 134.397 10.816 4.139 1.00 . A A . 70 ASP N 1 1
8 21233 1 1 70 ASP O O 136.563 9.213 3.214 1.00 . A A . 70 ASP O 1 1
8 21234 1 1 70 ASP OD1 O 137.274 12.660 1.905 1.00 . A A . 70 ASP OD1 1 1
8 21235 1 1 70 ASP OD2 O 138.374 13.418 3.595 1.00 . A A . 70 ASP OD2 1 1
8 21236 1 1 71 PHE C C 138.298 8.879 1.128 1.00 . A A . 71 PHE C 1 1
8 21237 1 1 71 PHE CA C 136.951 9.224 0.504 1.00 . A A . 71 PHE CA 1 1
8 21238 1 1 71 PHE CB C 137.162 9.711 -0.929 1.00 . A A . 71 PHE CB 1 1
8 21239 1 1 71 PHE CD1 C 137.071 7.634 -2.374 1.00 . A A . 71 PHE CD1 1 1
8 21240 1 1 71 PHE CD2 C 139.217 8.675 -1.930 1.00 . A A . 71 PHE CD2 1 1
8 21241 1 1 71 PHE CE1 C 137.714 6.668 -3.162 1.00 . A A . 71 PHE CE1 1 1
8 21242 1 1 71 PHE CE2 C 139.855 7.708 -2.710 1.00 . A A . 71 PHE CE2 1 1
8 21243 1 1 71 PHE CG C 137.827 8.639 -1.758 1.00 . A A . 71 PHE CG 1 1
8 21244 1 1 71 PHE CZ C 139.103 6.704 -3.327 1.00 . A A . 71 PHE CZ 1 1
8 21245 1 1 71 PHE H H 135.934 11.058 0.789 1.00 . A A . 71 PHE H 1 1
8 21246 1 1 71 PHE HA H 136.327 8.344 0.488 1.00 . A A . 71 PHE HA 1 1
8 21247 1 1 71 PHE HB2 H 136.207 9.958 -1.367 1.00 . A A . 71 PHE HB2 1 1
8 21248 1 1 71 PHE HB3 H 137.788 10.591 -0.918 1.00 . A A . 71 PHE HB3 1 1
8 21249 1 1 71 PHE HD1 H 135.994 7.597 -2.238 1.00 . A A . 71 PHE HD1 1 1
8 21250 1 1 71 PHE HD2 H 139.799 9.451 -1.454 1.00 . A A . 71 PHE HD2 1 1
8 21251 1 1 71 PHE HE1 H 137.141 5.897 -3.643 1.00 . A A . 71 PHE HE1 1 1
8 21252 1 1 71 PHE HE2 H 140.929 7.737 -2.836 1.00 . A A . 71 PHE HE2 1 1
8 21253 1 1 71 PHE HZ H 139.595 5.957 -3.933 1.00 . A A . 71 PHE HZ 1 1
8 21254 1 1 71 PHE N N 136.287 10.272 1.257 1.00 . A A . 71 PHE N 1 1
8 21255 1 1 71 PHE O O 138.643 7.702 1.247 1.00 . A A . 71 PHE O 1 1
8 21256 1 1 72 GLN C C 140.188 8.740 3.395 1.00 . A A . 72 GLN C 1 1
8 21257 1 1 72 GLN CA C 140.351 9.619 2.153 1.00 . A A . 72 GLN CA 1 1
8 21258 1 1 72 GLN CB C 141.025 10.935 2.546 1.00 . A A . 72 GLN CB 1 1
8 21259 1 1 72 GLN CD C 143.149 11.964 3.379 1.00 . A A . 72 GLN CD 1 1
8 21260 1 1 72 GLN CG C 142.454 10.656 3.014 1.00 . A A . 72 GLN CG 1 1
8 21261 1 1 72 GLN H H 138.745 10.811 1.437 1.00 . A A . 72 GLN H 1 1
8 21262 1 1 72 GLN HA H 140.976 9.107 1.440 1.00 . A A . 72 GLN HA 1 1
8 21263 1 1 72 GLN HB2 H 141.047 11.597 1.692 1.00 . A A . 72 GLN HB2 1 1
8 21264 1 1 72 GLN HB3 H 140.470 11.399 3.347 1.00 . A A . 72 GLN HB3 1 1
8 21265 1 1 72 GLN HE21 H 144.757 11.073 4.128 1.00 . A A . 72 GLN HE21 1 1
8 21266 1 1 72 GLN HE22 H 144.777 12.769 4.180 1.00 . A A . 72 GLN HE22 1 1
8 21267 1 1 72 GLN HG2 H 142.428 10.010 3.879 1.00 . A A . 72 GLN HG2 1 1
8 21268 1 1 72 GLN HG3 H 143.003 10.171 2.220 1.00 . A A . 72 GLN HG3 1 1
8 21269 1 1 72 GLN N N 139.057 9.888 1.540 1.00 . A A . 72 GLN N 1 1
8 21270 1 1 72 GLN NE2 N 144.325 11.932 3.943 1.00 . A A . 72 GLN NE2 1 1
8 21271 1 1 72 GLN O O 140.957 7.804 3.607 1.00 . A A . 72 GLN O 1 1
8 21272 1 1 72 GLN OE1 O 142.604 13.043 3.146 1.00 . A A . 72 GLN OE1 1 1
8 21273 1 1 73 GLU C C 138.451 6.837 5.074 1.00 . A A . 73 GLU C 1 1
8 21274 1 1 73 GLU CA C 138.907 8.256 5.412 1.00 . A A . 73 GLU CA 1 1
8 21275 1 1 73 GLU CB C 137.816 8.962 6.233 1.00 . A A . 73 GLU CB 1 1
8 21276 1 1 73 GLU CD C 137.291 11.031 7.588 1.00 . A A . 73 GLU CD 1 1
8 21277 1 1 73 GLU CG C 138.360 10.287 6.775 1.00 . A A . 73 GLU CG 1 1
8 21278 1 1 73 GLU H H 138.582 9.790 3.979 1.00 . A A . 73 GLU H 1 1
8 21279 1 1 73 GLU HA H 139.808 8.206 6.003 1.00 . A A . 73 GLU HA 1 1
8 21280 1 1 73 GLU HB2 H 136.960 9.154 5.602 1.00 . A A . 73 GLU HB2 1 1
8 21281 1 1 73 GLU HB3 H 137.522 8.332 7.058 1.00 . A A . 73 GLU HB3 1 1
8 21282 1 1 73 GLU HG2 H 139.206 10.082 7.415 1.00 . A A . 73 GLU HG2 1 1
8 21283 1 1 73 GLU HG3 H 138.685 10.907 5.956 1.00 . A A . 73 GLU HG3 1 1
8 21284 1 1 73 GLU N N 139.171 9.039 4.204 1.00 . A A . 73 GLU N 1 1
8 21285 1 1 73 GLU O O 138.827 5.873 5.741 1.00 . A A . 73 GLU O 1 1
8 21286 1 1 73 GLU OE1 O 136.120 10.663 7.511 1.00 . A A . 73 GLU OE1 1 1
8 21287 1 1 73 GLU OE2 O 137.664 11.962 8.280 1.00 . A A . 73 GLU OE2 1 1
8 21288 1 1 74 TYR C C 138.157 4.487 3.092 1.00 . A A . 74 TYR C 1 1
8 21289 1 1 74 TYR CA C 137.080 5.446 3.610 1.00 . A A . 74 TYR CA 1 1
8 21290 1 1 74 TYR CB C 136.034 5.728 2.532 1.00 . A A . 74 TYR CB 1 1
8 21291 1 1 74 TYR CD1 C 134.836 3.512 2.930 1.00 . A A . 74 TYR CD1 1 1
8 21292 1 1 74 TYR CD2 C 135.214 4.283 0.665 1.00 . A A . 74 TYR CD2 1 1
8 21293 1 1 74 TYR CE1 C 134.180 2.381 2.430 1.00 . A A . 74 TYR CE1 1 1
8 21294 1 1 74 TYR CE2 C 134.561 3.153 0.169 1.00 . A A . 74 TYR CE2 1 1
8 21295 1 1 74 TYR CG C 135.356 4.467 2.040 1.00 . A A . 74 TYR CG 1 1
8 21296 1 1 74 TYR CZ C 134.042 2.203 1.050 1.00 . A A . 74 TYR CZ 1 1
8 21297 1 1 74 TYR H H 137.353 7.545 3.566 1.00 . A A . 74 TYR H 1 1
8 21298 1 1 74 TYR HA H 136.590 4.990 4.450 1.00 . A A . 74 TYR HA 1 1
8 21299 1 1 74 TYR HB2 H 135.285 6.387 2.937 1.00 . A A . 74 TYR HB2 1 1
8 21300 1 1 74 TYR HB3 H 136.516 6.218 1.698 1.00 . A A . 74 TYR HB3 1 1
8 21301 1 1 74 TYR HD1 H 134.936 3.643 3.993 1.00 . A A . 74 TYR HD1 1 1
8 21302 1 1 74 TYR HD2 H 135.615 5.016 -0.014 1.00 . A A . 74 TYR HD2 1 1
8 21303 1 1 74 TYR HE1 H 133.780 1.647 3.112 1.00 . A A . 74 TYR HE1 1 1
8 21304 1 1 74 TYR HE2 H 134.446 3.022 -0.896 1.00 . A A . 74 TYR HE2 1 1
8 21305 1 1 74 TYR HH H 132.850 0.728 1.261 1.00 . A A . 74 TYR HH 1 1
8 21306 1 1 74 TYR N N 137.621 6.732 4.043 1.00 . A A . 74 TYR N 1 1
8 21307 1 1 74 TYR O O 138.165 3.292 3.430 1.00 . A A . 74 TYR O 1 1
8 21308 1 1 74 TYR OH O 133.393 1.090 0.558 1.00 . A A . 74 TYR OH 1 1
8 21309 1 1 75 VAL C C 141.065 3.706 2.841 1.00 . A A . 75 VAL C 1 1
8 21310 1 1 75 VAL CA C 140.127 4.158 1.737 1.00 . A A . 75 VAL CA 1 1
8 21311 1 1 75 VAL CB C 140.908 4.894 0.647 1.00 . A A . 75 VAL CB 1 1
8 21312 1 1 75 VAL CG1 C 139.960 5.277 -0.493 1.00 . A A . 75 VAL CG1 1 1
8 21313 1 1 75 VAL CG2 C 141.534 6.159 1.229 1.00 . A A . 75 VAL CG2 1 1
8 21314 1 1 75 VAL H H 139.034 5.955 2.036 1.00 . A A . 75 VAL H 1 1
8 21315 1 1 75 VAL HA H 139.670 3.283 1.298 1.00 . A A . 75 VAL HA 1 1
8 21316 1 1 75 VAL HB H 141.686 4.247 0.264 1.00 . A A . 75 VAL HB 1 1
8 21317 1 1 75 VAL HG11 H 140.522 5.372 -1.411 1.00 . A A . 75 VAL HG11 1 1
8 21318 1 1 75 VAL HG12 H 139.483 6.218 -0.266 1.00 . A A . 75 VAL HG12 1 1
8 21319 1 1 75 VAL HG13 H 139.208 4.511 -0.610 1.00 . A A . 75 VAL HG13 1 1
8 21320 1 1 75 VAL HG21 H 142.164 6.620 0.486 1.00 . A A . 75 VAL HG21 1 1
8 21321 1 1 75 VAL HG22 H 142.124 5.905 2.094 1.00 . A A . 75 VAL HG22 1 1
8 21322 1 1 75 VAL HG23 H 140.754 6.846 1.516 1.00 . A A . 75 VAL HG23 1 1
8 21323 1 1 75 VAL N N 139.072 5.004 2.277 1.00 . A A . 75 VAL N 1 1
8 21324 1 1 75 VAL O O 141.567 2.582 2.813 1.00 . A A . 75 VAL O 1 1
8 21325 1 1 76 VAL C C 141.564 3.000 5.651 1.00 . A A . 76 VAL C 1 1
8 21326 1 1 76 VAL CA C 142.158 4.201 4.926 1.00 . A A . 76 VAL CA 1 1
8 21327 1 1 76 VAL CB C 142.296 5.377 5.897 1.00 . A A . 76 VAL CB 1 1
8 21328 1 1 76 VAL CG1 C 143.055 4.929 7.146 1.00 . A A . 76 VAL CG1 1 1
8 21329 1 1 76 VAL CG2 C 143.066 6.512 5.218 1.00 . A A . 76 VAL CG2 1 1
8 21330 1 1 76 VAL H H 140.860 5.450 3.814 1.00 . A A . 76 VAL H 1 1
8 21331 1 1 76 VAL HA H 143.131 3.940 4.542 1.00 . A A . 76 VAL HA 1 1
8 21332 1 1 76 VAL HB H 141.314 5.727 6.180 1.00 . A A . 76 VAL HB 1 1
8 21333 1 1 76 VAL HG11 H 142.460 4.213 7.693 1.00 . A A . 76 VAL HG11 1 1
8 21334 1 1 76 VAL HG12 H 143.253 5.786 7.773 1.00 . A A . 76 VAL HG12 1 1
8 21335 1 1 76 VAL HG13 H 143.988 4.475 6.855 1.00 . A A . 76 VAL HG13 1 1
8 21336 1 1 76 VAL HG21 H 142.815 7.451 5.689 1.00 . A A . 76 VAL HG21 1 1
8 21337 1 1 76 VAL HG22 H 142.802 6.551 4.172 1.00 . A A . 76 VAL HG22 1 1
8 21338 1 1 76 VAL HG23 H 144.127 6.335 5.313 1.00 . A A . 76 VAL HG23 1 1
8 21339 1 1 76 VAL N N 141.290 4.570 3.824 1.00 . A A . 76 VAL N 1 1
8 21340 1 1 76 VAL O O 142.268 2.041 5.968 1.00 . A A . 76 VAL O 1 1
8 21341 1 1 77 LEU C C 139.602 0.693 5.698 1.00 . A A . 77 LEU C 1 1
8 21342 1 1 77 LEU CA C 139.568 1.955 6.554 1.00 . A A . 77 LEU CA 1 1
8 21343 1 1 77 LEU CB C 138.119 2.341 6.858 1.00 . A A . 77 LEU CB 1 1
8 21344 1 1 77 LEU CD1 C 137.996 1.193 9.090 1.00 . A A . 77 LEU CD1 1 1
8 21345 1 1 77 LEU CD2 C 135.932 1.473 7.716 1.00 . A A . 77 LEU CD2 1 1
8 21346 1 1 77 LEU CG C 137.441 1.222 7.663 1.00 . A A . 77 LEU CG 1 1
8 21347 1 1 77 LEU H H 139.742 3.837 5.599 1.00 . A A . 77 LEU H 1 1
8 21348 1 1 77 LEU HA H 140.072 1.751 7.487 1.00 . A A . 77 LEU HA 1 1
8 21349 1 1 77 LEU HB2 H 138.109 3.256 7.429 1.00 . A A . 77 LEU HB2 1 1
8 21350 1 1 77 LEU HB3 H 137.585 2.489 5.932 1.00 . A A . 77 LEU HB3 1 1
8 21351 1 1 77 LEU HD11 H 138.919 0.633 9.107 1.00 . A A . 77 LEU HD11 1 1
8 21352 1 1 77 LEU HD12 H 137.278 0.723 9.745 1.00 . A A . 77 LEU HD12 1 1
8 21353 1 1 77 LEU HD13 H 138.183 2.202 9.429 1.00 . A A . 77 LEU HD13 1 1
8 21354 1 1 77 LEU HD21 H 135.577 1.745 6.733 1.00 . A A . 77 LEU HD21 1 1
8 21355 1 1 77 LEU HD22 H 135.723 2.272 8.411 1.00 . A A . 77 LEU HD22 1 1
8 21356 1 1 77 LEU HD23 H 135.431 0.574 8.041 1.00 . A A . 77 LEU HD23 1 1
8 21357 1 1 77 LEU HG H 137.628 0.270 7.190 1.00 . A A . 77 LEU HG 1 1
8 21358 1 1 77 LEU N N 140.255 3.054 5.890 1.00 . A A . 77 LEU N 1 1
8 21359 1 1 77 LEU O O 139.761 -0.409 6.219 1.00 . A A . 77 LEU O 1 1
8 21360 1 1 78 VAL C C 140.740 -1.094 3.599 1.00 . A A . 78 VAL C 1 1
8 21361 1 1 78 VAL CA C 139.448 -0.310 3.492 1.00 . A A . 78 VAL CA 1 1
8 21362 1 1 78 VAL CB C 139.246 0.106 2.034 1.00 . A A . 78 VAL CB 1 1
8 21363 1 1 78 VAL CG1 C 139.528 -1.088 1.108 1.00 . A A . 78 VAL CG1 1 1
8 21364 1 1 78 VAL CG2 C 137.800 0.529 1.842 1.00 . A A . 78 VAL CG2 1 1
8 21365 1 1 78 VAL H H 139.304 1.761 4.006 1.00 . A A . 78 VAL H 1 1
8 21366 1 1 78 VAL HA H 138.633 -0.958 3.776 1.00 . A A . 78 VAL HA 1 1
8 21367 1 1 78 VAL HB H 139.904 0.926 1.789 1.00 . A A . 78 VAL HB 1 1
8 21368 1 1 78 VAL HG11 H 140.594 -1.241 1.031 1.00 . A A . 78 VAL HG11 1 1
8 21369 1 1 78 VAL HG12 H 139.123 -0.888 0.127 1.00 . A A . 78 VAL HG12 1 1
8 21370 1 1 78 VAL HG13 H 139.066 -1.976 1.513 1.00 . A A . 78 VAL HG13 1 1
8 21371 1 1 78 VAL HG21 H 137.176 -0.352 1.835 1.00 . A A . 78 VAL HG21 1 1
8 21372 1 1 78 VAL HG22 H 137.701 1.050 0.903 1.00 . A A . 78 VAL HG22 1 1
8 21373 1 1 78 VAL HG23 H 137.505 1.175 2.652 1.00 . A A . 78 VAL HG23 1 1
8 21374 1 1 78 VAL N N 139.444 0.854 4.381 1.00 . A A . 78 VAL N 1 1
8 21375 1 1 78 VAL O O 140.719 -2.322 3.556 1.00 . A A . 78 VAL O 1 1
8 21376 1 1 79 ALA C C 143.167 -2.045 4.953 1.00 . A A . 79 ALA C 1 1
8 21377 1 1 79 ALA CA C 143.144 -1.064 3.788 1.00 . A A . 79 ALA CA 1 1
8 21378 1 1 79 ALA CB C 144.253 -0.028 3.968 1.00 . A A . 79 ALA CB 1 1
8 21379 1 1 79 ALA H H 141.820 0.589 3.728 1.00 . A A . 79 ALA H 1 1
8 21380 1 1 79 ALA HA H 143.316 -1.598 2.867 1.00 . A A . 79 ALA HA 1 1
8 21381 1 1 79 ALA HB1 H 145.154 -0.519 4.300 1.00 . A A . 79 ALA HB1 1 1
8 21382 1 1 79 ALA HB2 H 143.948 0.700 4.704 1.00 . A A . 79 ALA HB2 1 1
8 21383 1 1 79 ALA HB3 H 144.439 0.467 3.027 1.00 . A A . 79 ALA HB3 1 1
8 21384 1 1 79 ALA N N 141.859 -0.391 3.715 1.00 . A A . 79 ALA N 1 1
8 21385 1 1 79 ALA O O 143.702 -3.146 4.834 1.00 . A A . 79 ALA O 1 1
8 21386 1 1 80 ALA C C 141.606 -3.738 6.974 1.00 . A A . 80 ALA C 1 1
8 21387 1 1 80 ALA CA C 142.528 -2.542 7.226 1.00 . A A . 80 ALA CA 1 1
8 21388 1 1 80 ALA CB C 142.044 -1.768 8.454 1.00 . A A . 80 ALA CB 1 1
8 21389 1 1 80 ALA H H 142.148 -0.774 6.117 1.00 . A A . 80 ALA H 1 1
8 21390 1 1 80 ALA HA H 143.525 -2.907 7.422 1.00 . A A . 80 ALA HA 1 1
8 21391 1 1 80 ALA HB1 H 141.854 -2.459 9.262 1.00 . A A . 80 ALA HB1 1 1
8 21392 1 1 80 ALA HB2 H 141.135 -1.240 8.211 1.00 . A A . 80 ALA HB2 1 1
8 21393 1 1 80 ALA HB3 H 142.804 -1.062 8.755 1.00 . A A . 80 ALA HB3 1 1
8 21394 1 1 80 ALA N N 142.573 -1.657 6.073 1.00 . A A . 80 ALA N 1 1
8 21395 1 1 80 ALA O O 141.921 -4.867 7.352 1.00 . A A . 80 ALA O 1 1
8 21396 1 1 81 LEU C C 140.015 -5.597 5.119 1.00 . A A . 81 LEU C 1 1
8 21397 1 1 81 LEU CA C 139.477 -4.535 6.076 1.00 . A A . 81 LEU CA 1 1
8 21398 1 1 81 LEU CB C 138.199 -3.930 5.485 1.00 . A A . 81 LEU CB 1 1
8 21399 1 1 81 LEU CD1 C 136.278 -2.385 5.885 1.00 . A A . 81 LEU CD1 1 1
8 21400 1 1 81 LEU CD2 C 137.324 -3.581 7.810 1.00 . A A . 81 LEU CD2 1 1
8 21401 1 1 81 LEU CG C 137.596 -2.912 6.457 1.00 . A A . 81 LEU CG 1 1
8 21402 1 1 81 LEU H H 140.251 -2.556 6.088 1.00 . A A . 81 LEU H 1 1
8 21403 1 1 81 LEU HA H 139.227 -5.018 7.006 1.00 . A A . 81 LEU HA 1 1
8 21404 1 1 81 LEU HB2 H 138.435 -3.439 4.553 1.00 . A A . 81 LEU HB2 1 1
8 21405 1 1 81 LEU HB3 H 137.483 -4.717 5.303 1.00 . A A . 81 LEU HB3 1 1
8 21406 1 1 81 LEU HD11 H 135.731 -1.866 6.657 1.00 . A A . 81 LEU HD11 1 1
8 21407 1 1 81 LEU HD12 H 135.687 -3.213 5.520 1.00 . A A . 81 LEU HD12 1 1
8 21408 1 1 81 LEU HD13 H 136.485 -1.705 5.071 1.00 . A A . 81 LEU HD13 1 1
8 21409 1 1 81 LEU HD21 H 138.216 -3.537 8.418 1.00 . A A . 81 LEU HD21 1 1
8 21410 1 1 81 LEU HD22 H 137.047 -4.613 7.651 1.00 . A A . 81 LEU HD22 1 1
8 21411 1 1 81 LEU HD23 H 136.520 -3.066 8.314 1.00 . A A . 81 LEU HD23 1 1
8 21412 1 1 81 LEU HG H 138.282 -2.091 6.592 1.00 . A A . 81 LEU HG 1 1
8 21413 1 1 81 LEU N N 140.453 -3.476 6.352 1.00 . A A . 81 LEU N 1 1
8 21414 1 1 81 LEU O O 139.743 -6.788 5.291 1.00 . A A . 81 LEU O 1 1
8 21415 1 1 82 THR C C 142.190 -7.149 3.890 1.00 . A A . 82 THR C 1 1
8 21416 1 1 82 THR CA C 141.302 -6.153 3.160 1.00 . A A . 82 THR CA 1 1
8 21417 1 1 82 THR CB C 142.074 -5.479 2.014 1.00 . A A . 82 THR CB 1 1
8 21418 1 1 82 THR CG2 C 142.972 -4.370 2.550 1.00 . A A . 82 THR CG2 1 1
8 21419 1 1 82 THR H H 140.961 -4.222 3.997 1.00 . A A . 82 THR H 1 1
8 21420 1 1 82 THR HA H 140.469 -6.695 2.735 1.00 . A A . 82 THR HA 1 1
8 21421 1 1 82 THR HB H 141.371 -5.058 1.312 1.00 . A A . 82 THR HB 1 1
8 21422 1 1 82 THR HG1 H 143.395 -6.907 2.016 1.00 . A A . 82 THR HG1 1 1
8 21423 1 1 82 THR HG21 H 143.677 -4.784 3.252 1.00 . A A . 82 THR HG21 1 1
8 21424 1 1 82 THR HG22 H 142.369 -3.626 3.035 1.00 . A A . 82 THR HG22 1 1
8 21425 1 1 82 THR HG23 H 143.506 -3.914 1.730 1.00 . A A . 82 THR HG23 1 1
8 21426 1 1 82 THR N N 140.771 -5.178 4.107 1.00 . A A . 82 THR N 1 1
8 21427 1 1 82 THR O O 142.139 -8.349 3.624 1.00 . A A . 82 THR O 1 1
8 21428 1 1 82 THR OG1 O 142.870 -6.451 1.353 1.00 . A A . 82 THR OG1 1 1
8 21429 1 1 83 VAL C C 143.001 -8.523 6.388 1.00 . A A . 83 VAL C 1 1
8 21430 1 1 83 VAL CA C 143.852 -7.532 5.604 1.00 . A A . 83 VAL CA 1 1
8 21431 1 1 83 VAL CB C 144.690 -6.713 6.584 1.00 . A A . 83 VAL CB 1 1
8 21432 1 1 83 VAL CG1 C 145.484 -7.655 7.490 1.00 . A A . 83 VAL CG1 1 1
8 21433 1 1 83 VAL CG2 C 145.651 -5.811 5.816 1.00 . A A . 83 VAL CG2 1 1
8 21434 1 1 83 VAL H H 142.978 -5.691 5.020 1.00 . A A . 83 VAL H 1 1
8 21435 1 1 83 VAL HA H 144.507 -8.069 4.936 1.00 . A A . 83 VAL HA 1 1
8 21436 1 1 83 VAL HB H 144.035 -6.107 7.190 1.00 . A A . 83 VAL HB 1 1
8 21437 1 1 83 VAL HG11 H 144.852 -7.999 8.296 1.00 . A A . 83 VAL HG11 1 1
8 21438 1 1 83 VAL HG12 H 146.335 -7.130 7.899 1.00 . A A . 83 VAL HG12 1 1
8 21439 1 1 83 VAL HG13 H 145.828 -8.503 6.916 1.00 . A A . 83 VAL HG13 1 1
8 21440 1 1 83 VAL HG21 H 146.538 -6.367 5.554 1.00 . A A . 83 VAL HG21 1 1
8 21441 1 1 83 VAL HG22 H 145.922 -4.972 6.438 1.00 . A A . 83 VAL HG22 1 1
8 21442 1 1 83 VAL HG23 H 145.169 -5.452 4.918 1.00 . A A . 83 VAL HG23 1 1
8 21443 1 1 83 VAL N N 142.987 -6.653 4.832 1.00 . A A . 83 VAL N 1 1
8 21444 1 1 83 VAL O O 143.315 -9.711 6.464 1.00 . A A . 83 VAL O 1 1
8 21445 1 1 84 ALA C C 140.339 -9.892 6.848 1.00 . A A . 84 ALA C 1 1
8 21446 1 1 84 ALA CA C 141.002 -8.851 7.736 1.00 . A A . 84 ALA CA 1 1
8 21447 1 1 84 ALA CB C 139.928 -7.992 8.402 1.00 . A A . 84 ALA CB 1 1
8 21448 1 1 84 ALA H H 141.716 -7.061 6.859 1.00 . A A . 84 ALA H 1 1
8 21449 1 1 84 ALA HA H 141.564 -9.358 8.505 1.00 . A A . 84 ALA HA 1 1
8 21450 1 1 84 ALA HB1 H 140.387 -7.123 8.849 1.00 . A A . 84 ALA HB1 1 1
8 21451 1 1 84 ALA HB2 H 139.432 -8.572 9.167 1.00 . A A . 84 ALA HB2 1 1
8 21452 1 1 84 ALA HB3 H 139.206 -7.680 7.662 1.00 . A A . 84 ALA HB3 1 1
8 21453 1 1 84 ALA N N 141.912 -8.016 6.963 1.00 . A A . 84 ALA N 1 1
8 21454 1 1 84 ALA O O 140.018 -10.990 7.299 1.00 . A A . 84 ALA O 1 1
8 21455 1 1 85 CYS C C 140.246 -11.787 4.626 1.00 . A A . 85 CYS C 1 1
8 21456 1 1 85 CYS CA C 139.476 -10.470 4.667 1.00 . A A . 85 CYS CA 1 1
8 21457 1 1 85 CYS CB C 139.404 -9.853 3.263 1.00 . A A . 85 CYS CB 1 1
8 21458 1 1 85 CYS H H 140.381 -8.646 5.272 1.00 . A A . 85 CYS H 1 1
8 21459 1 1 85 CYS HA H 138.473 -10.660 5.011 1.00 . A A . 85 CYS HA 1 1
8 21460 1 1 85 CYS HB2 H 138.538 -10.238 2.747 1.00 . A A . 85 CYS HB2 1 1
8 21461 1 1 85 CYS HB3 H 139.319 -8.779 3.348 1.00 . A A . 85 CYS HB3 1 1
8 21462 1 1 85 CYS HG H 141.418 -9.465 2.225 1.00 . A A . 85 CYS HG 1 1
8 21463 1 1 85 CYS N N 140.120 -9.541 5.585 1.00 . A A . 85 CYS N 1 1
8 21464 1 1 85 CYS O O 139.654 -12.866 4.605 1.00 . A A . 85 CYS O 1 1
8 21465 1 1 85 CYS SG S 140.894 -10.265 2.317 1.00 . A A . 85 CYS SG 1 1
8 21466 1 1 86 ASN C C 142.149 -13.777 5.806 1.00 . A A . 86 ASN C 1 1
8 21467 1 1 86 ASN CA C 142.424 -12.867 4.607 1.00 . A A . 86 ASN CA 1 1
8 21468 1 1 86 ASN CB C 143.893 -12.437 4.614 1.00 . A A . 86 ASN CB 1 1
8 21469 1 1 86 ASN CG C 144.794 -13.647 4.403 1.00 . A A . 86 ASN CG 1 1
8 21470 1 1 86 ASN H H 141.983 -10.797 4.656 1.00 . A A . 86 ASN H 1 1
8 21471 1 1 86 ASN HA H 142.232 -13.419 3.699 1.00 . A A . 86 ASN HA 1 1
8 21472 1 1 86 ASN HB2 H 144.061 -11.723 3.822 1.00 . A A . 86 ASN HB2 1 1
8 21473 1 1 86 ASN HB3 H 144.127 -11.980 5.565 1.00 . A A . 86 ASN HB3 1 1
8 21474 1 1 86 ASN HD21 H 144.375 -13.809 2.469 1.00 . A A . 86 ASN HD21 1 1
8 21475 1 1 86 ASN HD22 H 145.463 -14.962 3.073 1.00 . A A . 86 ASN HD22 1 1
8 21476 1 1 86 ASN N N 141.571 -11.686 4.629 1.00 . A A . 86 ASN N 1 1
8 21477 1 1 86 ASN ND2 N 144.885 -14.184 3.217 1.00 . A A . 86 ASN ND2 1 1
8 21478 1 1 86 ASN O O 142.171 -15.009 5.688 1.00 . A A . 86 ASN O 1 1
8 21479 1 1 86 ASN OD1 O 145.433 -14.116 5.344 1.00 . A A . 86 ASN OD1 1 1
8 21480 1 1 87 ASN C C 140.527 -14.954 7.903 1.00 . A A . 87 ASN C 1 1
8 21481 1 1 87 ASN CA C 141.645 -13.959 8.164 1.00 . A A . 87 ASN CA 1 1
8 21482 1 1 87 ASN CB C 141.254 -13.035 9.321 1.00 . A A . 87 ASN CB 1 1
8 21483 1 1 87 ASN CG C 142.423 -12.122 9.674 1.00 . A A . 87 ASN CG 1 1
8 21484 1 1 87 ASN H H 141.896 -12.193 7.015 1.00 . A A . 87 ASN H 1 1
8 21485 1 1 87 ASN HA H 142.542 -14.496 8.431 1.00 . A A . 87 ASN HA 1 1
8 21486 1 1 87 ASN HB2 H 140.406 -12.435 9.029 1.00 . A A . 87 ASN HB2 1 1
8 21487 1 1 87 ASN HB3 H 140.992 -13.627 10.183 1.00 . A A . 87 ASN HB3 1 1
8 21488 1 1 87 ASN HD21 H 141.298 -10.825 10.673 1.00 . A A . 87 ASN HD21 1 1
8 21489 1 1 87 ASN HD22 H 142.953 -10.450 10.608 1.00 . A A . 87 ASN HD22 1 1
8 21490 1 1 87 ASN N N 141.898 -13.171 6.966 1.00 . A A . 87 ASN N 1 1
8 21491 1 1 87 ASN ND2 N 142.207 -11.043 10.377 1.00 . A A . 87 ASN ND2 1 1
8 21492 1 1 87 ASN O O 140.595 -16.105 8.334 1.00 . A A . 87 ASN O 1 1
8 21493 1 1 87 ASN OD1 O 143.563 -12.397 9.301 1.00 . A A . 87 ASN OD1 1 1
8 21494 1 1 88 PHE C C 138.943 -16.544 5.927 1.00 . A A . 88 PHE C 1 1
8 21495 1 1 88 PHE CA C 138.428 -15.408 6.802 1.00 . A A . 88 PHE CA 1 1
8 21496 1 1 88 PHE CB C 137.328 -14.627 6.083 1.00 . A A . 88 PHE CB 1 1
8 21497 1 1 88 PHE CD1 C 135.554 -14.137 7.805 1.00 . A A . 88 PHE CD1 1 1
8 21498 1 1 88 PHE CD2 C 137.154 -12.402 7.256 1.00 . A A . 88 PHE CD2 1 1
8 21499 1 1 88 PHE CE1 C 134.938 -13.279 8.725 1.00 . A A . 88 PHE CE1 1 1
8 21500 1 1 88 PHE CE2 C 136.538 -11.543 8.175 1.00 . A A . 88 PHE CE2 1 1
8 21501 1 1 88 PHE CG C 136.661 -13.697 7.069 1.00 . A A . 88 PHE CG 1 1
8 21502 1 1 88 PHE CZ C 135.431 -11.981 8.909 1.00 . A A . 88 PHE CZ 1 1
8 21503 1 1 88 PHE H H 139.535 -13.605 6.808 1.00 . A A . 88 PHE H 1 1
8 21504 1 1 88 PHE HA H 138.018 -15.829 7.708 1.00 . A A . 88 PHE HA 1 1
8 21505 1 1 88 PHE HB2 H 137.762 -14.051 5.278 1.00 . A A . 88 PHE HB2 1 1
8 21506 1 1 88 PHE HB3 H 136.597 -15.314 5.685 1.00 . A A . 88 PHE HB3 1 1
8 21507 1 1 88 PHE HD1 H 135.173 -15.137 7.660 1.00 . A A . 88 PHE HD1 1 1
8 21508 1 1 88 PHE HD2 H 138.010 -12.066 6.694 1.00 . A A . 88 PHE HD2 1 1
8 21509 1 1 88 PHE HE1 H 134.085 -13.618 9.292 1.00 . A A . 88 PHE HE1 1 1
8 21510 1 1 88 PHE HE2 H 136.919 -10.543 8.317 1.00 . A A . 88 PHE HE2 1 1
8 21511 1 1 88 PHE HZ H 134.956 -11.320 9.618 1.00 . A A . 88 PHE HZ 1 1
8 21512 1 1 88 PHE N N 139.522 -14.521 7.154 1.00 . A A . 88 PHE N 1 1
8 21513 1 1 88 PHE O O 138.512 -17.688 6.060 1.00 . A A . 88 PHE O 1 1
8 21514 1 1 89 PHE C C 141.093 -18.325 4.972 1.00 . A A . 89 PHE C 1 1
8 21515 1 1 89 PHE CA C 140.446 -17.228 4.145 1.00 . A A . 89 PHE CA 1 1
8 21516 1 1 89 PHE CB C 141.506 -16.598 3.240 1.00 . A A . 89 PHE CB 1 1
8 21517 1 1 89 PHE CD1 C 141.242 -17.780 1.030 1.00 . A A . 89 PHE CD1 1 1
8 21518 1 1 89 PHE CD2 C 143.108 -18.382 2.459 1.00 . A A . 89 PHE CD2 1 1
8 21519 1 1 89 PHE CE1 C 141.665 -18.720 0.083 1.00 . A A . 89 PHE CE1 1 1
8 21520 1 1 89 PHE CE2 C 143.530 -19.321 1.511 1.00 . A A . 89 PHE CE2 1 1
8 21521 1 1 89 PHE CG C 141.963 -17.612 2.219 1.00 . A A . 89 PHE CG 1 1
8 21522 1 1 89 PHE CZ C 142.810 -19.491 0.323 1.00 . A A . 89 PHE CZ 1 1
8 21523 1 1 89 PHE H H 140.188 -15.291 4.969 1.00 . A A . 89 PHE H 1 1
8 21524 1 1 89 PHE HA H 139.663 -17.653 3.535 1.00 . A A . 89 PHE HA 1 1
8 21525 1 1 89 PHE HB2 H 141.096 -15.736 2.743 1.00 . A A . 89 PHE HB2 1 1
8 21526 1 1 89 PHE HB3 H 142.352 -16.295 3.837 1.00 . A A . 89 PHE HB3 1 1
8 21527 1 1 89 PHE HD1 H 140.359 -17.187 0.844 1.00 . A A . 89 PHE HD1 1 1
8 21528 1 1 89 PHE HD2 H 143.664 -18.251 3.375 1.00 . A A . 89 PHE HD2 1 1
8 21529 1 1 89 PHE HE1 H 141.109 -18.851 -0.834 1.00 . A A . 89 PHE HE1 1 1
8 21530 1 1 89 PHE HE2 H 144.414 -19.915 1.696 1.00 . A A . 89 PHE HE2 1 1
8 21531 1 1 89 PHE HZ H 143.136 -20.216 -0.409 1.00 . A A . 89 PHE HZ 1 1
8 21532 1 1 89 PHE N N 139.878 -16.219 5.030 1.00 . A A . 89 PHE N 1 1
8 21533 1 1 89 PHE O O 140.891 -19.514 4.724 1.00 . A A . 89 PHE O 1 1
8 21534 1 1 90 TRP C C 141.529 -19.762 7.559 1.00 . A A . 90 TRP C 1 1
8 21535 1 1 90 TRP CA C 142.536 -18.859 6.853 1.00 . A A . 90 TRP CA 1 1
8 21536 1 1 90 TRP CB C 143.392 -18.114 7.877 1.00 . A A . 90 TRP CB 1 1
8 21537 1 1 90 TRP CD1 C 144.785 -16.333 6.739 1.00 . A A . 90 TRP CD1 1 1
8 21538 1 1 90 TRP CD2 C 145.859 -18.302 6.904 1.00 . A A . 90 TRP CD2 1 1
8 21539 1 1 90 TRP CE2 C 146.745 -17.409 6.256 1.00 . A A . 90 TRP CE2 1 1
8 21540 1 1 90 TRP CE3 C 146.295 -19.620 7.133 1.00 . A A . 90 TRP CE3 1 1
8 21541 1 1 90 TRP CG C 144.619 -17.594 7.198 1.00 . A A . 90 TRP CG 1 1
8 21542 1 1 90 TRP CH2 C 148.437 -19.121 6.085 1.00 . A A . 90 TRP CH2 1 1
8 21543 1 1 90 TRP CZ2 C 148.018 -17.809 5.850 1.00 . A A . 90 TRP CZ2 1 1
8 21544 1 1 90 TRP CZ3 C 147.577 -20.025 6.726 1.00 . A A . 90 TRP CZ3 1 1
8 21545 1 1 90 TRP H H 141.981 -16.937 6.121 1.00 . A A . 90 TRP H 1 1
8 21546 1 1 90 TRP HA H 143.185 -19.479 6.254 1.00 . A A . 90 TRP HA 1 1
8 21547 1 1 90 TRP HB2 H 142.828 -17.290 8.287 1.00 . A A . 90 TRP HB2 1 1
8 21548 1 1 90 TRP HB3 H 143.677 -18.789 8.669 1.00 . A A . 90 TRP HB3 1 1
8 21549 1 1 90 TRP HD1 H 144.052 -15.544 6.794 1.00 . A A . 90 TRP HD1 1 1
8 21550 1 1 90 TRP HE1 H 146.412 -15.412 5.770 1.00 . A A . 90 TRP HE1 1 1
8 21551 1 1 90 TRP HE3 H 145.640 -20.324 7.625 1.00 . A A . 90 TRP HE3 1 1
8 21552 1 1 90 TRP HH2 H 149.421 -19.439 5.775 1.00 . A A . 90 TRP HH2 1 1
8 21553 1 1 90 TRP HZ2 H 148.677 -17.108 5.357 1.00 . A A . 90 TRP HZ2 1 1
8 21554 1 1 90 TRP HZ3 H 147.901 -21.039 6.907 1.00 . A A . 90 TRP HZ3 1 1
8 21555 1 1 90 TRP N N 141.866 -17.908 5.971 1.00 . A A . 90 TRP N 1 1
8 21556 1 1 90 TRP NE1 N 146.045 -16.224 6.178 1.00 . A A . 90 TRP NE1 1 1
8 21557 1 1 90 TRP O O 141.803 -20.936 7.808 1.00 . A A . 90 TRP O 1 1
8 21558 1 1 91 GLU C C 138.958 -21.213 7.751 1.00 . A A . 91 GLU C 1 1
8 21559 1 1 91 GLU CA C 139.331 -19.979 8.566 1.00 . A A . 91 GLU CA 1 1
8 21560 1 1 91 GLU CB C 138.088 -19.114 8.784 1.00 . A A . 91 GLU CB 1 1
8 21561 1 1 91 GLU CD C 135.786 -19.075 9.763 1.00 . A A . 91 GLU CD 1 1
8 21562 1 1 91 GLU CG C 137.068 -19.887 9.623 1.00 . A A . 91 GLU CG 1 1
8 21563 1 1 91 GLU H H 140.201 -18.267 7.665 1.00 . A A . 91 GLU H 1 1
8 21564 1 1 91 GLU HA H 139.707 -20.296 9.527 1.00 . A A . 91 GLU HA 1 1
8 21565 1 1 91 GLU HB2 H 138.367 -18.207 9.301 1.00 . A A . 91 GLU HB2 1 1
8 21566 1 1 91 GLU HB3 H 137.650 -18.865 7.830 1.00 . A A . 91 GLU HB3 1 1
8 21567 1 1 91 GLU HG2 H 136.846 -20.827 9.140 1.00 . A A . 91 GLU HG2 1 1
8 21568 1 1 91 GLU HG3 H 137.480 -20.076 10.603 1.00 . A A . 91 GLU HG3 1 1
8 21569 1 1 91 GLU N N 140.365 -19.208 7.885 1.00 . A A . 91 GLU N 1 1
8 21570 1 1 91 GLU O O 138.625 -22.260 8.308 1.00 . A A . 91 GLU O 1 1
8 21571 1 1 91 GLU OE1 O 135.728 -17.992 9.204 1.00 . A A . 91 GLU OE1 1 1
8 21572 1 1 91 GLU OE2 O 134.878 -19.547 10.429 1.00 . A A . 91 GLU OE2 1 1
8 21573 1 1 92 ASN C C 139.529 -23.418 5.880 1.00 . A A . 92 ASN C 1 1
8 21574 1 1 92 ASN CA C 138.681 -22.194 5.547 1.00 . A A . 92 ASN CA 1 1
8 21575 1 1 92 ASN CB C 138.912 -21.792 4.089 1.00 . A A . 92 ASN CB 1 1
8 21576 1 1 92 ASN CG C 138.011 -20.617 3.724 1.00 . A A . 92 ASN CG 1 1
8 21577 1 1 92 ASN H H 139.286 -20.225 6.042 1.00 . A A . 92 ASN H 1 1
8 21578 1 1 92 ASN HA H 137.638 -22.444 5.678 1.00 . A A . 92 ASN HA 1 1
8 21579 1 1 92 ASN HB2 H 139.945 -21.507 3.957 1.00 . A A . 92 ASN HB2 1 1
8 21580 1 1 92 ASN HB3 H 138.686 -22.629 3.446 1.00 . A A . 92 ASN HB3 1 1
8 21581 1 1 92 ASN HD21 H 136.401 -21.391 4.590 1.00 . A A . 92 ASN HD21 1 1
8 21582 1 1 92 ASN HD22 H 136.173 -19.878 3.855 1.00 . A A . 92 ASN HD22 1 1
8 21583 1 1 92 ASN N N 139.015 -21.083 6.430 1.00 . A A . 92 ASN N 1 1
8 21584 1 1 92 ASN ND2 N 136.758 -20.630 4.087 1.00 . A A . 92 ASN ND2 1 1
8 21585 1 1 92 ASN O O 139.067 -24.554 5.772 1.00 . A A . 92 ASN O 1 1
8 21586 1 1 92 ASN OD1 O 138.462 -19.662 3.091 1.00 . A A . 92 ASN OD1 1 1
8 21587 1 1 93 SER C C 141.265 -24.903 7.959 1.00 . A A . 93 SER C 1 1
8 21588 1 1 93 SER CA C 141.675 -24.268 6.634 1.00 . A A . 93 SER CA 1 1
8 21589 1 1 93 SER CB C 143.108 -23.744 6.740 1.00 . A A . 93 SER CB 1 1
8 21590 1 1 93 SER H H 141.085 -22.251 6.355 1.00 . A A . 93 SER H 1 1
8 21591 1 1 93 SER HA H 141.634 -25.017 5.858 1.00 . A A . 93 SER HA 1 1
8 21592 1 1 93 SER HB2 H 143.453 -23.435 5.766 1.00 . A A . 93 SER HB2 1 1
8 21593 1 1 93 SER HB3 H 143.132 -22.898 7.414 1.00 . A A . 93 SER HB3 1 1
8 21594 1 1 93 SER HG H 143.674 -25.604 6.820 1.00 . A A . 93 SER HG 1 1
8 21595 1 1 93 SER N N 140.771 -23.177 6.287 1.00 . A A . 93 SER N 1 1
8 21596 1 1 93 SER O O 140.751 -24.188 8.802 1.00 . A A . 93 SER O 1 1
8 21597 1 1 93 SER OXT O 141.471 -26.096 8.109 1.00 . A A . 93 SER OXT 1 1
8 21598 1 1 93 SER OG O 143.951 -24.780 7.228 1.00 . A A . 93 SER OG 1 1
8 21599 2 1 1 GLY C C 133.428 -9.180 -9.886 1.00 . B B . 1 GLY C 1 1
8 21600 2 1 1 GLY CA C 133.096 -10.651 -9.659 1.00 . B B . 1 GLY CA 1 1
8 21601 2 1 1 GLY H1 H 131.072 -11.293 -9.755 1.00 . B B . 1 GLY H1 1 1
8 21602 2 1 1 GLY HA2 H 133.767 -11.057 -8.915 1.00 . B B . 1 GLY HA2 1 1
8 21603 2 1 1 GLY HA3 H 133.226 -11.189 -10.586 1.00 . B B . 1 GLY HA3 1 1
8 21604 2 1 1 GLY N N 131.721 -10.810 -9.200 1.00 . B B . 1 GLY N 1 1
8 21605 2 1 1 GLY O O 133.966 -8.809 -10.930 1.00 . B B . 1 GLY O 1 1
8 21606 2 1 2 SER C C 134.875 -6.662 -9.105 1.00 . B B . 2 SER C 1 1
8 21607 2 1 2 SER CA C 133.373 -6.918 -9.006 1.00 . B B . 2 SER CA 1 1
8 21608 2 1 2 SER CB C 132.802 -6.192 -7.796 1.00 . B B . 2 SER CB 1 1
8 21609 2 1 2 SER H H 132.678 -8.699 -8.094 1.00 . B B . 2 SER H 1 1
8 21610 2 1 2 SER HA H 132.896 -6.537 -9.898 1.00 . B B . 2 SER HA 1 1
8 21611 2 1 2 SER HB2 H 133.292 -6.541 -6.903 1.00 . B B . 2 SER HB2 1 1
8 21612 2 1 2 SER HB3 H 132.968 -5.130 -7.909 1.00 . B B . 2 SER HB3 1 1
8 21613 2 1 2 SER HG H 130.953 -5.623 -7.592 1.00 . B B . 2 SER HG 1 1
8 21614 2 1 2 SER N N 133.104 -8.347 -8.902 1.00 . B B . 2 SER N 1 1
8 21615 2 1 2 SER O O 135.683 -7.490 -8.685 1.00 . B B . 2 SER O 1 1
8 21616 2 1 2 SER OG O 131.409 -6.460 -7.701 1.00 . B B . 2 SER OG 1 1
8 21617 2 1 3 GLU C C 137.379 -5.057 -8.527 1.00 . B B . 3 GLU C 1 1
8 21618 2 1 3 GLU CA C 136.653 -5.190 -9.867 1.00 . B B . 3 GLU CA 1 1
8 21619 2 1 3 GLU CB C 136.787 -3.848 -10.593 1.00 . B B . 3 GLU CB 1 1
8 21620 2 1 3 GLU CD C 136.390 -2.612 -12.726 1.00 . B B . 3 GLU CD 1 1
8 21621 2 1 3 GLU CG C 136.135 -3.913 -11.971 1.00 . B B . 3 GLU CG 1 1
8 21622 2 1 3 GLU H H 134.556 -4.912 -10.025 1.00 . B B . 3 GLU H 1 1
8 21623 2 1 3 GLU HA H 137.131 -5.955 -10.458 1.00 . B B . 3 GLU HA 1 1
8 21624 2 1 3 GLU HB2 H 136.307 -3.085 -10.009 1.00 . B B . 3 GLU HB2 1 1
8 21625 2 1 3 GLU HB3 H 137.833 -3.606 -10.705 1.00 . B B . 3 GLU HB3 1 1
8 21626 2 1 3 GLU HG2 H 136.536 -4.746 -12.529 1.00 . B B . 3 GLU HG2 1 1
8 21627 2 1 3 GLU HG3 H 135.068 -4.036 -11.845 1.00 . B B . 3 GLU HG3 1 1
8 21628 2 1 3 GLU N N 135.243 -5.525 -9.690 1.00 . B B . 3 GLU N 1 1
8 21629 2 1 3 GLU O O 138.563 -5.379 -8.423 1.00 . B B . 3 GLU O 1 1
8 21630 2 1 3 GLU OE1 O 136.894 -1.685 -12.114 1.00 . B B . 3 GLU OE1 1 1
8 21631 2 1 3 GLU OE2 O 136.078 -2.563 -13.904 1.00 . B B . 3 GLU OE2 1 1
8 21632 2 1 4 LEU C C 137.835 -5.614 -5.608 1.00 . B B . 4 LEU C 1 1
8 21633 2 1 4 LEU CA C 137.303 -4.319 -6.211 1.00 . B B . 4 LEU CA 1 1
8 21634 2 1 4 LEU CB C 136.278 -3.720 -5.251 1.00 . B B . 4 LEU CB 1 1
8 21635 2 1 4 LEU CD1 C 136.068 -2.212 -3.254 1.00 . B B . 4 LEU CD1 1 1
8 21636 2 1 4 LEU CD2 C 137.309 -4.393 -3.030 1.00 . B B . 4 LEU CD2 1 1
8 21637 2 1 4 LEU CG C 136.977 -3.217 -3.974 1.00 . B B . 4 LEU CG 1 1
8 21638 2 1 4 LEU H H 135.752 -4.264 -7.664 1.00 . B B . 4 LEU H 1 1
8 21639 2 1 4 LEU HA H 138.120 -3.624 -6.325 1.00 . B B . 4 LEU HA 1 1
8 21640 2 1 4 LEU HB2 H 135.780 -2.897 -5.739 1.00 . B B . 4 LEU HB2 1 1
8 21641 2 1 4 LEU HB3 H 135.555 -4.471 -4.993 1.00 . B B . 4 LEU HB3 1 1
8 21642 2 1 4 LEU HD11 H 136.651 -1.647 -2.542 1.00 . B B . 4 LEU HD11 1 1
8 21643 2 1 4 LEU HD12 H 135.285 -2.744 -2.734 1.00 . B B . 4 LEU HD12 1 1
8 21644 2 1 4 LEU HD13 H 135.626 -1.537 -3.971 1.00 . B B . 4 LEU HD13 1 1
8 21645 2 1 4 LEU HD21 H 136.763 -5.276 -3.324 1.00 . B B . 4 LEU HD21 1 1
8 21646 2 1 4 LEU HD22 H 137.047 -4.132 -2.015 1.00 . B B . 4 LEU HD22 1 1
8 21647 2 1 4 LEU HD23 H 138.368 -4.598 -3.076 1.00 . B B . 4 LEU HD23 1 1
8 21648 2 1 4 LEU HG H 137.894 -2.717 -4.252 1.00 . B B . 4 LEU HG 1 1
8 21649 2 1 4 LEU N N 136.683 -4.537 -7.519 1.00 . B B . 4 LEU N 1 1
8 21650 2 1 4 LEU O O 138.920 -5.628 -5.022 1.00 . B B . 4 LEU O 1 1
8 21651 2 1 5 GLU C C 138.872 -8.334 -5.819 1.00 . B B . 5 GLU C 1 1
8 21652 2 1 5 GLU CA C 137.543 -7.966 -5.188 1.00 . B B . 5 GLU CA 1 1
8 21653 2 1 5 GLU CB C 136.518 -9.068 -5.462 1.00 . B B . 5 GLU CB 1 1
8 21654 2 1 5 GLU CD C 135.982 -11.485 -5.102 1.00 . B B . 5 GLU CD 1 1
8 21655 2 1 5 GLU CG C 136.944 -10.355 -4.752 1.00 . B B . 5 GLU CG 1 1
8 21656 2 1 5 GLU H H 136.229 -6.657 -6.223 1.00 . B B . 5 GLU H 1 1
8 21657 2 1 5 GLU HA H 137.673 -7.858 -4.122 1.00 . B B . 5 GLU HA 1 1
8 21658 2 1 5 GLU HB2 H 135.549 -8.757 -5.096 1.00 . B B . 5 GLU HB2 1 1
8 21659 2 1 5 GLU HB3 H 136.459 -9.250 -6.525 1.00 . B B . 5 GLU HB3 1 1
8 21660 2 1 5 GLU HG2 H 137.942 -10.622 -5.064 1.00 . B B . 5 GLU HG2 1 1
8 21661 2 1 5 GLU HG3 H 136.933 -10.194 -3.684 1.00 . B B . 5 GLU HG3 1 1
8 21662 2 1 5 GLU N N 137.085 -6.705 -5.749 1.00 . B B . 5 GLU N 1 1
8 21663 2 1 5 GLU O O 139.800 -8.773 -5.141 1.00 . B B . 5 GLU O 1 1
8 21664 2 1 5 GLU OE1 O 135.070 -11.244 -5.874 1.00 . B B . 5 GLU OE1 1 1
8 21665 2 1 5 GLU OE2 O 136.173 -12.577 -4.591 1.00 . B B . 5 GLU OE2 1 1
8 21666 2 1 6 THR C C 141.290 -7.427 -7.372 1.00 . B B . 6 THR C 1 1
8 21667 2 1 6 THR CA C 140.189 -8.367 -7.846 1.00 . B B . 6 THR CA 1 1
8 21668 2 1 6 THR CB C 139.961 -8.177 -9.347 1.00 . B B . 6 THR CB 1 1
8 21669 2 1 6 THR CG2 C 141.225 -8.574 -10.111 1.00 . B B . 6 THR CG2 1 1
8 21670 2 1 6 THR H H 138.194 -7.727 -7.596 1.00 . B B . 6 THR H 1 1
8 21671 2 1 6 THR HA H 140.495 -9.386 -7.666 1.00 . B B . 6 THR HA 1 1
8 21672 2 1 6 THR HB H 139.734 -7.141 -9.549 1.00 . B B . 6 THR HB 1 1
8 21673 2 1 6 THR HG1 H 138.063 -8.583 -9.462 1.00 . B B . 6 THR HG1 1 1
8 21674 2 1 6 THR HG21 H 141.514 -9.577 -9.833 1.00 . B B . 6 THR HG21 1 1
8 21675 2 1 6 THR HG22 H 142.024 -7.890 -9.867 1.00 . B B . 6 THR HG22 1 1
8 21676 2 1 6 THR HG23 H 141.030 -8.537 -11.172 1.00 . B B . 6 THR HG23 1 1
8 21677 2 1 6 THR N N 138.962 -8.107 -7.120 1.00 . B B . 6 THR N 1 1
8 21678 2 1 6 THR O O 142.459 -7.804 -7.298 1.00 . B B . 6 THR O 1 1
8 21679 2 1 6 THR OG1 O 138.876 -8.993 -9.766 1.00 . B B . 6 THR OG1 1 1
8 21680 2 1 7 ALA C C 142.528 -5.483 -5.340 1.00 . B B . 7 ALA C 1 1
8 21681 2 1 7 ALA CA C 141.863 -5.165 -6.680 1.00 . B B . 7 ALA CA 1 1
8 21682 2 1 7 ALA CB C 141.155 -3.809 -6.584 1.00 . B B . 7 ALA CB 1 1
8 21683 2 1 7 ALA H H 139.960 -5.934 -7.205 1.00 . B B . 7 ALA H 1 1
8 21684 2 1 7 ALA HA H 142.630 -5.092 -7.434 1.00 . B B . 7 ALA HA 1 1
8 21685 2 1 7 ALA HB1 H 141.864 -3.018 -6.774 1.00 . B B . 7 ALA HB1 1 1
8 21686 2 1 7 ALA HB2 H 140.737 -3.689 -5.596 1.00 . B B . 7 ALA HB2 1 1
8 21687 2 1 7 ALA HB3 H 140.361 -3.763 -7.316 1.00 . B B . 7 ALA HB3 1 1
8 21688 2 1 7 ALA N N 140.902 -6.181 -7.095 1.00 . B B . 7 ALA N 1 1
8 21689 2 1 7 ALA O O 143.757 -5.470 -5.247 1.00 . B B . 7 ALA O 1 1
8 21690 2 1 8 MET C C 143.267 -7.294 -3.142 1.00 . B B . 8 MET C 1 1
8 21691 2 1 8 MET CA C 142.368 -6.074 -3.017 1.00 . B B . 8 MET CA 1 1
8 21692 2 1 8 MET CB C 141.335 -6.268 -1.891 1.00 . B B . 8 MET CB 1 1
8 21693 2 1 8 MET CE C 138.244 -8.763 -1.101 1.00 . B B . 8 MET CE 1 1
8 21694 2 1 8 MET CG C 140.305 -7.349 -2.245 1.00 . B B . 8 MET CG 1 1
8 21695 2 1 8 MET H H 140.771 -5.784 -4.395 1.00 . B B . 8 MET H 1 1
8 21696 2 1 8 MET HA H 142.993 -5.231 -2.754 1.00 . B B . 8 MET HA 1 1
8 21697 2 1 8 MET HB2 H 141.852 -6.556 -0.988 1.00 . B B . 8 MET HB2 1 1
8 21698 2 1 8 MET HB3 H 140.823 -5.332 -1.718 1.00 . B B . 8 MET HB3 1 1
8 21699 2 1 8 MET HE1 H 138.191 -9.458 -1.927 1.00 . B B . 8 MET HE1 1 1
8 21700 2 1 8 MET HE2 H 137.703 -7.865 -1.352 1.00 . B B . 8 MET HE2 1 1
8 21701 2 1 8 MET HE3 H 137.803 -9.212 -0.216 1.00 . B B . 8 MET HE3 1 1
8 21702 2 1 8 MET HG2 H 139.388 -6.876 -2.568 1.00 . B B . 8 MET HG2 1 1
8 21703 2 1 8 MET HG3 H 140.686 -7.976 -3.034 1.00 . B B . 8 MET HG3 1 1
8 21704 2 1 8 MET N N 141.744 -5.777 -4.300 1.00 . B B . 8 MET N 1 1
8 21705 2 1 8 MET O O 144.364 -7.321 -2.586 1.00 . B B . 8 MET O 1 1
8 21706 2 1 8 MET SD S 139.978 -8.357 -0.768 1.00 . B B . 8 MET SD 1 1
8 21707 2 1 9 GLU C C 144.899 -9.102 -4.876 1.00 . B B . 9 GLU C 1 1
8 21708 2 1 9 GLU CA C 143.642 -9.474 -4.107 1.00 . B B . 9 GLU CA 1 1
8 21709 2 1 9 GLU CB C 142.862 -10.533 -4.885 1.00 . B B . 9 GLU CB 1 1
8 21710 2 1 9 GLU CD C 140.938 -12.126 -4.776 1.00 . B B . 9 GLU CD 1 1
8 21711 2 1 9 GLU CG C 141.694 -11.028 -4.037 1.00 . B B . 9 GLU CG 1 1
8 21712 2 1 9 GLU H H 141.954 -8.214 -4.350 1.00 . B B . 9 GLU H 1 1
8 21713 2 1 9 GLU HA H 143.923 -9.878 -3.146 1.00 . B B . 9 GLU HA 1 1
8 21714 2 1 9 GLU HB2 H 142.484 -10.102 -5.801 1.00 . B B . 9 GLU HB2 1 1
8 21715 2 1 9 GLU HB3 H 143.512 -11.362 -5.118 1.00 . B B . 9 GLU HB3 1 1
8 21716 2 1 9 GLU HG2 H 142.077 -11.419 -3.106 1.00 . B B . 9 GLU HG2 1 1
8 21717 2 1 9 GLU HG3 H 141.026 -10.206 -3.835 1.00 . B B . 9 GLU HG3 1 1
8 21718 2 1 9 GLU N N 142.823 -8.290 -3.902 1.00 . B B . 9 GLU N 1 1
8 21719 2 1 9 GLU O O 145.980 -9.633 -4.618 1.00 . B B . 9 GLU O 1 1
8 21720 2 1 9 GLU OE1 O 141.230 -12.338 -5.941 1.00 . B B . 9 GLU OE1 1 1
8 21721 2 1 9 GLU OE2 O 140.079 -12.741 -4.165 1.00 . B B . 9 GLU OE2 1 1
8 21722 2 1 10 THR C C 146.946 -7.106 -5.742 1.00 . B B . 10 THR C 1 1
8 21723 2 1 10 THR CA C 145.882 -7.742 -6.623 1.00 . B B . 10 THR CA 1 1
8 21724 2 1 10 THR CB C 145.425 -6.732 -7.678 1.00 . B B . 10 THR CB 1 1
8 21725 2 1 10 THR CG2 C 146.603 -6.370 -8.584 1.00 . B B . 10 THR CG2 1 1
8 21726 2 1 10 THR H H 143.864 -7.788 -5.985 1.00 . B B . 10 THR H 1 1
8 21727 2 1 10 THR HA H 146.309 -8.597 -7.123 1.00 . B B . 10 THR HA 1 1
8 21728 2 1 10 THR HB H 145.063 -5.841 -7.191 1.00 . B B . 10 THR HB 1 1
8 21729 2 1 10 THR HG1 H 144.684 -7.347 -9.368 1.00 . B B . 10 THR HG1 1 1
8 21730 2 1 10 THR HG21 H 147.147 -7.266 -8.844 1.00 . B B . 10 THR HG21 1 1
8 21731 2 1 10 THR HG22 H 147.259 -5.687 -8.064 1.00 . B B . 10 THR HG22 1 1
8 21732 2 1 10 THR HG23 H 146.233 -5.899 -9.483 1.00 . B B . 10 THR HG23 1 1
8 21733 2 1 10 THR N N 144.749 -8.179 -5.825 1.00 . B B . 10 THR N 1 1
8 21734 2 1 10 THR O O 148.135 -7.367 -5.909 1.00 . B B . 10 THR O 1 1
8 21735 2 1 10 THR OG1 O 144.384 -7.304 -8.457 1.00 . B B . 10 THR OG1 1 1
8 21736 2 1 11 LEU C C 148.240 -6.656 -3.089 1.00 . B B . 11 LEU C 1 1
8 21737 2 1 11 LEU CA C 147.473 -5.622 -3.910 1.00 . B B . 11 LEU CA 1 1
8 21738 2 1 11 LEU CB C 146.727 -4.676 -2.966 1.00 . B B . 11 LEU CB 1 1
8 21739 2 1 11 LEU CD1 C 145.188 -2.704 -2.847 1.00 . B B . 11 LEU CD1 1 1
8 21740 2 1 11 LEU CD2 C 146.999 -2.777 -4.572 1.00 . B B . 11 LEU CD2 1 1
8 21741 2 1 11 LEU CG C 145.985 -3.615 -3.785 1.00 . B B . 11 LEU CG 1 1
8 21742 2 1 11 LEU H H 145.550 -6.092 -4.701 1.00 . B B . 11 LEU H 1 1
8 21743 2 1 11 LEU HA H 148.173 -5.051 -4.498 1.00 . B B . 11 LEU HA 1 1
8 21744 2 1 11 LEU HB2 H 146.017 -5.240 -2.379 1.00 . B B . 11 LEU HB2 1 1
8 21745 2 1 11 LEU HB3 H 147.432 -4.191 -2.310 1.00 . B B . 11 LEU HB3 1 1
8 21746 2 1 11 LEU HD11 H 145.068 -1.731 -3.302 1.00 . B B . 11 LEU HD11 1 1
8 21747 2 1 11 LEU HD12 H 145.712 -2.601 -1.909 1.00 . B B . 11 LEU HD12 1 1
8 21748 2 1 11 LEU HD13 H 144.212 -3.140 -2.671 1.00 . B B . 11 LEU HD13 1 1
8 21749 2 1 11 LEU HD21 H 147.206 -3.256 -5.518 1.00 . B B . 11 LEU HD21 1 1
8 21750 2 1 11 LEU HD22 H 147.914 -2.689 -4.005 1.00 . B B . 11 LEU HD22 1 1
8 21751 2 1 11 LEU HD23 H 146.591 -1.793 -4.752 1.00 . B B . 11 LEU HD23 1 1
8 21752 2 1 11 LEU HG H 145.313 -4.098 -4.471 1.00 . B B . 11 LEU HG 1 1
8 21753 2 1 11 LEU N N 146.516 -6.272 -4.797 1.00 . B B . 11 LEU N 1 1
8 21754 2 1 11 LEU O O 149.461 -6.568 -2.935 1.00 . B B . 11 LEU O 1 1
8 21755 2 1 12 ILE C C 149.156 -9.477 -2.650 1.00 . B B . 12 ILE C 1 1
8 21756 2 1 12 ILE CA C 148.168 -8.696 -1.797 1.00 . B B . 12 ILE CA 1 1
8 21757 2 1 12 ILE CB C 147.118 -9.646 -1.224 1.00 . B B . 12 ILE CB 1 1
8 21758 2 1 12 ILE CD1 C 145.024 -9.777 0.137 1.00 . B B . 12 ILE CD1 1 1
8 21759 2 1 12 ILE CG1 C 146.153 -8.858 -0.333 1.00 . B B . 12 ILE CG1 1 1
8 21760 2 1 12 ILE CG2 C 147.807 -10.731 -0.394 1.00 . B B . 12 ILE CG2 1 1
8 21761 2 1 12 ILE H H 146.559 -7.692 -2.743 1.00 . B B . 12 ILE H 1 1
8 21762 2 1 12 ILE HA H 148.702 -8.236 -0.979 1.00 . B B . 12 ILE HA 1 1
8 21763 2 1 12 ILE HB H 146.568 -10.106 -2.034 1.00 . B B . 12 ILE HB 1 1
8 21764 2 1 12 ILE HD11 H 145.444 -10.645 0.623 1.00 . B B . 12 ILE HD11 1 1
8 21765 2 1 12 ILE HD12 H 144.437 -10.089 -0.714 1.00 . B B . 12 ILE HD12 1 1
8 21766 2 1 12 ILE HD13 H 144.393 -9.243 0.833 1.00 . B B . 12 ILE HD13 1 1
8 21767 2 1 12 ILE HG12 H 146.689 -8.477 0.524 1.00 . B B . 12 ILE HG12 1 1
8 21768 2 1 12 ILE HG13 H 145.737 -8.035 -0.893 1.00 . B B . 12 ILE HG13 1 1
8 21769 2 1 12 ILE HG21 H 148.468 -10.270 0.323 1.00 . B B . 12 ILE HG21 1 1
8 21770 2 1 12 ILE HG22 H 148.376 -11.376 -1.047 1.00 . B B . 12 ILE HG22 1 1
8 21771 2 1 12 ILE HG23 H 147.061 -11.315 0.126 1.00 . B B . 12 ILE HG23 1 1
8 21772 2 1 12 ILE N N 147.524 -7.653 -2.580 1.00 . B B . 12 ILE N 1 1
8 21773 2 1 12 ILE O O 150.283 -9.736 -2.236 1.00 . B B . 12 ILE O 1 1
8 21774 2 1 13 ASN C C 150.807 -9.850 -5.165 1.00 . B B . 13 ASN C 1 1
8 21775 2 1 13 ASN CA C 149.554 -10.623 -4.751 1.00 . B B . 13 ASN CA 1 1
8 21776 2 1 13 ASN CB C 148.728 -11.001 -5.982 1.00 . B B . 13 ASN CB 1 1
8 21777 2 1 13 ASN CG C 147.550 -11.874 -5.549 1.00 . B B . 13 ASN CG 1 1
8 21778 2 1 13 ASN H H 147.798 -9.629 -4.112 1.00 . B B . 13 ASN H 1 1
8 21779 2 1 13 ASN HA H 149.860 -11.531 -4.255 1.00 . B B . 13 ASN HA 1 1
8 21780 2 1 13 ASN HB2 H 148.359 -10.104 -6.457 1.00 . B B . 13 ASN HB2 1 1
8 21781 2 1 13 ASN HB3 H 149.346 -11.551 -6.675 1.00 . B B . 13 ASN HB3 1 1
8 21782 2 1 13 ASN HD21 H 146.195 -10.870 -6.604 1.00 . B B . 13 ASN HD21 1 1
8 21783 2 1 13 ASN HD22 H 145.596 -12.186 -5.718 1.00 . B B . 13 ASN HD22 1 1
8 21784 2 1 13 ASN N N 148.713 -9.859 -3.842 1.00 . B B . 13 ASN N 1 1
8 21785 2 1 13 ASN ND2 N 146.347 -11.621 -5.995 1.00 . B B . 13 ASN ND2 1 1
8 21786 2 1 13 ASN O O 151.894 -10.421 -5.244 1.00 . B B . 13 ASN O 1 1
8 21787 2 1 13 ASN OD1 O 147.727 -12.796 -4.752 1.00 . B B . 13 ASN OD1 1 1
8 21788 2 1 14 VAL C C 152.798 -7.580 -4.666 1.00 . B B . 14 VAL C 1 1
8 21789 2 1 14 VAL CA C 151.808 -7.734 -5.818 1.00 . B B . 14 VAL CA 1 1
8 21790 2 1 14 VAL CB C 151.333 -6.354 -6.254 1.00 . B B . 14 VAL CB 1 1
8 21791 2 1 14 VAL CG1 C 152.536 -5.443 -6.498 1.00 . B B . 14 VAL CG1 1 1
8 21792 2 1 14 VAL CG2 C 150.534 -6.489 -7.546 1.00 . B B . 14 VAL CG2 1 1
8 21793 2 1 14 VAL H H 149.776 -8.136 -5.342 1.00 . B B . 14 VAL H 1 1
8 21794 2 1 14 VAL HA H 152.305 -8.205 -6.660 1.00 . B B . 14 VAL HA 1 1
8 21795 2 1 14 VAL HB H 150.714 -5.930 -5.485 1.00 . B B . 14 VAL HB 1 1
8 21796 2 1 14 VAL HG11 H 153.346 -6.021 -6.917 1.00 . B B . 14 VAL HG11 1 1
8 21797 2 1 14 VAL HG12 H 152.851 -5.006 -5.563 1.00 . B B . 14 VAL HG12 1 1
8 21798 2 1 14 VAL HG13 H 152.259 -4.659 -7.188 1.00 . B B . 14 VAL HG13 1 1
8 21799 2 1 14 VAL HG21 H 151.210 -6.713 -8.357 1.00 . B B . 14 VAL HG21 1 1
8 21800 2 1 14 VAL HG22 H 150.017 -5.563 -7.748 1.00 . B B . 14 VAL HG22 1 1
8 21801 2 1 14 VAL HG23 H 149.817 -7.289 -7.446 1.00 . B B . 14 VAL HG23 1 1
8 21802 2 1 14 VAL N N 150.660 -8.549 -5.423 1.00 . B B . 14 VAL N 1 1
8 21803 2 1 14 VAL O O 154.006 -7.729 -4.846 1.00 . B B . 14 VAL O 1 1
8 21804 2 1 15 PHE C C 153.796 -8.407 -1.940 1.00 . B B . 15 PHE C 1 1
8 21805 2 1 15 PHE CA C 153.108 -7.092 -2.297 1.00 . B B . 15 PHE CA 1 1
8 21806 2 1 15 PHE CB C 152.229 -6.655 -1.119 1.00 . B B . 15 PHE CB 1 1
8 21807 2 1 15 PHE CD1 C 151.253 -4.729 -2.502 1.00 . B B . 15 PHE CD1 1 1
8 21808 2 1 15 PHE CD2 C 151.707 -4.382 -0.148 1.00 . B B . 15 PHE CD2 1 1
8 21809 2 1 15 PHE CE1 C 150.772 -3.418 -2.599 1.00 . B B . 15 PHE CE1 1 1
8 21810 2 1 15 PHE CE2 C 151.216 -3.073 -0.248 1.00 . B B . 15 PHE CE2 1 1
8 21811 2 1 15 PHE CG C 151.727 -5.219 -1.271 1.00 . B B . 15 PHE CG 1 1
8 21812 2 1 15 PHE CZ C 150.751 -2.593 -1.473 1.00 . B B . 15 PHE CZ 1 1
8 21813 2 1 15 PHE H H 151.290 -7.161 -3.398 1.00 . B B . 15 PHE H 1 1
8 21814 2 1 15 PHE HA H 153.855 -6.334 -2.482 1.00 . B B . 15 PHE HA 1 1
8 21815 2 1 15 PHE HB2 H 151.379 -7.317 -1.058 1.00 . B B . 15 PHE HB2 1 1
8 21816 2 1 15 PHE HB3 H 152.801 -6.734 -0.207 1.00 . B B . 15 PHE HB3 1 1
8 21817 2 1 15 PHE HD1 H 151.268 -5.343 -3.376 1.00 . B B . 15 PHE HD1 1 1
8 21818 2 1 15 PHE HD2 H 152.074 -4.745 0.798 1.00 . B B . 15 PHE HD2 1 1
8 21819 2 1 15 PHE HE1 H 150.408 -3.046 -3.543 1.00 . B B . 15 PHE HE1 1 1
8 21820 2 1 15 PHE HE2 H 151.202 -2.434 0.621 1.00 . B B . 15 PHE HE2 1 1
8 21821 2 1 15 PHE HZ H 150.372 -1.584 -1.549 1.00 . B B . 15 PHE HZ 1 1
8 21822 2 1 15 PHE N N 152.268 -7.273 -3.480 1.00 . B B . 15 PHE N 1 1
8 21823 2 1 15 PHE O O 155.006 -8.462 -1.715 1.00 . B B . 15 PHE O 1 1
8 21824 2 1 16 HIS C C 154.485 -11.304 -2.612 1.00 . B B . 16 HIS C 1 1
8 21825 2 1 16 HIS CA C 153.474 -10.804 -1.588 1.00 . B B . 16 HIS CA 1 1
8 21826 2 1 16 HIS CB C 152.290 -11.772 -1.532 1.00 . B B . 16 HIS CB 1 1
8 21827 2 1 16 HIS CD2 C 152.961 -13.697 0.123 1.00 . B B . 16 HIS CD2 1 1
8 21828 2 1 16 HIS CE1 C 153.502 -15.199 -1.342 1.00 . B B . 16 HIS CE1 1 1
8 21829 2 1 16 HIS CG C 152.772 -13.133 -1.113 1.00 . B B . 16 HIS CG 1 1
8 21830 2 1 16 HIS H H 152.041 -9.341 -2.104 1.00 . B B . 16 HIS H 1 1
8 21831 2 1 16 HIS HA H 153.945 -10.783 -0.617 1.00 . B B . 16 HIS HA 1 1
8 21832 2 1 16 HIS HB2 H 151.564 -11.411 -0.819 1.00 . B B . 16 HIS HB2 1 1
8 21833 2 1 16 HIS HB3 H 151.834 -11.838 -2.508 1.00 . B B . 16 HIS HB3 1 1
8 21834 2 1 16 HIS HD1 H 153.098 -14.021 -3.009 1.00 . B B . 16 HIS HD1 1 1
8 21835 2 1 16 HIS HD2 H 152.779 -13.204 1.067 1.00 . B B . 16 HIS HD2 1 1
8 21836 2 1 16 HIS HE1 H 153.831 -16.122 -1.797 1.00 . B B . 16 HIS HE1 1 1
8 21837 2 1 16 HIS HE2 H 153.641 -15.640 0.688 1.00 . B B . 16 HIS HE2 1 1
8 21838 2 1 16 HIS N N 152.993 -9.465 -1.906 1.00 . B B . 16 HIS N 1 1
8 21839 2 1 16 HIS ND1 N 153.123 -14.109 -2.033 1.00 . B B . 16 HIS ND1 1 1
8 21840 2 1 16 HIS NE2 N 153.422 -15.002 -0.023 1.00 . B B . 16 HIS NE2 1 1
8 21841 2 1 16 HIS O O 155.460 -11.971 -2.264 1.00 . B B . 16 HIS O 1 1
8 21842 2 1 17 ALA C C 156.507 -10.960 -4.823 1.00 . B B . 17 ALA C 1 1
8 21843 2 1 17 ALA CA C 155.080 -11.487 -4.956 1.00 . B B . 17 ALA CA 1 1
8 21844 2 1 17 ALA CB C 154.494 -11.037 -6.298 1.00 . B B . 17 ALA CB 1 1
8 21845 2 1 17 ALA H H 153.407 -10.513 -4.099 1.00 . B B . 17 ALA H 1 1
8 21846 2 1 17 ALA HA H 155.105 -12.565 -4.938 1.00 . B B . 17 ALA HA 1 1
8 21847 2 1 17 ALA HB1 H 155.278 -10.994 -7.040 1.00 . B B . 17 ALA HB1 1 1
8 21848 2 1 17 ALA HB2 H 154.049 -10.057 -6.186 1.00 . B B . 17 ALA HB2 1 1
8 21849 2 1 17 ALA HB3 H 153.738 -11.741 -6.613 1.00 . B B . 17 ALA HB3 1 1
8 21850 2 1 17 ALA N N 154.218 -11.018 -3.881 1.00 . B B . 17 ALA N 1 1
8 21851 2 1 17 ALA O O 157.465 -11.696 -5.057 1.00 . B B . 17 ALA O 1 1
8 21852 2 1 18 HIS C C 158.544 -9.333 -2.902 1.00 . B B . 18 HIS C 1 1
8 21853 2 1 18 HIS CA C 157.986 -9.120 -4.308 1.00 . B B . 18 HIS CA 1 1
8 21854 2 1 18 HIS CB C 157.941 -7.627 -4.626 1.00 . B B . 18 HIS CB 1 1
8 21855 2 1 18 HIS CD2 C 157.498 -8.286 -7.133 1.00 . B B . 18 HIS CD2 1 1
8 21856 2 1 18 HIS CE1 C 156.810 -6.359 -7.846 1.00 . B B . 18 HIS CE1 1 1
8 21857 2 1 18 HIS CG C 157.535 -7.429 -6.060 1.00 . B B . 18 HIS CG 1 1
8 21858 2 1 18 HIS H H 155.862 -9.142 -4.279 1.00 . B B . 18 HIS H 1 1
8 21859 2 1 18 HIS HA H 158.646 -9.600 -5.014 1.00 . B B . 18 HIS HA 1 1
8 21860 2 1 18 HIS HB2 H 157.226 -7.143 -3.978 1.00 . B B . 18 HIS HB2 1 1
8 21861 2 1 18 HIS HB3 H 158.920 -7.201 -4.468 1.00 . B B . 18 HIS HB3 1 1
8 21862 2 1 18 HIS HD1 H 157.002 -5.379 -6.020 1.00 . B B . 18 HIS HD1 1 1
8 21863 2 1 18 HIS HD2 H 157.780 -9.328 -7.107 1.00 . B B . 18 HIS HD2 1 1
8 21864 2 1 18 HIS HE1 H 156.443 -5.569 -8.483 1.00 . B B . 18 HIS HE1 1 1
8 21865 2 1 18 HIS HE2 H 156.912 -7.970 -9.160 1.00 . B B . 18 HIS HE2 1 1
8 21866 2 1 18 HIS N N 156.653 -9.695 -4.453 1.00 . B B . 18 HIS N 1 1
8 21867 2 1 18 HIS ND1 N 157.092 -6.205 -6.539 1.00 . B B . 18 HIS ND1 1 1
8 21868 2 1 18 HIS NE2 N 157.040 -7.609 -8.258 1.00 . B B . 18 HIS NE2 1 1
8 21869 2 1 18 HIS O O 159.759 -9.398 -2.713 1.00 . B B . 18 HIS O 1 1
8 21870 2 1 19 SER C C 158.910 -10.896 -0.378 1.00 . B B . 19 SER C 1 1
8 21871 2 1 19 SER CA C 158.090 -9.619 -0.533 1.00 . B B . 19 SER CA 1 1
8 21872 2 1 19 SER CB C 156.865 -9.701 0.377 1.00 . B B . 19 SER CB 1 1
8 21873 2 1 19 SER H H 156.699 -9.358 -2.119 1.00 . B B . 19 SER H 1 1
8 21874 2 1 19 SER HA H 158.691 -8.774 -0.231 1.00 . B B . 19 SER HA 1 1
8 21875 2 1 19 SER HB2 H 156.212 -8.869 0.184 1.00 . B B . 19 SER HB2 1 1
8 21876 2 1 19 SER HB3 H 156.335 -10.624 0.179 1.00 . B B . 19 SER HB3 1 1
8 21877 2 1 19 SER HG H 158.177 -9.315 1.761 1.00 . B B . 19 SER HG 1 1
8 21878 2 1 19 SER N N 157.658 -9.428 -1.916 1.00 . B B . 19 SER N 1 1
8 21879 2 1 19 SER O O 159.851 -10.956 0.412 1.00 . B B . 19 SER O 1 1
8 21880 2 1 19 SER OG O 157.285 -9.666 1.736 1.00 . B B . 19 SER OG 1 1
8 21881 2 1 20 GLY C C 160.684 -13.145 -1.377 1.00 . B B . 20 GLY C 1 1
8 21882 2 1 20 GLY CA C 159.188 -13.212 -1.067 1.00 . B B . 20 GLY CA 1 1
8 21883 2 1 20 GLY H H 157.752 -11.805 -1.721 1.00 . B B . 20 GLY H 1 1
8 21884 2 1 20 GLY HA2 H 159.070 -13.609 -0.072 1.00 . B B . 20 GLY HA2 1 1
8 21885 2 1 20 GLY HA3 H 158.713 -13.882 -1.765 1.00 . B B . 20 GLY HA3 1 1
8 21886 2 1 20 GLY N N 158.522 -11.917 -1.125 1.00 . B B . 20 GLY N 1 1
8 21887 2 1 20 GLY O O 161.448 -13.986 -0.902 1.00 . B B . 20 GLY O 1 1
8 21888 2 1 21 LYS C C 163.425 -12.005 -1.336 1.00 . B B . 21 LYS C 1 1
8 21889 2 1 21 LYS CA C 162.523 -12.124 -2.566 1.00 . B B . 21 LYS CA 1 1
8 21890 2 1 21 LYS CB C 162.783 -10.934 -3.494 1.00 . B B . 21 LYS CB 1 1
8 21891 2 1 21 LYS CD C 162.474 -10.080 -5.824 1.00 . B B . 21 LYS CD 1 1
8 21892 2 1 21 LYS CE C 162.161 -8.665 -5.329 1.00 . B B . 21 LYS CE 1 1
8 21893 2 1 21 LYS CG C 162.002 -11.114 -4.798 1.00 . B B . 21 LYS CG 1 1
8 21894 2 1 21 LYS H H 160.469 -11.557 -2.591 1.00 . B B . 21 LYS H 1 1
8 21895 2 1 21 LYS HA H 162.781 -13.028 -3.095 1.00 . B B . 21 LYS HA 1 1
8 21896 2 1 21 LYS HB2 H 162.465 -10.024 -3.007 1.00 . B B . 21 LYS HB2 1 1
8 21897 2 1 21 LYS HB3 H 163.838 -10.874 -3.715 1.00 . B B . 21 LYS HB3 1 1
8 21898 2 1 21 LYS HD2 H 163.540 -10.182 -5.970 1.00 . B B . 21 LYS HD2 1 1
8 21899 2 1 21 LYS HD3 H 161.967 -10.250 -6.763 1.00 . B B . 21 LYS HD3 1 1
8 21900 2 1 21 LYS HE2 H 162.860 -8.394 -4.552 1.00 . B B . 21 LYS HE2 1 1
8 21901 2 1 21 LYS HE3 H 162.250 -7.970 -6.151 1.00 . B B . 21 LYS HE3 1 1
8 21902 2 1 21 LYS HG2 H 162.173 -12.109 -5.184 1.00 . B B . 21 LYS HG2 1 1
8 21903 2 1 21 LYS HG3 H 160.948 -10.978 -4.610 1.00 . B B . 21 LYS HG3 1 1
8 21904 2 1 21 LYS HZ1 H 160.097 -8.781 -5.559 1.00 . B B . 21 LYS HZ1 1 1
8 21905 2 1 21 LYS HZ2 H 160.602 -7.683 -4.365 1.00 . B B . 21 LYS HZ2 1 1
8 21906 2 1 21 LYS HZ3 H 160.658 -9.352 -4.065 1.00 . B B . 21 LYS HZ3 1 1
8 21907 2 1 21 LYS N N 161.108 -12.191 -2.202 1.00 . B B . 21 LYS N 1 1
8 21908 2 1 21 LYS NZ N 160.775 -8.618 -4.789 1.00 . B B . 21 LYS NZ 1 1
8 21909 2 1 21 LYS O O 164.482 -12.635 -1.285 1.00 . B B . 21 LYS O 1 1
8 21910 2 1 22 GLU C C 162.955 -11.074 2.127 1.00 . B B . 22 GLU C 1 1
8 21911 2 1 22 GLU CA C 163.826 -11.081 0.872 1.00 . B B . 22 GLU CA 1 1
8 21912 2 1 22 GLU CB C 164.648 -9.789 0.809 1.00 . B B . 22 GLU CB 1 1
8 21913 2 1 22 GLU CD C 166.576 -10.992 -0.253 1.00 . B B . 22 GLU CD 1 1
8 21914 2 1 22 GLU CG C 165.590 -9.835 -0.397 1.00 . B B . 22 GLU CG 1 1
8 21915 2 1 22 GLU H H 162.161 -10.745 -0.414 1.00 . B B . 22 GLU H 1 1
8 21916 2 1 22 GLU HA H 164.505 -11.918 0.934 1.00 . B B . 22 GLU HA 1 1
8 21917 2 1 22 GLU HB2 H 163.985 -8.944 0.715 1.00 . B B . 22 GLU HB2 1 1
8 21918 2 1 22 GLU HB3 H 165.230 -9.690 1.714 1.00 . B B . 22 GLU HB3 1 1
8 21919 2 1 22 GLU HG2 H 165.010 -9.971 -1.297 1.00 . B B . 22 GLU HG2 1 1
8 21920 2 1 22 GLU HG3 H 166.137 -8.907 -0.459 1.00 . B B . 22 GLU HG3 1 1
8 21921 2 1 22 GLU N N 163.015 -11.221 -0.340 1.00 . B B . 22 GLU N 1 1
8 21922 2 1 22 GLU O O 161.882 -10.474 2.150 1.00 . B B . 22 GLU O 1 1
8 21923 2 1 22 GLU OE1 O 166.737 -11.475 0.855 1.00 . B B . 22 GLU OE1 1 1
8 21924 2 1 22 GLU OE2 O 167.166 -11.367 -1.253 1.00 . B B . 22 GLU OE2 1 1
8 21925 2 1 23 GLY C C 161.439 -12.594 4.312 1.00 . B B . 23 GLY C 1 1
8 21926 2 1 23 GLY CA C 162.692 -11.741 4.434 1.00 . B B . 23 GLY CA 1 1
8 21927 2 1 23 GLY H H 164.303 -12.168 3.124 1.00 . B B . 23 GLY H 1 1
8 21928 2 1 23 GLY HA2 H 163.324 -12.146 5.213 1.00 . B B . 23 GLY HA2 1 1
8 21929 2 1 23 GLY HA3 H 162.408 -10.733 4.695 1.00 . B B . 23 GLY HA3 1 1
8 21930 2 1 23 GLY N N 163.433 -11.721 3.181 1.00 . B B . 23 GLY N 1 1
8 21931 2 1 23 GLY O O 161.292 -13.374 3.371 1.00 . B B . 23 GLY O 1 1
8 21932 2 1 24 ASP C C 158.363 -12.615 4.133 1.00 . B B . 24 ASP C 1 1
8 21933 2 1 24 ASP CA C 159.268 -13.147 5.242 1.00 . B B . 24 ASP CA 1 1
8 21934 2 1 24 ASP CB C 158.563 -13.015 6.593 1.00 . B B . 24 ASP CB 1 1
8 21935 2 1 24 ASP CG C 159.377 -13.713 7.677 1.00 . B B . 24 ASP CG 1 1
8 21936 2 1 24 ASP H H 160.693 -11.765 5.972 1.00 . B B . 24 ASP H 1 1
8 21937 2 1 24 ASP HA H 159.473 -14.191 5.056 1.00 . B B . 24 ASP HA 1 1
8 21938 2 1 24 ASP HB2 H 158.458 -11.970 6.841 1.00 . B B . 24 ASP HB2 1 1
8 21939 2 1 24 ASP HB3 H 157.585 -13.470 6.533 1.00 . B B . 24 ASP HB3 1 1
8 21940 2 1 24 ASP N N 160.525 -12.416 5.258 1.00 . B B . 24 ASP N 1 1
8 21941 2 1 24 ASP O O 158.341 -11.410 3.857 1.00 . B B . 24 ASP O 1 1
8 21942 2 1 24 ASP OD1 O 160.279 -14.455 7.326 1.00 . B B . 24 ASP OD1 1 1
8 21943 2 1 24 ASP OD2 O 159.086 -13.496 8.841 1.00 . B B . 24 ASP OD2 1 1
8 21944 2 1 25 LYS C C 155.686 -12.134 2.969 1.00 . B B . 25 LYS C 1 1
8 21945 2 1 25 LYS CA C 156.710 -13.128 2.427 1.00 . B B . 25 LYS CA 1 1
8 21946 2 1 25 LYS CB C 155.932 -14.366 1.962 1.00 . B B . 25 LYS CB 1 1
8 21947 2 1 25 LYS CD C 156.065 -16.599 0.856 1.00 . B B . 25 LYS CD 1 1
8 21948 2 1 25 LYS CE C 157.011 -17.717 0.418 1.00 . B B . 25 LYS CE 1 1
8 21949 2 1 25 LYS CG C 156.878 -15.428 1.410 1.00 . B B . 25 LYS CG 1 1
8 21950 2 1 25 LYS H H 157.683 -14.459 3.760 1.00 . B B . 25 LYS H 1 1
8 21951 2 1 25 LYS HA H 157.254 -12.701 1.600 1.00 . B B . 25 LYS HA 1 1
8 21952 2 1 25 LYS HB2 H 155.389 -14.777 2.794 1.00 . B B . 25 LYS HB2 1 1
8 21953 2 1 25 LYS HB3 H 155.234 -14.077 1.191 1.00 . B B . 25 LYS HB3 1 1
8 21954 2 1 25 LYS HD2 H 155.399 -16.969 1.621 1.00 . B B . 25 LYS HD2 1 1
8 21955 2 1 25 LYS HD3 H 155.487 -16.266 0.006 1.00 . B B . 25 LYS HD3 1 1
8 21956 2 1 25 LYS HE2 H 157.628 -17.370 -0.398 1.00 . B B . 25 LYS HE2 1 1
8 21957 2 1 25 LYS HE3 H 157.641 -18.002 1.248 1.00 . B B . 25 LYS HE3 1 1
8 21958 2 1 25 LYS HG2 H 157.468 -15.005 0.629 1.00 . B B . 25 LYS HG2 1 1
8 21959 2 1 25 LYS HG3 H 157.524 -15.783 2.198 1.00 . B B . 25 LYS HG3 1 1
8 21960 2 1 25 LYS HZ1 H 155.628 -19.237 0.757 1.00 . B B . 25 LYS HZ1 1 1
8 21961 2 1 25 LYS HZ2 H 156.860 -19.653 -0.335 1.00 . B B . 25 LYS HZ2 1 1
8 21962 2 1 25 LYS HZ3 H 155.602 -18.620 -0.822 1.00 . B B . 25 LYS HZ3 1 1
8 21963 2 1 25 LYS N N 157.621 -13.517 3.499 1.00 . B B . 25 LYS N 1 1
8 21964 2 1 25 LYS NZ N 156.216 -18.896 -0.029 1.00 . B B . 25 LYS NZ 1 1
8 21965 2 1 25 LYS O O 155.267 -11.191 2.299 1.00 . B B . 25 LYS O 1 1
8 21966 2 1 26 TYR C C 154.741 -10.272 5.332 1.00 . B B . 26 TYR C 1 1
8 21967 2 1 26 TYR CA C 154.267 -11.666 4.920 1.00 . B B . 26 TYR CA 1 1
8 21968 2 1 26 TYR CB C 153.887 -12.509 6.132 1.00 . B B . 26 TYR CB 1 1
8 21969 2 1 26 TYR CD1 C 154.344 -14.817 5.243 1.00 . B B . 26 TYR CD1 1 1
8 21970 2 1 26 TYR CD2 C 152.041 -14.069 5.387 1.00 . B B . 26 TYR CD2 1 1
8 21971 2 1 26 TYR CE1 C 153.923 -16.030 4.694 1.00 . B B . 26 TYR CE1 1 1
8 21972 2 1 26 TYR CE2 C 151.616 -15.290 4.847 1.00 . B B . 26 TYR CE2 1 1
8 21973 2 1 26 TYR CG C 153.405 -13.835 5.589 1.00 . B B . 26 TYR CG 1 1
8 21974 2 1 26 TYR CZ C 152.557 -16.271 4.499 1.00 . B B . 26 TYR CZ 1 1
8 21975 2 1 26 TYR H H 155.653 -13.214 4.623 1.00 . B B . 26 TYR H 1 1
8 21976 2 1 26 TYR HA H 153.395 -11.562 4.295 1.00 . B B . 26 TYR HA 1 1
8 21977 2 1 26 TYR HB2 H 154.749 -12.656 6.767 1.00 . B B . 26 TYR HB2 1 1
8 21978 2 1 26 TYR HB3 H 153.093 -12.031 6.684 1.00 . B B . 26 TYR HB3 1 1
8 21979 2 1 26 TYR HD1 H 155.396 -14.640 5.405 1.00 . B B . 26 TYR HD1 1 1
8 21980 2 1 26 TYR HD2 H 151.317 -13.314 5.655 1.00 . B B . 26 TYR HD2 1 1
8 21981 2 1 26 TYR HE1 H 154.657 -16.777 4.414 1.00 . B B . 26 TYR HE1 1 1
8 21982 2 1 26 TYR HE2 H 150.562 -15.476 4.696 1.00 . B B . 26 TYR HE2 1 1
8 21983 2 1 26 TYR HH H 152.747 -18.154 4.244 1.00 . B B . 26 TYR HH 1 1
8 21984 2 1 26 TYR N N 155.276 -12.424 4.192 1.00 . B B . 26 TYR N 1 1
8 21985 2 1 26 TYR O O 153.932 -9.358 5.488 1.00 . B B . 26 TYR O 1 1
8 21986 2 1 26 TYR OH O 152.138 -17.469 3.957 1.00 . B B . 26 TYR OH 1 1
8 21987 2 1 27 LYS C C 157.463 -8.171 4.855 1.00 . B B . 27 LYS C 1 1
8 21988 2 1 27 LYS CA C 156.605 -8.819 5.924 1.00 . B B . 27 LYS CA 1 1
8 21989 2 1 27 LYS CB C 157.487 -8.975 7.165 1.00 . B B . 27 LYS CB 1 1
8 21990 2 1 27 LYS CD C 155.723 -8.300 8.804 1.00 . B B . 27 LYS CD 1 1
8 21991 2 1 27 LYS CE C 155.629 -8.232 10.330 1.00 . B B . 27 LYS CE 1 1
8 21992 2 1 27 LYS CG C 156.681 -9.430 8.384 1.00 . B B . 27 LYS CG 1 1
8 21993 2 1 27 LYS H H 156.649 -10.876 5.387 1.00 . B B . 27 LYS H 1 1
8 21994 2 1 27 LYS HA H 155.794 -8.149 6.170 1.00 . B B . 27 LYS HA 1 1
8 21995 2 1 27 LYS HB2 H 158.253 -9.707 6.959 1.00 . B B . 27 LYS HB2 1 1
8 21996 2 1 27 LYS HB3 H 157.959 -8.029 7.383 1.00 . B B . 27 LYS HB3 1 1
8 21997 2 1 27 LYS HD2 H 156.079 -7.354 8.429 1.00 . B B . 27 LYS HD2 1 1
8 21998 2 1 27 LYS HD3 H 154.742 -8.497 8.398 1.00 . B B . 27 LYS HD3 1 1
8 21999 2 1 27 LYS HE2 H 156.438 -7.607 10.707 1.00 . B B . 27 LYS HE2 1 1
8 22000 2 1 27 LYS HE3 H 154.679 -7.802 10.614 1.00 . B B . 27 LYS HE3 1 1
8 22001 2 1 27 LYS HG2 H 156.112 -10.312 8.128 1.00 . B B . 27 LYS HG2 1 1
8 22002 2 1 27 LYS HG3 H 157.354 -9.659 9.197 1.00 . B B . 27 LYS HG3 1 1
8 22003 2 1 27 LYS HZ1 H 156.635 -9.680 11.439 1.00 . B B . 27 LYS HZ1 1 1
8 22004 2 1 27 LYS HZ2 H 155.748 -10.302 10.130 1.00 . B B . 27 LYS HZ2 1 1
8 22005 2 1 27 LYS HZ3 H 154.945 -9.787 11.536 1.00 . B B . 27 LYS HZ3 1 1
8 22006 2 1 27 LYS N N 156.048 -10.112 5.517 1.00 . B B . 27 LYS N 1 1
8 22007 2 1 27 LYS NZ N 155.749 -9.604 10.901 1.00 . B B . 27 LYS NZ 1 1
8 22008 2 1 27 LYS O O 158.255 -8.826 4.179 1.00 . B B . 27 LYS O 1 1
8 22009 2 1 28 LEU C C 159.311 -5.449 4.665 1.00 . B B . 28 LEU C 1 1
8 22010 2 1 28 LEU CA C 158.161 -6.057 3.879 1.00 . B B . 28 LEU CA 1 1
8 22011 2 1 28 LEU CB C 157.345 -4.932 3.222 1.00 . B B . 28 LEU CB 1 1
8 22012 2 1 28 LEU CD1 C 155.437 -4.328 1.744 1.00 . B B . 28 LEU CD1 1 1
8 22013 2 1 28 LEU CD2 C 156.778 -6.365 1.266 1.00 . B B . 28 LEU CD2 1 1
8 22014 2 1 28 LEU CG C 156.198 -5.493 2.377 1.00 . B B . 28 LEU CG 1 1
8 22015 2 1 28 LEU H H 156.738 -6.392 5.397 1.00 . B B . 28 LEU H 1 1
8 22016 2 1 28 LEU HA H 158.566 -6.697 3.109 1.00 . B B . 28 LEU HA 1 1
8 22017 2 1 28 LEU HB2 H 156.930 -4.301 3.993 1.00 . B B . 28 LEU HB2 1 1
8 22018 2 1 28 LEU HB3 H 157.994 -4.343 2.592 1.00 . B B . 28 LEU HB3 1 1
8 22019 2 1 28 LEU HD11 H 155.929 -4.025 0.831 1.00 . B B . 28 LEU HD11 1 1
8 22020 2 1 28 LEU HD12 H 155.421 -3.496 2.433 1.00 . B B . 28 LEU HD12 1 1
8 22021 2 1 28 LEU HD13 H 154.426 -4.635 1.524 1.00 . B B . 28 LEU HD13 1 1
8 22022 2 1 28 LEU HD21 H 156.067 -6.435 0.458 1.00 . B B . 28 LEU HD21 1 1
8 22023 2 1 28 LEU HD22 H 156.984 -7.350 1.652 1.00 . B B . 28 LEU HD22 1 1
8 22024 2 1 28 LEU HD23 H 157.692 -5.917 0.902 1.00 . B B . 28 LEU HD23 1 1
8 22025 2 1 28 LEU HG H 155.529 -6.074 2.987 1.00 . B B . 28 LEU HG 1 1
8 22026 2 1 28 LEU N N 157.347 -6.850 4.781 1.00 . B B . 28 LEU N 1 1
8 22027 2 1 28 LEU O O 159.128 -4.974 5.786 1.00 . B B . 28 LEU O 1 1
8 22028 2 1 29 SER C C 161.887 -3.502 4.116 1.00 . B B . 29 SER C 1 1
8 22029 2 1 29 SER CA C 161.663 -4.881 4.705 1.00 . B B . 29 SER CA 1 1
8 22030 2 1 29 SER CB C 162.883 -5.769 4.482 1.00 . B B . 29 SER CB 1 1
8 22031 2 1 29 SER H H 160.566 -5.832 3.168 1.00 . B B . 29 SER H 1 1
8 22032 2 1 29 SER HA H 161.481 -4.786 5.767 1.00 . B B . 29 SER HA 1 1
8 22033 2 1 29 SER HB2 H 163.097 -5.841 3.430 1.00 . B B . 29 SER HB2 1 1
8 22034 2 1 29 SER HB3 H 163.731 -5.336 4.996 1.00 . B B . 29 SER HB3 1 1
8 22035 2 1 29 SER HG H 163.462 -7.495 5.170 1.00 . B B . 29 SER HG 1 1
8 22036 2 1 29 SER N N 160.486 -5.450 4.067 1.00 . B B . 29 SER N 1 1
8 22037 2 1 29 SER O O 161.300 -3.175 3.092 1.00 . B B . 29 SER O 1 1
8 22038 2 1 29 SER OG O 162.620 -7.066 5.000 1.00 . B B . 29 SER OG 1 1
8 22039 2 1 30 LYS C C 163.296 -1.376 2.779 1.00 . B B . 30 LYS C 1 1
8 22040 2 1 30 LYS CA C 162.878 -1.327 4.247 1.00 . B B . 30 LYS CA 1 1
8 22041 2 1 30 LYS CB C 163.962 -0.625 5.068 1.00 . B B . 30 LYS CB 1 1
8 22042 2 1 30 LYS CD C 165.230 1.492 5.409 1.00 . B B . 30 LYS CD 1 1
8 22043 2 1 30 LYS CE C 165.280 2.985 5.089 1.00 . B B . 30 LYS CE 1 1
8 22044 2 1 30 LYS CG C 164.096 0.832 4.623 1.00 . B B . 30 LYS CG 1 1
8 22045 2 1 30 LYS H H 163.113 -2.951 5.597 1.00 . B B . 30 LYS H 1 1
8 22046 2 1 30 LYS HA H 161.955 -0.775 4.338 1.00 . B B . 30 LYS HA 1 1
8 22047 2 1 30 LYS HB2 H 163.697 -0.657 6.115 1.00 . B B . 30 LYS HB2 1 1
8 22048 2 1 30 LYS HB3 H 164.906 -1.130 4.922 1.00 . B B . 30 LYS HB3 1 1
8 22049 2 1 30 LYS HD2 H 165.061 1.356 6.466 1.00 . B B . 30 LYS HD2 1 1
8 22050 2 1 30 LYS HD3 H 166.171 1.036 5.133 1.00 . B B . 30 LYS HD3 1 1
8 22051 2 1 30 LYS HE2 H 165.358 3.124 4.020 1.00 . B B . 30 LYS HE2 1 1
8 22052 2 1 30 LYS HE3 H 164.380 3.462 5.449 1.00 . B B . 30 LYS HE3 1 1
8 22053 2 1 30 LYS HG2 H 164.317 0.867 3.566 1.00 . B B . 30 LYS HG2 1 1
8 22054 2 1 30 LYS HG3 H 163.172 1.355 4.817 1.00 . B B . 30 LYS HG3 1 1
8 22055 2 1 30 LYS HZ1 H 166.898 2.897 6.397 1.00 . B B . 30 LYS HZ1 1 1
8 22056 2 1 30 LYS HZ2 H 166.168 4.428 6.300 1.00 . B B . 30 LYS HZ2 1 1
8 22057 2 1 30 LYS HZ3 H 167.161 3.876 5.037 1.00 . B B . 30 LYS HZ3 1 1
8 22058 2 1 30 LYS N N 162.684 -2.674 4.761 1.00 . B B . 30 LYS N 1 1
8 22059 2 1 30 LYS NZ N 166.466 3.593 5.756 1.00 . B B . 30 LYS NZ 1 1
8 22060 2 1 30 LYS O O 162.794 -0.596 1.961 1.00 . B B . 30 LYS O 1 1
8 22061 2 1 31 LYS C C 163.417 -2.750 0.122 1.00 . B B . 31 LYS C 1 1
8 22062 2 1 31 LYS CA C 164.588 -2.427 1.033 1.00 . B B . 31 LYS CA 1 1
8 22063 2 1 31 LYS CB C 165.548 -3.600 0.867 1.00 . B B . 31 LYS CB 1 1
8 22064 2 1 31 LYS CD C 166.701 -5.003 -0.834 1.00 . B B . 31 LYS CD 1 1
8 22065 2 1 31 LYS CE C 167.055 -5.105 -2.312 1.00 . B B . 31 LYS CE 1 1
8 22066 2 1 31 LYS CG C 165.975 -3.694 -0.603 1.00 . B B . 31 LYS CG 1 1
8 22067 2 1 31 LYS H H 164.532 -2.926 3.099 1.00 . B B . 31 LYS H 1 1
8 22068 2 1 31 LYS HA H 165.072 -1.521 0.708 1.00 . B B . 31 LYS HA 1 1
8 22069 2 1 31 LYS HB2 H 166.418 -3.444 1.490 1.00 . B B . 31 LYS HB2 1 1
8 22070 2 1 31 LYS HB3 H 165.054 -4.515 1.157 1.00 . B B . 31 LYS HB3 1 1
8 22071 2 1 31 LYS HD2 H 167.597 -5.043 -0.231 1.00 . B B . 31 LYS HD2 1 1
8 22072 2 1 31 LYS HD3 H 166.037 -5.817 -0.570 1.00 . B B . 31 LYS HD3 1 1
8 22073 2 1 31 LYS HE2 H 166.136 -5.136 -2.888 1.00 . B B . 31 LYS HE2 1 1
8 22074 2 1 31 LYS HE3 H 167.635 -4.243 -2.605 1.00 . B B . 31 LYS HE3 1 1
8 22075 2 1 31 LYS HG2 H 165.118 -3.655 -1.255 1.00 . B B . 31 LYS HG2 1 1
8 22076 2 1 31 LYS HG3 H 166.640 -2.876 -0.836 1.00 . B B . 31 LYS HG3 1 1
8 22077 2 1 31 LYS HZ1 H 168.771 -6.265 -2.095 1.00 . B B . 31 LYS HZ1 1 1
8 22078 2 1 31 LYS HZ2 H 167.972 -6.479 -3.579 1.00 . B B . 31 LYS HZ2 1 1
8 22079 2 1 31 LYS HZ3 H 167.333 -7.163 -2.162 1.00 . B B . 31 LYS HZ3 1 1
8 22080 2 1 31 LYS N N 164.178 -2.307 2.428 1.00 . B B . 31 LYS N 1 1
8 22081 2 1 31 LYS NZ N 167.843 -6.347 -2.556 1.00 . B B . 31 LYS NZ 1 1
8 22082 2 1 31 LYS O O 163.224 -2.116 -0.922 1.00 . B B . 31 LYS O 1 1
8 22083 2 1 32 GLU C C 160.529 -3.139 -0.459 1.00 . B B . 32 GLU C 1 1
8 22084 2 1 32 GLU CA C 161.581 -4.216 -0.352 1.00 . B B . 32 GLU CA 1 1
8 22085 2 1 32 GLU CB C 160.908 -5.456 0.232 1.00 . B B . 32 GLU CB 1 1
8 22086 2 1 32 GLU CD C 161.183 -7.902 0.715 1.00 . B B . 32 GLU CD 1 1
8 22087 2 1 32 GLU CG C 161.879 -6.637 0.213 1.00 . B B . 32 GLU CG 1 1
8 22088 2 1 32 GLU H H 162.893 -4.286 1.303 1.00 . B B . 32 GLU H 1 1
8 22089 2 1 32 GLU HA H 161.987 -4.459 -1.332 1.00 . B B . 32 GLU HA 1 1
8 22090 2 1 32 GLU HB2 H 160.603 -5.242 1.252 1.00 . B B . 32 GLU HB2 1 1
8 22091 2 1 32 GLU HB3 H 160.036 -5.700 -0.357 1.00 . B B . 32 GLU HB3 1 1
8 22092 2 1 32 GLU HG2 H 162.227 -6.797 -0.798 1.00 . B B . 32 GLU HG2 1 1
8 22093 2 1 32 GLU HG3 H 162.722 -6.417 0.850 1.00 . B B . 32 GLU HG3 1 1
8 22094 2 1 32 GLU N N 162.673 -3.785 0.490 1.00 . B B . 32 GLU N 1 1
8 22095 2 1 32 GLU O O 159.940 -2.921 -1.511 1.00 . B B . 32 GLU O 1 1
8 22096 2 1 32 GLU OE1 O 160.128 -7.787 1.322 1.00 . B B . 32 GLU OE1 1 1
8 22097 2 1 32 GLU OE2 O 161.722 -8.969 0.494 1.00 . B B . 32 GLU OE2 1 1
8 22098 2 1 33 LEU C C 159.707 -0.307 -0.224 1.00 . B B . 33 LEU C 1 1
8 22099 2 1 33 LEU CA C 159.297 -1.440 0.709 1.00 . B B . 33 LEU CA 1 1
8 22100 2 1 33 LEU CB C 159.189 -0.973 2.157 1.00 . B B . 33 LEU CB 1 1
8 22101 2 1 33 LEU CD1 C 157.473 -0.243 3.806 1.00 . B B . 33 LEU CD1 1 1
8 22102 2 1 33 LEU CD2 C 158.248 1.350 2.050 1.00 . B B . 33 LEU CD2 1 1
8 22103 2 1 33 LEU CG C 157.936 -0.118 2.354 1.00 . B B . 33 LEU CG 1 1
8 22104 2 1 33 LEU H H 160.788 -2.714 1.470 1.00 . B B . 33 LEU H 1 1
8 22105 2 1 33 LEU HA H 158.347 -1.845 0.391 1.00 . B B . 33 LEU HA 1 1
8 22106 2 1 33 LEU HB2 H 159.142 -1.839 2.800 1.00 . B B . 33 LEU HB2 1 1
8 22107 2 1 33 LEU HB3 H 160.064 -0.397 2.408 1.00 . B B . 33 LEU HB3 1 1
8 22108 2 1 33 LEU HD11 H 157.352 -1.288 4.055 1.00 . B B . 33 LEU HD11 1 1
8 22109 2 1 33 LEU HD12 H 156.531 0.266 3.926 1.00 . B B . 33 LEU HD12 1 1
8 22110 2 1 33 LEU HD13 H 158.211 0.199 4.459 1.00 . B B . 33 LEU HD13 1 1
8 22111 2 1 33 LEU HD21 H 157.419 1.965 2.367 1.00 . B B . 33 LEU HD21 1 1
8 22112 2 1 33 LEU HD22 H 158.401 1.475 0.991 1.00 . B B . 33 LEU HD22 1 1
8 22113 2 1 33 LEU HD23 H 159.139 1.650 2.582 1.00 . B B . 33 LEU HD23 1 1
8 22114 2 1 33 LEU HG H 157.152 -0.472 1.698 1.00 . B B . 33 LEU HG 1 1
8 22115 2 1 33 LEU N N 160.291 -2.481 0.657 1.00 . B B . 33 LEU N 1 1
8 22116 2 1 33 LEU O O 158.887 0.225 -0.978 1.00 . B B . 33 LEU O 1 1
8 22117 2 1 34 LYS C C 161.335 0.649 -2.553 1.00 . B B . 34 LYS C 1 1
8 22118 2 1 34 LYS CA C 161.533 1.033 -1.103 1.00 . B B . 34 LYS CA 1 1
8 22119 2 1 34 LYS CB C 163.024 1.239 -0.787 1.00 . B B . 34 LYS CB 1 1
8 22120 2 1 34 LYS CD C 163.057 3.342 -2.171 1.00 . B B . 34 LYS CD 1 1
8 22121 2 1 34 LYS CE C 163.970 4.225 -3.024 1.00 . B B . 34 LYS CE 1 1
8 22122 2 1 34 LYS CG C 163.736 2.009 -1.910 1.00 . B B . 34 LYS CG 1 1
8 22123 2 1 34 LYS H H 161.617 -0.479 0.385 1.00 . B B . 34 LYS H 1 1
8 22124 2 1 34 LYS HA H 161.013 1.960 -0.917 1.00 . B B . 34 LYS HA 1 1
8 22125 2 1 34 LYS HB2 H 163.113 1.800 0.133 1.00 . B B . 34 LYS HB2 1 1
8 22126 2 1 34 LYS HB3 H 163.497 0.275 -0.662 1.00 . B B . 34 LYS HB3 1 1
8 22127 2 1 34 LYS HD2 H 162.149 3.149 -2.718 1.00 . B B . 34 LYS HD2 1 1
8 22128 2 1 34 LYS HD3 H 162.833 3.835 -1.240 1.00 . B B . 34 LYS HD3 1 1
8 22129 2 1 34 LYS HE2 H 163.370 4.920 -3.590 1.00 . B B . 34 LYS HE2 1 1
8 22130 2 1 34 LYS HE3 H 164.645 4.770 -2.381 1.00 . B B . 34 LYS HE3 1 1
8 22131 2 1 34 LYS HG2 H 164.761 2.188 -1.620 1.00 . B B . 34 LYS HG2 1 1
8 22132 2 1 34 LYS HG3 H 163.725 1.418 -2.814 1.00 . B B . 34 LYS HG3 1 1
8 22133 2 1 34 LYS HZ1 H 165.364 3.972 -4.549 1.00 . B B . 34 LYS HZ1 1 1
8 22134 2 1 34 LYS HZ2 H 164.104 2.832 -4.566 1.00 . B B . 34 LYS HZ2 1 1
8 22135 2 1 34 LYS HZ3 H 165.347 2.712 -3.414 1.00 . B B . 34 LYS HZ3 1 1
8 22136 2 1 34 LYS N N 161.002 0.011 -0.209 1.00 . B B . 34 LYS N 1 1
8 22137 2 1 34 LYS NZ N 164.755 3.370 -3.958 1.00 . B B . 34 LYS NZ 1 1
8 22138 2 1 34 LYS O O 160.879 1.448 -3.369 1.00 . B B . 34 LYS O 1 1
8 22139 2 1 35 GLU C C 160.051 -1.129 -4.645 1.00 . B B . 35 GLU C 1 1
8 22140 2 1 35 GLU CA C 161.515 -1.051 -4.226 1.00 . B B . 35 GLU CA 1 1
8 22141 2 1 35 GLU CB C 162.214 -2.394 -4.342 1.00 . B B . 35 GLU CB 1 1
8 22142 2 1 35 GLU CD C 164.283 -1.322 -5.274 1.00 . B B . 35 GLU CD 1 1
8 22143 2 1 35 GLU CG C 163.710 -2.151 -4.128 1.00 . B B . 35 GLU CG 1 1
8 22144 2 1 35 GLU H H 162.022 -1.186 -2.177 1.00 . B B . 35 GLU H 1 1
8 22145 2 1 35 GLU HA H 162.010 -0.352 -4.881 1.00 . B B . 35 GLU HA 1 1
8 22146 2 1 35 GLU HB2 H 161.837 -3.070 -3.588 1.00 . B B . 35 GLU HB2 1 1
8 22147 2 1 35 GLU HB3 H 162.052 -2.809 -5.324 1.00 . B B . 35 GLU HB3 1 1
8 22148 2 1 35 GLU HG2 H 163.838 -1.588 -3.204 1.00 . B B . 35 GLU HG2 1 1
8 22149 2 1 35 GLU HG3 H 164.231 -3.093 -4.060 1.00 . B B . 35 GLU HG3 1 1
8 22150 2 1 35 GLU N N 161.667 -0.581 -2.869 1.00 . B B . 35 GLU N 1 1
8 22151 2 1 35 GLU O O 159.728 -0.848 -5.794 1.00 . B B . 35 GLU O 1 1
8 22152 2 1 35 GLU OE1 O 163.627 -1.232 -6.299 1.00 . B B . 35 GLU OE1 1 1
8 22153 2 1 35 GLU OE2 O 165.369 -0.791 -5.111 1.00 . B B . 35 GLU OE2 1 1
8 22154 2 1 36 LEU C C 157.158 -0.200 -4.350 1.00 . B B . 36 LEU C 1 1
8 22155 2 1 36 LEU CA C 157.744 -1.583 -4.078 1.00 . B B . 36 LEU CA 1 1
8 22156 2 1 36 LEU CB C 156.928 -2.263 -2.961 1.00 . B B . 36 LEU CB 1 1
8 22157 2 1 36 LEU CD1 C 155.759 -4.267 -3.927 1.00 . B B . 36 LEU CD1 1 1
8 22158 2 1 36 LEU CD2 C 158.247 -4.322 -3.708 1.00 . B B . 36 LEU CD2 1 1
8 22159 2 1 36 LEU CG C 156.948 -3.804 -3.074 1.00 . B B . 36 LEU CG 1 1
8 22160 2 1 36 LEU H H 159.453 -1.716 -2.814 1.00 . B B . 36 LEU H 1 1
8 22161 2 1 36 LEU HA H 157.650 -2.170 -4.977 1.00 . B B . 36 LEU HA 1 1
8 22162 2 1 36 LEU HB2 H 157.344 -1.981 -2.006 1.00 . B B . 36 LEU HB2 1 1
8 22163 2 1 36 LEU HB3 H 155.904 -1.920 -3.011 1.00 . B B . 36 LEU HB3 1 1
8 22164 2 1 36 LEU HD11 H 155.885 -5.306 -4.189 1.00 . B B . 36 LEU HD11 1 1
8 22165 2 1 36 LEU HD12 H 155.708 -3.673 -4.826 1.00 . B B . 36 LEU HD12 1 1
8 22166 2 1 36 LEU HD13 H 154.843 -4.148 -3.366 1.00 . B B . 36 LEU HD13 1 1
8 22167 2 1 36 LEU HD21 H 158.145 -4.349 -4.783 1.00 . B B . 36 LEU HD21 1 1
8 22168 2 1 36 LEU HD22 H 158.441 -5.317 -3.344 1.00 . B B . 36 LEU HD22 1 1
8 22169 2 1 36 LEU HD23 H 159.067 -3.688 -3.439 1.00 . B B . 36 LEU HD23 1 1
8 22170 2 1 36 LEU HG H 156.846 -4.226 -2.082 1.00 . B B . 36 LEU HG 1 1
8 22171 2 1 36 LEU N N 159.160 -1.502 -3.725 1.00 . B B . 36 LEU N 1 1
8 22172 2 1 36 LEU O O 156.489 -0.005 -5.359 1.00 . B B . 36 LEU O 1 1
8 22173 2 1 37 LEU C C 157.544 2.766 -4.887 1.00 . B B . 37 LEU C 1 1
8 22174 2 1 37 LEU CA C 156.874 2.106 -3.693 1.00 . B B . 37 LEU CA 1 1
8 22175 2 1 37 LEU CB C 157.099 2.982 -2.457 1.00 . B B . 37 LEU CB 1 1
8 22176 2 1 37 LEU CD1 C 156.558 3.333 -0.050 1.00 . B B . 37 LEU CD1 1 1
8 22177 2 1 37 LEU CD2 C 154.898 2.215 -1.539 1.00 . B B . 37 LEU CD2 1 1
8 22178 2 1 37 LEU CG C 156.391 2.383 -1.239 1.00 . B B . 37 LEU CG 1 1
8 22179 2 1 37 LEU H H 157.958 0.579 -2.671 1.00 . B B . 37 LEU H 1 1
8 22180 2 1 37 LEU HA H 155.816 2.035 -3.887 1.00 . B B . 37 LEU HA 1 1
8 22181 2 1 37 LEU HB2 H 158.157 3.047 -2.256 1.00 . B B . 37 LEU HB2 1 1
8 22182 2 1 37 LEU HB3 H 156.711 3.971 -2.643 1.00 . B B . 37 LEU HB3 1 1
8 22183 2 1 37 LEU HD11 H 156.131 4.294 -0.296 1.00 . B B . 37 LEU HD11 1 1
8 22184 2 1 37 LEU HD12 H 157.608 3.453 0.170 1.00 . B B . 37 LEU HD12 1 1
8 22185 2 1 37 LEU HD13 H 156.052 2.926 0.811 1.00 . B B . 37 LEU HD13 1 1
8 22186 2 1 37 LEU HD21 H 154.563 3.028 -2.164 1.00 . B B . 37 LEU HD21 1 1
8 22187 2 1 37 LEU HD22 H 154.342 2.219 -0.613 1.00 . B B . 37 LEU HD22 1 1
8 22188 2 1 37 LEU HD23 H 154.735 1.277 -2.048 1.00 . B B . 37 LEU HD23 1 1
8 22189 2 1 37 LEU HG H 156.828 1.424 -1.001 1.00 . B B . 37 LEU HG 1 1
8 22190 2 1 37 LEU N N 157.410 0.766 -3.466 1.00 . B B . 37 LEU N 1 1
8 22191 2 1 37 LEU O O 156.887 3.380 -5.733 1.00 . B B . 37 LEU O 1 1
8 22192 2 1 38 GLN C C 159.302 2.602 -7.371 1.00 . B B . 38 GLN C 1 1
8 22193 2 1 38 GLN CA C 159.640 3.207 -6.020 1.00 . B B . 38 GLN CA 1 1
8 22194 2 1 38 GLN CB C 161.125 3.021 -5.713 1.00 . B B . 38 GLN CB 1 1
8 22195 2 1 38 GLN CD C 163.446 3.499 -6.505 1.00 . B B . 38 GLN CD 1 1
8 22196 2 1 38 GLN CG C 161.962 3.689 -6.795 1.00 . B B . 38 GLN CG 1 1
8 22197 2 1 38 GLN H H 159.319 2.123 -4.237 1.00 . B B . 38 GLN H 1 1
8 22198 2 1 38 GLN HA H 159.434 4.264 -6.059 1.00 . B B . 38 GLN HA 1 1
8 22199 2 1 38 GLN HB2 H 161.348 3.473 -4.762 1.00 . B B . 38 GLN HB2 1 1
8 22200 2 1 38 GLN HB3 H 161.358 1.967 -5.678 1.00 . B B . 38 GLN HB3 1 1
8 22201 2 1 38 GLN HE21 H 163.793 5.435 -6.235 1.00 . B B . 38 GLN HE21 1 1
8 22202 2 1 38 GLN HE22 H 165.144 4.425 -6.056 1.00 . B B . 38 GLN HE22 1 1
8 22203 2 1 38 GLN HG2 H 161.730 3.234 -7.736 1.00 . B B . 38 GLN HG2 1 1
8 22204 2 1 38 GLN HG3 H 161.729 4.738 -6.839 1.00 . B B . 38 GLN HG3 1 1
8 22205 2 1 38 GLN N N 158.861 2.626 -4.942 1.00 . B B . 38 GLN N 1 1
8 22206 2 1 38 GLN NE2 N 164.190 4.539 -6.244 1.00 . B B . 38 GLN NE2 1 1
8 22207 2 1 38 GLN O O 159.208 3.312 -8.370 1.00 . B B . 38 GLN O 1 1
8 22208 2 1 38 GLN OE1 O 163.943 2.373 -6.516 1.00 . B B . 38 GLN OE1 1 1
8 22209 2 1 39 THR C C 157.360 0.730 -9.031 1.00 . B B . 39 THR C 1 1
8 22210 2 1 39 THR CA C 158.838 0.626 -8.660 1.00 . B B . 39 THR CA 1 1
8 22211 2 1 39 THR CB C 159.261 -0.847 -8.595 1.00 . B B . 39 THR CB 1 1
8 22212 2 1 39 THR CG2 C 158.181 -1.673 -7.896 1.00 . B B . 39 THR CG2 1 1
8 22213 2 1 39 THR H H 159.240 0.763 -6.587 1.00 . B B . 39 THR H 1 1
8 22214 2 1 39 THR HA H 159.418 1.110 -9.433 1.00 . B B . 39 THR HA 1 1
8 22215 2 1 39 THR HB H 160.184 -0.931 -8.043 1.00 . B B . 39 THR HB 1 1
8 22216 2 1 39 THR HG1 H 158.592 -1.424 -10.327 1.00 . B B . 39 THR HG1 1 1
8 22217 2 1 39 THR HG21 H 157.350 -1.824 -8.570 1.00 . B B . 39 THR HG21 1 1
8 22218 2 1 39 THR HG22 H 157.840 -1.150 -7.017 1.00 . B B . 39 THR HG22 1 1
8 22219 2 1 39 THR HG23 H 158.590 -2.631 -7.609 1.00 . B B . 39 THR HG23 1 1
8 22220 2 1 39 THR N N 159.141 1.290 -7.407 1.00 . B B . 39 THR N 1 1
8 22221 2 1 39 THR O O 157.025 0.950 -10.195 1.00 . B B . 39 THR O 1 1
8 22222 2 1 39 THR OG1 O 159.454 -1.337 -9.914 1.00 . B B . 39 THR OG1 1 1
8 22223 2 1 40 GLU C C 154.573 2.006 -8.644 1.00 . B B . 40 GLU C 1 1
8 22224 2 1 40 GLU CA C 155.042 0.583 -8.346 1.00 . B B . 40 GLU CA 1 1
8 22225 2 1 40 GLU CB C 154.253 0.033 -7.151 1.00 . B B . 40 GLU CB 1 1
8 22226 2 1 40 GLU CD C 154.167 -2.260 -8.162 1.00 . B B . 40 GLU CD 1 1
8 22227 2 1 40 GLU CG C 154.575 -1.452 -6.940 1.00 . B B . 40 GLU CG 1 1
8 22228 2 1 40 GLU H H 156.779 0.339 -7.143 1.00 . B B . 40 GLU H 1 1
8 22229 2 1 40 GLU HA H 154.844 -0.035 -9.206 1.00 . B B . 40 GLU HA 1 1
8 22230 2 1 40 GLU HB2 H 154.514 0.585 -6.263 1.00 . B B . 40 GLU HB2 1 1
8 22231 2 1 40 GLU HB3 H 153.199 0.143 -7.340 1.00 . B B . 40 GLU HB3 1 1
8 22232 2 1 40 GLU HG2 H 155.633 -1.569 -6.774 1.00 . B B . 40 GLU HG2 1 1
8 22233 2 1 40 GLU HG3 H 154.037 -1.815 -6.078 1.00 . B B . 40 GLU HG3 1 1
8 22234 2 1 40 GLU N N 156.472 0.537 -8.053 1.00 . B B . 40 GLU N 1 1
8 22235 2 1 40 GLU O O 153.717 2.211 -9.504 1.00 . B B . 40 GLU O 1 1
8 22236 2 1 40 GLU OE1 O 153.384 -1.755 -8.942 1.00 . B B . 40 GLU OE1 1 1
8 22237 2 1 40 GLU OE2 O 154.641 -3.377 -8.296 1.00 . B B . 40 GLU OE2 1 1
8 22238 2 1 41 LEU C C 156.030 5.214 -8.493 1.00 . B B . 41 LEU C 1 1
8 22239 2 1 41 LEU CA C 154.787 4.390 -8.197 1.00 . B B . 41 LEU CA 1 1
8 22240 2 1 41 LEU CB C 154.049 4.973 -6.997 1.00 . B B . 41 LEU CB 1 1
8 22241 2 1 41 LEU CD1 C 152.683 2.917 -6.466 1.00 . B B . 41 LEU CD1 1 1
8 22242 2 1 41 LEU CD2 C 151.780 5.205 -5.943 1.00 . B B . 41 LEU CD2 1 1
8 22243 2 1 41 LEU CG C 152.629 4.385 -6.926 1.00 . B B . 41 LEU CG 1 1
8 22244 2 1 41 LEU H H 155.845 2.781 -7.290 1.00 . B B . 41 LEU H 1 1
8 22245 2 1 41 LEU HA H 154.135 4.438 -9.059 1.00 . B B . 41 LEU HA 1 1
8 22246 2 1 41 LEU HB2 H 154.589 4.737 -6.095 1.00 . B B . 41 LEU HB2 1 1
8 22247 2 1 41 LEU HB3 H 153.987 6.042 -7.112 1.00 . B B . 41 LEU HB3 1 1
8 22248 2 1 41 LEU HD11 H 153.676 2.674 -6.121 1.00 . B B . 41 LEU HD11 1 1
8 22249 2 1 41 LEU HD12 H 152.428 2.277 -7.295 1.00 . B B . 41 LEU HD12 1 1
8 22250 2 1 41 LEU HD13 H 151.978 2.757 -5.663 1.00 . B B . 41 LEU HD13 1 1
8 22251 2 1 41 LEU HD21 H 151.937 6.255 -6.117 1.00 . B B . 41 LEU HD21 1 1
8 22252 2 1 41 LEU HD22 H 152.066 4.959 -4.933 1.00 . B B . 41 LEU HD22 1 1
8 22253 2 1 41 LEU HD23 H 150.737 4.967 -6.088 1.00 . B B . 41 LEU HD23 1 1
8 22254 2 1 41 LEU HG H 152.178 4.431 -7.908 1.00 . B B . 41 LEU HG 1 1
8 22255 2 1 41 LEU N N 155.150 2.992 -7.956 1.00 . B B . 41 LEU N 1 1
8 22256 2 1 41 LEU O O 156.323 6.183 -7.784 1.00 . B B . 41 LEU O 1 1
8 22257 2 1 42 SER C C 157.701 7.004 -10.115 1.00 . B B . 42 SER C 1 1
8 22258 2 1 42 SER CA C 157.979 5.525 -9.900 1.00 . B B . 42 SER CA 1 1
8 22259 2 1 42 SER CB C 158.562 4.922 -11.178 1.00 . B B . 42 SER CB 1 1
8 22260 2 1 42 SER H H 156.475 4.043 -10.051 1.00 . B B . 42 SER H 1 1
8 22261 2 1 42 SER HA H 158.700 5.418 -9.104 1.00 . B B . 42 SER HA 1 1
8 22262 2 1 42 SER HB2 H 158.683 3.859 -11.055 1.00 . B B . 42 SER HB2 1 1
8 22263 2 1 42 SER HB3 H 157.888 5.112 -12.003 1.00 . B B . 42 SER HB3 1 1
8 22264 2 1 42 SER HG H 160.416 5.285 -10.712 1.00 . B B . 42 SER HG 1 1
8 22265 2 1 42 SER N N 156.758 4.824 -9.530 1.00 . B B . 42 SER N 1 1
8 22266 2 1 42 SER O O 158.560 7.844 -9.864 1.00 . B B . 42 SER O 1 1
8 22267 2 1 42 SER OG O 159.829 5.510 -11.439 1.00 . B B . 42 SER OG 1 1
8 22268 2 1 43 GLY C C 155.580 9.379 -9.586 1.00 . B B . 43 GLY C 1 1
8 22269 2 1 43 GLY CA C 156.130 8.695 -10.839 1.00 . B B . 43 GLY CA 1 1
8 22270 2 1 43 GLY H H 155.859 6.597 -10.776 1.00 . B B . 43 GLY H 1 1
8 22271 2 1 43 GLY HA2 H 157.001 9.236 -11.180 1.00 . B B . 43 GLY HA2 1 1
8 22272 2 1 43 GLY HA3 H 155.375 8.721 -11.610 1.00 . B B . 43 GLY HA3 1 1
8 22273 2 1 43 GLY N N 156.502 7.312 -10.587 1.00 . B B . 43 GLY N 1 1
8 22274 2 1 43 GLY O O 156.185 10.315 -9.064 1.00 . B B . 43 GLY O 1 1
8 22275 2 1 44 PHE C C 154.624 9.499 -6.703 1.00 . B B . 44 PHE C 1 1
8 22276 2 1 44 PHE CA C 153.759 9.546 -7.974 1.00 . B B . 44 PHE CA 1 1
8 22277 2 1 44 PHE CB C 152.436 8.829 -7.711 1.00 . B B . 44 PHE CB 1 1
8 22278 2 1 44 PHE CD1 C 150.705 10.241 -8.879 1.00 . B B . 44 PHE CD1 1 1
8 22279 2 1 44 PHE CD2 C 151.394 8.156 -9.905 1.00 . B B . 44 PHE CD2 1 1
8 22280 2 1 44 PHE CE1 C 149.826 10.475 -9.943 1.00 . B B . 44 PHE CE1 1 1
8 22281 2 1 44 PHE CE2 C 150.515 8.389 -10.970 1.00 . B B . 44 PHE CE2 1 1
8 22282 2 1 44 PHE CG C 151.489 9.082 -8.860 1.00 . B B . 44 PHE CG 1 1
8 22283 2 1 44 PHE CZ C 149.732 9.549 -10.990 1.00 . B B . 44 PHE CZ 1 1
8 22284 2 1 44 PHE H H 153.956 8.209 -9.611 1.00 . B B . 44 PHE H 1 1
8 22285 2 1 44 PHE HA H 153.539 10.573 -8.205 1.00 . B B . 44 PHE HA 1 1
8 22286 2 1 44 PHE HB2 H 152.616 7.771 -7.627 1.00 . B B . 44 PHE HB2 1 1
8 22287 2 1 44 PHE HB3 H 151.999 9.197 -6.796 1.00 . B B . 44 PHE HB3 1 1
8 22288 2 1 44 PHE HD1 H 150.778 10.954 -8.074 1.00 . B B . 44 PHE HD1 1 1
8 22289 2 1 44 PHE HD2 H 151.998 7.262 -9.890 1.00 . B B . 44 PHE HD2 1 1
8 22290 2 1 44 PHE HE1 H 149.222 11.370 -9.958 1.00 . B B . 44 PHE HE1 1 1
8 22291 2 1 44 PHE HE2 H 150.442 7.674 -11.777 1.00 . B B . 44 PHE HE2 1 1
8 22292 2 1 44 PHE HZ H 149.054 9.729 -11.811 1.00 . B B . 44 PHE HZ 1 1
8 22293 2 1 44 PHE N N 154.408 8.936 -9.136 1.00 . B B . 44 PHE N 1 1
8 22294 2 1 44 PHE O O 154.723 10.497 -5.987 1.00 . B B . 44 PHE O 1 1
8 22295 2 1 45 LEU C C 157.567 8.538 -5.508 1.00 . B B . 45 LEU C 1 1
8 22296 2 1 45 LEU CA C 156.101 8.226 -5.226 1.00 . B B . 45 LEU CA 1 1
8 22297 2 1 45 LEU CB C 155.963 6.851 -4.553 1.00 . B B . 45 LEU CB 1 1
8 22298 2 1 45 LEU CD1 C 154.438 5.299 -3.311 1.00 . B B . 45 LEU CD1 1 1
8 22299 2 1 45 LEU CD2 C 154.050 7.756 -3.184 1.00 . B B . 45 LEU CD2 1 1
8 22300 2 1 45 LEU CG C 154.512 6.611 -4.097 1.00 . B B . 45 LEU CG 1 1
8 22301 2 1 45 LEU H H 155.151 7.582 -7.026 1.00 . B B . 45 LEU H 1 1
8 22302 2 1 45 LEU HA H 155.768 8.968 -4.519 1.00 . B B . 45 LEU HA 1 1
8 22303 2 1 45 LEU HB2 H 156.246 6.081 -5.256 1.00 . B B . 45 LEU HB2 1 1
8 22304 2 1 45 LEU HB3 H 156.617 6.808 -3.695 1.00 . B B . 45 LEU HB3 1 1
8 22305 2 1 45 LEU HD11 H 153.406 5.058 -3.107 1.00 . B B . 45 LEU HD11 1 1
8 22306 2 1 45 LEU HD12 H 154.968 5.412 -2.376 1.00 . B B . 45 LEU HD12 1 1
8 22307 2 1 45 LEU HD13 H 154.887 4.505 -3.884 1.00 . B B . 45 LEU HD13 1 1
8 22308 2 1 45 LEU HD21 H 153.276 7.399 -2.520 1.00 . B B . 45 LEU HD21 1 1
8 22309 2 1 45 LEU HD22 H 153.659 8.562 -3.786 1.00 . B B . 45 LEU HD22 1 1
8 22310 2 1 45 LEU HD23 H 154.887 8.112 -2.601 1.00 . B B . 45 LEU HD23 1 1
8 22311 2 1 45 LEU HG H 153.865 6.555 -4.954 1.00 . B B . 45 LEU HG 1 1
8 22312 2 1 45 LEU N N 155.251 8.355 -6.420 1.00 . B B . 45 LEU N 1 1
8 22313 2 1 45 LEU O O 158.385 8.466 -4.595 1.00 . B B . 45 LEU O 1 1
8 22314 2 1 46 ASP C C 160.165 9.515 -5.981 1.00 . B B . 46 ASP C 1 1
8 22315 2 1 46 ASP CA C 159.281 9.116 -7.168 1.00 . B B . 46 ASP CA 1 1
8 22316 2 1 46 ASP CB C 159.295 10.240 -8.211 1.00 . B B . 46 ASP CB 1 1
8 22317 2 1 46 ASP CG C 158.719 11.526 -7.620 1.00 . B B . 46 ASP CG 1 1
8 22318 2 1 46 ASP H H 157.191 8.851 -7.450 1.00 . B B . 46 ASP H 1 1
8 22319 2 1 46 ASP HA H 159.693 8.227 -7.620 1.00 . B B . 46 ASP HA 1 1
8 22320 2 1 46 ASP HB2 H 160.311 10.418 -8.530 1.00 . B B . 46 ASP HB2 1 1
8 22321 2 1 46 ASP HB3 H 158.702 9.948 -9.062 1.00 . B B . 46 ASP HB3 1 1
8 22322 2 1 46 ASP N N 157.893 8.840 -6.767 1.00 . B B . 46 ASP N 1 1
8 22323 2 1 46 ASP O O 160.468 10.689 -5.764 1.00 . B B . 46 ASP O 1 1
8 22324 2 1 46 ASP OD1 O 158.506 11.566 -6.419 1.00 . B B . 46 ASP OD1 1 1
8 22325 2 1 46 ASP OD2 O 158.475 12.445 -8.384 1.00 . B B . 46 ASP OD2 1 1
8 22326 2 1 47 ALA C C 162.786 9.264 -4.450 1.00 . B B . 47 ALA C 1 1
8 22327 2 1 47 ALA CA C 161.432 8.689 -4.057 1.00 . B B . 47 ALA CA 1 1
8 22328 2 1 47 ALA CB C 161.636 7.352 -3.340 1.00 . B B . 47 ALA CB 1 1
8 22329 2 1 47 ALA H H 160.304 7.590 -5.466 1.00 . B B . 47 ALA H 1 1
8 22330 2 1 47 ALA HA H 160.947 9.372 -3.378 1.00 . B B . 47 ALA HA 1 1
8 22331 2 1 47 ALA HB1 H 160.743 7.101 -2.786 1.00 . B B . 47 ALA HB1 1 1
8 22332 2 1 47 ALA HB2 H 162.470 7.433 -2.660 1.00 . B B . 47 ALA HB2 1 1
8 22333 2 1 47 ALA HB3 H 161.838 6.581 -4.069 1.00 . B B . 47 ALA HB3 1 1
8 22334 2 1 47 ALA N N 160.579 8.499 -5.226 1.00 . B B . 47 ALA N 1 1
8 22335 2 1 47 ALA O O 163.467 9.885 -3.633 1.00 . B B . 47 ALA O 1 1
8 22336 2 1 48 GLN C C 164.580 11.032 -5.952 1.00 . B B . 48 GLN C 1 1
8 22337 2 1 48 GLN CA C 164.472 9.529 -6.169 1.00 . B B . 48 GLN CA 1 1
8 22338 2 1 48 GLN CB C 164.640 9.211 -7.656 1.00 . B B . 48 GLN CB 1 1
8 22339 2 1 48 GLN CD C 164.799 7.366 -9.338 1.00 . B B . 48 GLN CD 1 1
8 22340 2 1 48 GLN CG C 164.686 7.695 -7.854 1.00 . B B . 48 GLN CG 1 1
8 22341 2 1 48 GLN H H 162.609 8.527 -6.303 1.00 . B B . 48 GLN H 1 1
8 22342 2 1 48 GLN HA H 165.259 9.037 -5.617 1.00 . B B . 48 GLN HA 1 1
8 22343 2 1 48 GLN HB2 H 163.805 9.621 -8.207 1.00 . B B . 48 GLN HB2 1 1
8 22344 2 1 48 GLN HB3 H 165.558 9.647 -8.016 1.00 . B B . 48 GLN HB3 1 1
8 22345 2 1 48 GLN HE21 H 165.383 5.494 -9.030 1.00 . B B . 48 GLN HE21 1 1
8 22346 2 1 48 GLN HE22 H 165.251 5.953 -10.658 1.00 . B B . 48 GLN HE22 1 1
8 22347 2 1 48 GLN HG2 H 165.541 7.292 -7.331 1.00 . B B . 48 GLN HG2 1 1
8 22348 2 1 48 GLN HG3 H 163.783 7.254 -7.459 1.00 . B B . 48 GLN HG3 1 1
8 22349 2 1 48 GLN N N 163.183 9.041 -5.697 1.00 . B B . 48 GLN N 1 1
8 22350 2 1 48 GLN NE2 N 165.175 6.172 -9.705 1.00 . B B . 48 GLN NE2 1 1
8 22351 2 1 48 GLN O O 165.658 11.548 -5.657 1.00 . B B . 48 GLN O 1 1
8 22352 2 1 48 GLN OE1 O 164.540 8.220 -10.186 1.00 . B B . 48 GLN OE1 1 1
8 22353 2 1 49 LYS C C 163.950 13.449 -4.472 1.00 . B B . 49 LYS C 1 1
8 22354 2 1 49 LYS CA C 163.462 13.176 -5.880 1.00 . B B . 49 LYS CA 1 1
8 22355 2 1 49 LYS CB C 162.039 13.716 -6.012 1.00 . B B . 49 LYS CB 1 1
8 22356 2 1 49 LYS CD C 162.218 13.873 -8.519 1.00 . B B . 49 LYS CD 1 1
8 22357 2 1 49 LYS CE C 161.478 13.519 -9.798 1.00 . B B . 49 LYS CE 1 1
8 22358 2 1 49 LYS CG C 161.438 13.283 -7.347 1.00 . B B . 49 LYS CG 1 1
8 22359 2 1 49 LYS H H 162.624 11.276 -6.311 1.00 . B B . 49 LYS H 1 1
8 22360 2 1 49 LYS HA H 164.113 13.658 -6.588 1.00 . B B . 49 LYS HA 1 1
8 22361 2 1 49 LYS HB2 H 161.434 13.332 -5.204 1.00 . B B . 49 LYS HB2 1 1
8 22362 2 1 49 LYS HB3 H 162.059 14.795 -5.963 1.00 . B B . 49 LYS HB3 1 1
8 22363 2 1 49 LYS HD2 H 162.281 14.946 -8.415 1.00 . B B . 49 LYS HD2 1 1
8 22364 2 1 49 LYS HD3 H 163.207 13.448 -8.558 1.00 . B B . 49 LYS HD3 1 1
8 22365 2 1 49 LYS HE2 H 161.485 12.446 -9.918 1.00 . B B . 49 LYS HE2 1 1
8 22366 2 1 49 LYS HE3 H 160.459 13.865 -9.725 1.00 . B B . 49 LYS HE3 1 1
8 22367 2 1 49 LYS HG2 H 161.461 12.205 -7.414 1.00 . B B . 49 LYS HG2 1 1
8 22368 2 1 49 LYS HG3 H 160.412 13.618 -7.400 1.00 . B B . 49 LYS HG3 1 1
8 22369 2 1 49 LYS HZ1 H 161.727 15.097 -11.134 1.00 . B B . 49 LYS HZ1 1 1
8 22370 2 1 49 LYS HZ2 H 162.023 13.565 -11.807 1.00 . B B . 49 LYS HZ2 1 1
8 22371 2 1 49 LYS HZ3 H 163.161 14.273 -10.763 1.00 . B B . 49 LYS HZ3 1 1
8 22372 2 1 49 LYS N N 163.460 11.733 -6.084 1.00 . B B . 49 LYS N 1 1
8 22373 2 1 49 LYS NZ N 162.148 14.162 -10.963 1.00 . B B . 49 LYS NZ 1 1
8 22374 2 1 49 LYS O O 164.674 14.410 -4.213 1.00 . B B . 49 LYS O 1 1
8 22375 2 1 50 ASP C C 164.221 11.275 -1.596 1.00 . B B . 50 ASP C 1 1
8 22376 2 1 50 ASP CA C 163.928 12.662 -2.166 1.00 . B B . 50 ASP CA 1 1
8 22377 2 1 50 ASP CB C 162.803 13.312 -1.356 1.00 . B B . 50 ASP CB 1 1
8 22378 2 1 50 ASP CG C 162.626 14.768 -1.772 1.00 . B B . 50 ASP CG 1 1
8 22379 2 1 50 ASP H H 162.973 11.823 -3.871 1.00 . B B . 50 ASP H 1 1
8 22380 2 1 50 ASP HA H 164.816 13.271 -2.084 1.00 . B B . 50 ASP HA 1 1
8 22381 2 1 50 ASP HB2 H 161.882 12.775 -1.527 1.00 . B B . 50 ASP HB2 1 1
8 22382 2 1 50 ASP HB3 H 163.050 13.269 -0.305 1.00 . B B . 50 ASP HB3 1 1
8 22383 2 1 50 ASP N N 163.543 12.565 -3.573 1.00 . B B . 50 ASP N 1 1
8 22384 2 1 50 ASP O O 163.335 10.623 -1.046 1.00 . B B . 50 ASP O 1 1
8 22385 2 1 50 ASP OD1 O 163.501 15.283 -2.447 1.00 . B B . 50 ASP OD1 1 1
8 22386 2 1 50 ASP OD2 O 161.616 15.348 -1.408 1.00 . B B . 50 ASP OD2 1 1
8 22387 2 1 51 VAL C C 165.667 9.454 0.298 1.00 . B B . 51 VAL C 1 1
8 22388 2 1 51 VAL CA C 165.859 9.520 -1.216 1.00 . B B . 51 VAL CA 1 1
8 22389 2 1 51 VAL CB C 167.323 9.243 -1.559 1.00 . B B . 51 VAL CB 1 1
8 22390 2 1 51 VAL CG1 C 167.774 7.953 -0.871 1.00 . B B . 51 VAL CG1 1 1
8 22391 2 1 51 VAL CG2 C 167.470 9.089 -3.075 1.00 . B B . 51 VAL CG2 1 1
8 22392 2 1 51 VAL H H 166.135 11.394 -2.172 1.00 . B B . 51 VAL H 1 1
8 22393 2 1 51 VAL HA H 165.243 8.765 -1.680 1.00 . B B . 51 VAL HA 1 1
8 22394 2 1 51 VAL HB H 167.935 10.065 -1.218 1.00 . B B . 51 VAL HB 1 1
8 22395 2 1 51 VAL HG11 H 168.662 7.577 -1.357 1.00 . B B . 51 VAL HG11 1 1
8 22396 2 1 51 VAL HG12 H 166.987 7.215 -0.937 1.00 . B B . 51 VAL HG12 1 1
8 22397 2 1 51 VAL HG13 H 167.990 8.156 0.167 1.00 . B B . 51 VAL HG13 1 1
8 22398 2 1 51 VAL HG21 H 166.766 8.350 -3.431 1.00 . B B . 51 VAL HG21 1 1
8 22399 2 1 51 VAL HG22 H 168.475 8.770 -3.308 1.00 . B B . 51 VAL HG22 1 1
8 22400 2 1 51 VAL HG23 H 167.271 10.036 -3.554 1.00 . B B . 51 VAL HG23 1 1
8 22401 2 1 51 VAL N N 165.468 10.831 -1.727 1.00 . B B . 51 VAL N 1 1
8 22402 2 1 51 VAL O O 165.240 8.434 0.838 1.00 . B B . 51 VAL O 1 1
8 22403 2 1 52 ASP C C 164.416 10.439 2.873 1.00 . B B . 52 ASP C 1 1
8 22404 2 1 52 ASP CA C 165.866 10.625 2.424 1.00 . B B . 52 ASP CA 1 1
8 22405 2 1 52 ASP CB C 166.422 11.962 2.936 1.00 . B B . 52 ASP CB 1 1
8 22406 2 1 52 ASP CG C 165.596 13.137 2.415 1.00 . B B . 52 ASP CG 1 1
8 22407 2 1 52 ASP H H 166.332 11.329 0.481 1.00 . B B . 52 ASP H 1 1
8 22408 2 1 52 ASP HA H 166.456 9.830 2.854 1.00 . B B . 52 ASP HA 1 1
8 22409 2 1 52 ASP HB2 H 166.398 11.964 4.015 1.00 . B B . 52 ASP HB2 1 1
8 22410 2 1 52 ASP HB3 H 167.443 12.071 2.605 1.00 . B B . 52 ASP HB3 1 1
8 22411 2 1 52 ASP N N 165.994 10.551 0.972 1.00 . B B . 52 ASP N 1 1
8 22412 2 1 52 ASP O O 164.159 9.941 3.968 1.00 . B B . 52 ASP O 1 1
8 22413 2 1 52 ASP OD1 O 164.519 12.905 1.899 1.00 . B B . 52 ASP OD1 1 1
8 22414 2 1 52 ASP OD2 O 166.064 14.257 2.536 1.00 . B B . 52 ASP OD2 1 1
8 22415 2 1 53 ALA C C 161.650 9.310 2.632 1.00 . B B . 53 ALA C 1 1
8 22416 2 1 53 ALA CA C 162.060 10.758 2.374 1.00 . B B . 53 ALA CA 1 1
8 22417 2 1 53 ALA CB C 161.213 11.329 1.234 1.00 . B B . 53 ALA CB 1 1
8 22418 2 1 53 ALA H H 163.738 11.267 1.183 1.00 . B B . 53 ALA H 1 1
8 22419 2 1 53 ALA HA H 161.872 11.337 3.264 1.00 . B B . 53 ALA HA 1 1
8 22420 2 1 53 ALA HB1 H 161.400 12.389 1.143 1.00 . B B . 53 ALA HB1 1 1
8 22421 2 1 53 ALA HB2 H 160.167 11.163 1.445 1.00 . B B . 53 ALA HB2 1 1
8 22422 2 1 53 ALA HB3 H 161.476 10.836 0.310 1.00 . B B . 53 ALA HB3 1 1
8 22423 2 1 53 ALA N N 163.476 10.862 2.037 1.00 . B B . 53 ALA N 1 1
8 22424 2 1 53 ALA O O 160.746 9.048 3.432 1.00 . B B . 53 ALA O 1 1
8 22425 2 1 54 VAL C C 162.108 6.575 3.618 1.00 . B B . 54 VAL C 1 1
8 22426 2 1 54 VAL CA C 161.959 6.961 2.152 1.00 . B B . 54 VAL CA 1 1
8 22427 2 1 54 VAL CB C 162.881 6.082 1.305 1.00 . B B . 54 VAL CB 1 1
8 22428 2 1 54 VAL CG1 C 162.678 4.610 1.681 1.00 . B B . 54 VAL CG1 1 1
8 22429 2 1 54 VAL CG2 C 162.549 6.279 -0.176 1.00 . B B . 54 VAL CG2 1 1
8 22430 2 1 54 VAL H H 163.012 8.614 1.332 1.00 . B B . 54 VAL H 1 1
8 22431 2 1 54 VAL HA H 160.939 6.796 1.843 1.00 . B B . 54 VAL HA 1 1
8 22432 2 1 54 VAL HB H 163.909 6.360 1.485 1.00 . B B . 54 VAL HB 1 1
8 22433 2 1 54 VAL HG11 H 163.058 4.435 2.676 1.00 . B B . 54 VAL HG11 1 1
8 22434 2 1 54 VAL HG12 H 163.210 3.984 0.982 1.00 . B B . 54 VAL HG12 1 1
8 22435 2 1 54 VAL HG13 H 161.625 4.372 1.650 1.00 . B B . 54 VAL HG13 1 1
8 22436 2 1 54 VAL HG21 H 162.304 7.315 -0.356 1.00 . B B . 54 VAL HG21 1 1
8 22437 2 1 54 VAL HG22 H 161.706 5.659 -0.442 1.00 . B B . 54 VAL HG22 1 1
8 22438 2 1 54 VAL HG23 H 163.403 6.002 -0.776 1.00 . B B . 54 VAL HG23 1 1
8 22439 2 1 54 VAL N N 162.303 8.366 1.961 1.00 . B B . 54 VAL N 1 1
8 22440 2 1 54 VAL O O 161.241 5.905 4.186 1.00 . B B . 54 VAL O 1 1
8 22441 2 1 55 ASP C C 162.288 7.290 6.477 1.00 . B B . 55 ASP C 1 1
8 22442 2 1 55 ASP CA C 163.415 6.700 5.640 1.00 . B B . 55 ASP CA 1 1
8 22443 2 1 55 ASP CB C 164.753 7.278 6.104 1.00 . B B . 55 ASP CB 1 1
8 22444 2 1 55 ASP CG C 165.900 6.566 5.396 1.00 . B B . 55 ASP CG 1 1
8 22445 2 1 55 ASP H H 163.858 7.550 3.750 1.00 . B B . 55 ASP H 1 1
8 22446 2 1 55 ASP HA H 163.429 5.629 5.770 1.00 . B B . 55 ASP HA 1 1
8 22447 2 1 55 ASP HB2 H 164.787 8.333 5.872 1.00 . B B . 55 ASP HB2 1 1
8 22448 2 1 55 ASP HB3 H 164.852 7.142 7.170 1.00 . B B . 55 ASP HB3 1 1
8 22449 2 1 55 ASP N N 163.200 7.010 4.238 1.00 . B B . 55 ASP N 1 1
8 22450 2 1 55 ASP O O 161.766 6.654 7.391 1.00 . B B . 55 ASP O 1 1
8 22451 2 1 55 ASP OD1 O 165.643 5.556 4.764 1.00 . B B . 55 ASP OD1 1 1
8 22452 2 1 55 ASP OD2 O 167.017 7.047 5.488 1.00 . B B . 55 ASP OD2 1 1
8 22453 2 1 56 LYS C C 159.553 8.313 6.749 1.00 . B B . 56 LYS C 1 1
8 22454 2 1 56 LYS CA C 160.816 9.146 6.870 1.00 . B B . 56 LYS CA 1 1
8 22455 2 1 56 LYS CB C 160.564 10.550 6.316 1.00 . B B . 56 LYS CB 1 1
8 22456 2 1 56 LYS CD C 162.199 11.541 7.895 1.00 . B B . 56 LYS CD 1 1
8 22457 2 1 56 LYS CE C 162.768 12.927 8.099 1.00 . B B . 56 LYS CE 1 1
8 22458 2 1 56 LYS CG C 161.831 11.376 6.414 1.00 . B B . 56 LYS CG 1 1
8 22459 2 1 56 LYS H H 162.322 8.976 5.394 1.00 . B B . 56 LYS H 1 1
8 22460 2 1 56 LYS HA H 161.089 9.224 7.912 1.00 . B B . 56 LYS HA 1 1
8 22461 2 1 56 LYS HB2 H 160.250 10.487 5.286 1.00 . B B . 56 LYS HB2 1 1
8 22462 2 1 56 LYS HB3 H 159.800 11.044 6.900 1.00 . B B . 56 LYS HB3 1 1
8 22463 2 1 56 LYS HD2 H 161.323 11.417 8.519 1.00 . B B . 56 LYS HD2 1 1
8 22464 2 1 56 LYS HD3 H 162.940 10.806 8.166 1.00 . B B . 56 LYS HD3 1 1
8 22465 2 1 56 LYS HE2 H 163.527 13.116 7.357 1.00 . B B . 56 LYS HE2 1 1
8 22466 2 1 56 LYS HE3 H 161.960 13.634 7.982 1.00 . B B . 56 LYS HE3 1 1
8 22467 2 1 56 LYS HG2 H 162.632 10.868 5.894 1.00 . B B . 56 LYS HG2 1 1
8 22468 2 1 56 LYS HG3 H 161.662 12.344 5.966 1.00 . B B . 56 LYS HG3 1 1
8 22469 2 1 56 LYS HZ1 H 162.949 13.877 9.943 1.00 . B B . 56 LYS HZ1 1 1
8 22470 2 1 56 LYS HZ2 H 164.382 13.147 9.395 1.00 . B B . 56 LYS HZ2 1 1
8 22471 2 1 56 LYS HZ3 H 163.122 12.191 10.014 1.00 . B B . 56 LYS HZ3 1 1
8 22472 2 1 56 LYS N N 161.892 8.510 6.142 1.00 . B B . 56 LYS N 1 1
8 22473 2 1 56 LYS NZ N 163.349 13.045 9.466 1.00 . B B . 56 LYS NZ 1 1
8 22474 2 1 56 LYS O O 158.791 8.176 7.705 1.00 . B B . 56 LYS O 1 1
8 22475 2 1 57 VAL C C 158.172 5.659 6.144 1.00 . B B . 57 VAL C 1 1
8 22476 2 1 57 VAL CA C 158.153 6.944 5.331 1.00 . B B . 57 VAL CA 1 1
8 22477 2 1 57 VAL CB C 158.027 6.609 3.844 1.00 . B B . 57 VAL CB 1 1
8 22478 2 1 57 VAL CG1 C 156.885 5.612 3.640 1.00 . B B . 57 VAL CG1 1 1
8 22479 2 1 57 VAL CG2 C 157.735 7.889 3.058 1.00 . B B . 57 VAL CG2 1 1
8 22480 2 1 57 VAL H H 159.976 7.907 4.828 1.00 . B B . 57 VAL H 1 1
8 22481 2 1 57 VAL HA H 157.296 7.508 5.628 1.00 . B B . 57 VAL HA 1 1
8 22482 2 1 57 VAL HB H 158.953 6.172 3.495 1.00 . B B . 57 VAL HB 1 1
8 22483 2 1 57 VAL HG11 H 156.094 5.822 4.344 1.00 . B B . 57 VAL HG11 1 1
8 22484 2 1 57 VAL HG12 H 157.251 4.608 3.798 1.00 . B B . 57 VAL HG12 1 1
8 22485 2 1 57 VAL HG13 H 156.504 5.702 2.633 1.00 . B B . 57 VAL HG13 1 1
8 22486 2 1 57 VAL HG21 H 157.745 7.672 2.000 1.00 . B B . 57 VAL HG21 1 1
8 22487 2 1 57 VAL HG22 H 158.490 8.628 3.281 1.00 . B B . 57 VAL HG22 1 1
8 22488 2 1 57 VAL HG23 H 156.764 8.269 3.338 1.00 . B B . 57 VAL HG23 1 1
8 22489 2 1 57 VAL N N 159.335 7.759 5.559 1.00 . B B . 57 VAL N 1 1
8 22490 2 1 57 VAL O O 157.166 5.289 6.746 1.00 . B B . 57 VAL O 1 1
8 22491 2 1 58 MET C C 159.260 3.960 8.422 1.00 . B B . 58 MET C 1 1
8 22492 2 1 58 MET CA C 159.399 3.730 6.914 1.00 . B B . 58 MET CA 1 1
8 22493 2 1 58 MET CB C 160.705 3.001 6.574 1.00 . B B . 58 MET CB 1 1
8 22494 2 1 58 MET CE C 162.206 0.881 8.403 1.00 . B B . 58 MET CE 1 1
8 22495 2 1 58 MET CG C 161.810 3.433 7.526 1.00 . B B . 58 MET CG 1 1
8 22496 2 1 58 MET H H 160.088 5.305 5.662 1.00 . B B . 58 MET H 1 1
8 22497 2 1 58 MET HA H 158.580 3.098 6.607 1.00 . B B . 58 MET HA 1 1
8 22498 2 1 58 MET HB2 H 160.552 1.934 6.662 1.00 . B B . 58 MET HB2 1 1
8 22499 2 1 58 MET HB3 H 160.994 3.238 5.561 1.00 . B B . 58 MET HB3 1 1
8 22500 2 1 58 MET HE1 H 161.330 0.287 8.179 1.00 . B B . 58 MET HE1 1 1
8 22501 2 1 58 MET HE2 H 162.809 0.365 9.134 1.00 . B B . 58 MET HE2 1 1
8 22502 2 1 58 MET HE3 H 162.786 1.030 7.503 1.00 . B B . 58 MET HE3 1 1
8 22503 2 1 58 MET HG2 H 162.770 3.260 7.065 1.00 . B B . 58 MET HG2 1 1
8 22504 2 1 58 MET HG3 H 161.695 4.482 7.736 1.00 . B B . 58 MET HG3 1 1
8 22505 2 1 58 MET N N 159.308 4.975 6.163 1.00 . B B . 58 MET N 1 1
8 22506 2 1 58 MET O O 158.632 3.156 9.116 1.00 . B B . 58 MET O 1 1
8 22507 2 1 58 MET SD S 161.691 2.485 9.067 1.00 . B B . 58 MET SD 1 1
8 22508 2 1 59 LYS C C 158.268 5.433 10.799 1.00 . B B . 59 LYS C 1 1
8 22509 2 1 59 LYS CA C 159.726 5.310 10.372 1.00 . B B . 59 LYS CA 1 1
8 22510 2 1 59 LYS CB C 160.491 6.578 10.761 1.00 . B B . 59 LYS CB 1 1
8 22511 2 1 59 LYS CD C 162.760 7.586 11.052 1.00 . B B . 59 LYS CD 1 1
8 22512 2 1 59 LYS CE C 164.249 7.414 10.748 1.00 . B B . 59 LYS CE 1 1
8 22513 2 1 59 LYS CG C 161.993 6.355 10.563 1.00 . B B . 59 LYS CG 1 1
8 22514 2 1 59 LYS H H 160.333 5.675 8.354 1.00 . B B . 59 LYS H 1 1
8 22515 2 1 59 LYS HA H 160.163 4.476 10.899 1.00 . B B . 59 LYS HA 1 1
8 22516 2 1 59 LYS HB2 H 160.164 7.399 10.139 1.00 . B B . 59 LYS HB2 1 1
8 22517 2 1 59 LYS HB3 H 160.297 6.811 11.796 1.00 . B B . 59 LYS HB3 1 1
8 22518 2 1 59 LYS HD2 H 162.388 8.465 10.547 1.00 . B B . 59 LYS HD2 1 1
8 22519 2 1 59 LYS HD3 H 162.622 7.697 12.117 1.00 . B B . 59 LYS HD3 1 1
8 22520 2 1 59 LYS HE2 H 164.674 6.693 11.431 1.00 . B B . 59 LYS HE2 1 1
8 22521 2 1 59 LYS HE3 H 164.371 7.063 9.733 1.00 . B B . 59 LYS HE3 1 1
8 22522 2 1 59 LYS HG2 H 162.302 5.490 11.132 1.00 . B B . 59 LYS HG2 1 1
8 22523 2 1 59 LYS HG3 H 162.203 6.191 9.522 1.00 . B B . 59 LYS HG3 1 1
8 22524 2 1 59 LYS HZ1 H 165.966 8.563 11.006 1.00 . B B . 59 LYS HZ1 1 1
8 22525 2 1 59 LYS HZ2 H 164.584 9.202 11.760 1.00 . B B . 59 LYS HZ2 1 1
8 22526 2 1 59 LYS HZ3 H 164.765 9.315 10.074 1.00 . B B . 59 LYS HZ3 1 1
8 22527 2 1 59 LYS N N 159.835 5.050 8.938 1.00 . B B . 59 LYS N 1 1
8 22528 2 1 59 LYS NZ N 164.943 8.722 10.909 1.00 . B B . 59 LYS NZ 1 1
8 22529 2 1 59 LYS O O 157.894 4.965 11.874 1.00 . B B . 59 LYS O 1 1
8 22530 2 1 60 GLU C C 155.361 4.832 10.378 1.00 . B B . 60 GLU C 1 1
8 22531 2 1 60 GLU CA C 156.030 6.199 10.302 1.00 . B B . 60 GLU CA 1 1
8 22532 2 1 60 GLU CB C 155.323 7.059 9.253 1.00 . B B . 60 GLU CB 1 1
8 22533 2 1 60 GLU CD C 155.150 9.363 8.291 1.00 . B B . 60 GLU CD 1 1
8 22534 2 1 60 GLU CG C 155.892 8.479 9.288 1.00 . B B . 60 GLU CG 1 1
8 22535 2 1 60 GLU H H 157.778 6.408 9.112 1.00 . B B . 60 GLU H 1 1
8 22536 2 1 60 GLU HA H 155.949 6.684 11.263 1.00 . B B . 60 GLU HA 1 1
8 22537 2 1 60 GLU HB2 H 155.478 6.632 8.272 1.00 . B B . 60 GLU HB2 1 1
8 22538 2 1 60 GLU HB3 H 154.265 7.092 9.468 1.00 . B B . 60 GLU HB3 1 1
8 22539 2 1 60 GLU HG2 H 155.778 8.886 10.283 1.00 . B B . 60 GLU HG2 1 1
8 22540 2 1 60 GLU HG3 H 156.939 8.452 9.030 1.00 . B B . 60 GLU HG3 1 1
8 22541 2 1 60 GLU N N 157.441 6.055 9.961 1.00 . B B . 60 GLU N 1 1
8 22542 2 1 60 GLU O O 154.526 4.584 11.248 1.00 . B B . 60 GLU O 1 1
8 22543 2 1 60 GLU OE1 O 154.373 8.827 7.517 1.00 . B B . 60 GLU OE1 1 1
8 22544 2 1 60 GLU OE2 O 155.369 10.563 8.316 1.00 . B B . 60 GLU OE2 1 1
8 22545 2 1 61 LEU C C 155.646 1.812 10.681 1.00 . B B . 61 LEU C 1 1
8 22546 2 1 61 LEU CA C 155.203 2.589 9.452 1.00 . B B . 61 LEU CA 1 1
8 22547 2 1 61 LEU CB C 155.674 1.854 8.199 1.00 . B B . 61 LEU CB 1 1
8 22548 2 1 61 LEU CD1 C 155.666 1.840 5.707 1.00 . B B . 61 LEU CD1 1 1
8 22549 2 1 61 LEU CD2 C 153.686 2.720 6.948 1.00 . B B . 61 LEU CD2 1 1
8 22550 2 1 61 LEU CG C 155.216 2.608 6.950 1.00 . B B . 61 LEU CG 1 1
8 22551 2 1 61 LEU H H 156.432 4.191 8.812 1.00 . B B . 61 LEU H 1 1
8 22552 2 1 61 LEU HA H 154.125 2.646 9.443 1.00 . B B . 61 LEU HA 1 1
8 22553 2 1 61 LEU HB2 H 156.752 1.789 8.205 1.00 . B B . 61 LEU HB2 1 1
8 22554 2 1 61 LEU HB3 H 155.254 0.860 8.189 1.00 . B B . 61 LEU HB3 1 1
8 22555 2 1 61 LEU HD11 H 155.098 0.928 5.625 1.00 . B B . 61 LEU HD11 1 1
8 22556 2 1 61 LEU HD12 H 156.718 1.604 5.790 1.00 . B B . 61 LEU HD12 1 1
8 22557 2 1 61 LEU HD13 H 155.503 2.447 4.830 1.00 . B B . 61 LEU HD13 1 1
8 22558 2 1 61 LEU HD21 H 153.258 1.880 7.475 1.00 . B B . 61 LEU HD21 1 1
8 22559 2 1 61 LEU HD22 H 153.327 2.722 5.929 1.00 . B B . 61 LEU HD22 1 1
8 22560 2 1 61 LEU HD23 H 153.392 3.639 7.434 1.00 . B B . 61 LEU HD23 1 1
8 22561 2 1 61 LEU HG H 155.654 3.594 6.944 1.00 . B B . 61 LEU HG 1 1
8 22562 2 1 61 LEU N N 155.752 3.940 9.471 1.00 . B B . 61 LEU N 1 1
8 22563 2 1 61 LEU O O 154.898 1.001 11.227 1.00 . B B . 61 LEU O 1 1
8 22564 2 1 62 ASP C C 157.378 2.192 13.521 1.00 . B B . 62 ASP C 1 1
8 22565 2 1 62 ASP CA C 157.456 1.372 12.249 1.00 . B B . 62 ASP CA 1 1
8 22566 2 1 62 ASP CB C 158.886 0.939 11.950 1.00 . B B . 62 ASP CB 1 1
8 22567 2 1 62 ASP CG C 158.845 -0.214 10.955 1.00 . B B . 62 ASP CG 1 1
8 22568 2 1 62 ASP H H 157.436 2.706 10.603 1.00 . B B . 62 ASP H 1 1
8 22569 2 1 62 ASP HA H 156.875 0.477 12.417 1.00 . B B . 62 ASP HA 1 1
8 22570 2 1 62 ASP HB2 H 159.433 1.768 11.521 1.00 . B B . 62 ASP HB2 1 1
8 22571 2 1 62 ASP HB3 H 159.366 0.614 12.860 1.00 . B B . 62 ASP HB3 1 1
8 22572 2 1 62 ASP N N 156.886 2.058 11.095 1.00 . B B . 62 ASP N 1 1
8 22573 2 1 62 ASP O O 158.229 2.071 14.402 1.00 . B B . 62 ASP O 1 1
8 22574 2 1 62 ASP OD1 O 157.776 -0.798 10.806 1.00 . B B . 62 ASP OD1 1 1
8 22575 2 1 62 ASP OD2 O 159.879 -0.519 10.383 1.00 . B B . 62 ASP OD2 1 1
8 22576 2 1 63 GLU C C 156.200 2.814 16.046 1.00 . B B . 63 GLU C 1 1
8 22577 2 1 63 GLU CA C 156.110 3.732 14.863 1.00 . B B . 63 GLU CA 1 1
8 22578 2 1 63 GLU CB C 154.732 4.390 14.850 1.00 . B B . 63 GLU CB 1 1
8 22579 2 1 63 GLU CD C 153.135 5.765 16.208 1.00 . B B . 63 GLU CD 1 1
8 22580 2 1 63 GLU CG C 154.500 5.089 16.192 1.00 . B B . 63 GLU CG 1 1
8 22581 2 1 63 GLU H H 155.640 2.989 12.939 1.00 . B B . 63 GLU H 1 1
8 22582 2 1 63 GLU HA H 156.869 4.495 14.941 1.00 . B B . 63 GLU HA 1 1
8 22583 2 1 63 GLU HB2 H 154.686 5.115 14.050 1.00 . B B . 63 GLU HB2 1 1
8 22584 2 1 63 GLU HB3 H 153.973 3.638 14.701 1.00 . B B . 63 GLU HB3 1 1
8 22585 2 1 63 GLU HG2 H 154.518 4.346 16.979 1.00 . B B . 63 GLU HG2 1 1
8 22586 2 1 63 GLU HG3 H 155.274 5.796 16.371 1.00 . B B . 63 GLU HG3 1 1
8 22587 2 1 63 GLU N N 156.317 2.970 13.648 1.00 . B B . 63 GLU N 1 1
8 22588 2 1 63 GLU O O 156.572 3.218 17.148 1.00 . B B . 63 GLU O 1 1
8 22589 2 1 63 GLU OE1 O 152.416 5.629 15.231 1.00 . B B . 63 GLU OE1 1 1
8 22590 2 1 63 GLU OE2 O 152.827 6.410 17.197 1.00 . B B . 63 GLU OE2 1 1
8 22591 2 1 64 ASN C C 157.176 0.567 17.536 1.00 . B B . 64 ASN C 1 1
8 22592 2 1 64 ASN CA C 155.809 0.611 16.863 1.00 . B B . 64 ASN CA 1 1
8 22593 2 1 64 ASN CB C 155.554 -0.771 16.263 1.00 . B B . 64 ASN CB 1 1
8 22594 2 1 64 ASN CG C 154.374 -0.740 15.302 1.00 . B B . 64 ASN CG 1 1
8 22595 2 1 64 ASN H H 155.506 1.338 14.918 1.00 . B B . 64 ASN H 1 1
8 22596 2 1 64 ASN HA H 155.044 0.871 17.574 1.00 . B B . 64 ASN HA 1 1
8 22597 2 1 64 ASN HB2 H 156.435 -1.093 15.731 1.00 . B B . 64 ASN HB2 1 1
8 22598 2 1 64 ASN HB3 H 155.344 -1.468 17.060 1.00 . B B . 64 ASN HB3 1 1
8 22599 2 1 64 ASN HD21 H 153.114 0.044 16.620 1.00 . B B . 64 ASN HD21 1 1
8 22600 2 1 64 ASN HD22 H 152.460 -0.261 15.084 1.00 . B B . 64 ASN HD22 1 1
8 22601 2 1 64 ASN N N 155.818 1.587 15.814 1.00 . B B . 64 ASN N 1 1
8 22602 2 1 64 ASN ND2 N 153.219 -0.281 15.701 1.00 . B B . 64 ASN ND2 1 1
8 22603 2 1 64 ASN O O 157.290 0.304 18.733 1.00 . B B . 64 ASN O 1 1
8 22604 2 1 64 ASN OD1 O 154.520 -1.154 14.142 1.00 . B B . 64 ASN OD1 1 1
8 22605 2 1 65 GLY C C 160.130 -0.670 16.974 1.00 . B B . 65 GLY C 1 1
8 22606 2 1 65 GLY CA C 159.581 0.728 17.221 1.00 . B B . 65 GLY CA 1 1
8 22607 2 1 65 GLY H H 158.051 0.957 15.781 1.00 . B B . 65 GLY H 1 1
8 22608 2 1 65 GLY HA2 H 160.184 1.456 16.696 1.00 . B B . 65 GLY HA2 1 1
8 22609 2 1 65 GLY HA3 H 159.598 0.936 18.279 1.00 . B B . 65 GLY HA3 1 1
8 22610 2 1 65 GLY N N 158.212 0.785 16.733 1.00 . B B . 65 GLY N 1 1
8 22611 2 1 65 GLY O O 161.251 -0.999 17.367 1.00 . B B . 65 GLY O 1 1
8 22612 2 1 66 ASP C C 160.900 -2.938 15.092 1.00 . B B . 66 ASP C 1 1
8 22613 2 1 66 ASP CA C 159.668 -2.860 15.999 1.00 . B B . 66 ASP CA 1 1
8 22614 2 1 66 ASP CB C 158.459 -3.551 15.339 1.00 . B B . 66 ASP CB 1 1
8 22615 2 1 66 ASP CG C 158.085 -2.875 14.011 1.00 . B B . 66 ASP CG 1 1
8 22616 2 1 66 ASP H H 158.431 -1.149 16.040 1.00 . B B . 66 ASP H 1 1
8 22617 2 1 66 ASP HA H 159.891 -3.377 16.919 1.00 . B B . 66 ASP HA 1 1
8 22618 2 1 66 ASP HB2 H 158.703 -4.587 15.151 1.00 . B B . 66 ASP HB2 1 1
8 22619 2 1 66 ASP HB3 H 157.615 -3.503 16.011 1.00 . B B . 66 ASP HB3 1 1
8 22620 2 1 66 ASP N N 159.309 -1.485 16.317 1.00 . B B . 66 ASP N 1 1
8 22621 2 1 66 ASP O O 161.716 -3.850 15.221 1.00 . B B . 66 ASP O 1 1
8 22622 2 1 66 ASP OD1 O 158.881 -2.110 13.505 1.00 . B B . 66 ASP OD1 1 1
8 22623 2 1 66 ASP OD2 O 156.990 -3.123 13.525 1.00 . B B . 66 ASP OD2 1 1
8 22624 2 1 67 GLY C C 161.777 -2.670 11.960 1.00 . B B . 67 GLY C 1 1
8 22625 2 1 67 GLY CA C 162.152 -1.959 13.254 1.00 . B B . 67 GLY CA 1 1
8 22626 2 1 67 GLY H H 160.340 -1.287 14.120 1.00 . B B . 67 GLY H 1 1
8 22627 2 1 67 GLY HA2 H 162.413 -0.932 13.039 1.00 . B B . 67 GLY HA2 1 1
8 22628 2 1 67 GLY HA3 H 162.996 -2.460 13.702 1.00 . B B . 67 GLY HA3 1 1
8 22629 2 1 67 GLY N N 161.024 -1.987 14.179 1.00 . B B . 67 GLY N 1 1
8 22630 2 1 67 GLY O O 162.490 -2.593 10.959 1.00 . B B . 67 GLY O 1 1
8 22631 2 1 68 GLU C C 158.773 -3.520 10.443 1.00 . B B . 68 GLU C 1 1
8 22632 2 1 68 GLU CA C 160.131 -4.081 10.835 1.00 . B B . 68 GLU CA 1 1
8 22633 2 1 68 GLU CB C 160.032 -5.577 11.127 1.00 . B B . 68 GLU CB 1 1
8 22634 2 1 68 GLU CD C 159.527 -7.804 10.105 1.00 . B B . 68 GLU CD 1 1
8 22635 2 1 68 GLU CG C 159.704 -6.318 9.827 1.00 . B B . 68 GLU CG 1 1
8 22636 2 1 68 GLU H H 160.114 -3.366 12.826 1.00 . B B . 68 GLU H 1 1
8 22637 2 1 68 GLU HA H 160.802 -3.943 10.008 1.00 . B B . 68 GLU HA 1 1
8 22638 2 1 68 GLU HB2 H 160.975 -5.933 11.520 1.00 . B B . 68 GLU HB2 1 1
8 22639 2 1 68 GLU HB3 H 159.248 -5.755 11.849 1.00 . B B . 68 GLU HB3 1 1
8 22640 2 1 68 GLU HG2 H 158.790 -5.919 9.411 1.00 . B B . 68 GLU HG2 1 1
8 22641 2 1 68 GLU HG3 H 160.513 -6.179 9.116 1.00 . B B . 68 GLU HG3 1 1
8 22642 2 1 68 GLU N N 160.636 -3.355 11.996 1.00 . B B . 68 GLU N 1 1
8 22643 2 1 68 GLU O O 158.024 -3.022 11.295 1.00 . B B . 68 GLU O 1 1
8 22644 2 1 68 GLU OE1 O 159.594 -8.184 11.263 1.00 . B B . 68 GLU OE1 1 1
8 22645 2 1 68 GLU OE2 O 159.327 -8.543 9.156 1.00 . B B . 68 GLU OE2 1 1
8 22646 2 1 69 VAL C C 156.151 -4.140 8.580 1.00 . B B . 69 VAL C 1 1
8 22647 2 1 69 VAL CA C 157.184 -3.037 8.707 1.00 . B B . 69 VAL CA 1 1
8 22648 2 1 69 VAL CB C 157.371 -2.360 7.351 1.00 . B B . 69 VAL CB 1 1
8 22649 2 1 69 VAL CG1 C 156.045 -1.753 6.901 1.00 . B B . 69 VAL CG1 1 1
8 22650 2 1 69 VAL CG2 C 158.422 -1.255 7.475 1.00 . B B . 69 VAL CG2 1 1
8 22651 2 1 69 VAL H H 159.081 -3.964 8.512 1.00 . B B . 69 VAL H 1 1
8 22652 2 1 69 VAL HA H 156.831 -2.305 9.414 1.00 . B B . 69 VAL HA 1 1
8 22653 2 1 69 VAL HB H 157.697 -3.091 6.625 1.00 . B B . 69 VAL HB 1 1
8 22654 2 1 69 VAL HG11 H 155.445 -2.516 6.432 1.00 . B B . 69 VAL HG11 1 1
8 22655 2 1 69 VAL HG12 H 156.235 -0.959 6.195 1.00 . B B . 69 VAL HG12 1 1
8 22656 2 1 69 VAL HG13 H 155.520 -1.358 7.757 1.00 . B B . 69 VAL HG13 1 1
8 22657 2 1 69 VAL HG21 H 159.409 -1.684 7.385 1.00 . B B . 69 VAL HG21 1 1
8 22658 2 1 69 VAL HG22 H 158.326 -0.773 8.437 1.00 . B B . 69 VAL HG22 1 1
8 22659 2 1 69 VAL HG23 H 158.273 -0.527 6.691 1.00 . B B . 69 VAL HG23 1 1
8 22660 2 1 69 VAL N N 158.455 -3.575 9.158 1.00 . B B . 69 VAL N 1 1
8 22661 2 1 69 VAL O O 156.375 -5.164 7.938 1.00 . B B . 69 VAL O 1 1
8 22662 2 1 70 ASP C C 153.006 -4.565 7.991 1.00 . B B . 70 ASP C 1 1
8 22663 2 1 70 ASP CA C 153.895 -4.815 9.197 1.00 . B B . 70 ASP CA 1 1
8 22664 2 1 70 ASP CB C 153.087 -4.673 10.484 1.00 . B B . 70 ASP CB 1 1
8 22665 2 1 70 ASP CG C 151.992 -5.734 10.534 1.00 . B B . 70 ASP CG 1 1
8 22666 2 1 70 ASP H H 154.916 -3.042 9.687 1.00 . B B . 70 ASP H 1 1
8 22667 2 1 70 ASP HA H 154.280 -5.823 9.139 1.00 . B B . 70 ASP HA 1 1
8 22668 2 1 70 ASP HB2 H 153.744 -4.796 11.333 1.00 . B B . 70 ASP HB2 1 1
8 22669 2 1 70 ASP HB3 H 152.643 -3.697 10.515 1.00 . B B . 70 ASP HB3 1 1
8 22670 2 1 70 ASP N N 155.012 -3.889 9.204 1.00 . B B . 70 ASP N 1 1
8 22671 2 1 70 ASP O O 152.625 -3.427 7.718 1.00 . B B . 70 ASP O 1 1
8 22672 2 1 70 ASP OD1 O 151.971 -6.578 9.654 1.00 . B B . 70 ASP OD1 1 1
8 22673 2 1 70 ASP OD2 O 151.190 -5.686 11.452 1.00 . B B . 70 ASP OD2 1 1
8 22674 2 1 71 PHE C C 150.580 -4.692 6.419 1.00 . B B . 71 PHE C 1 1
8 22675 2 1 71 PHE CA C 151.839 -5.486 6.095 1.00 . B B . 71 PHE CA 1 1
8 22676 2 1 71 PHE CB C 151.452 -6.881 5.606 1.00 . B B . 71 PHE CB 1 1
8 22677 2 1 71 PHE CD1 C 151.183 -6.674 3.097 1.00 . B B . 71 PHE CD1 1 1
8 22678 2 1 71 PHE CD2 C 149.205 -6.845 4.493 1.00 . B B . 71 PHE CD2 1 1
8 22679 2 1 71 PHE CE1 C 150.364 -6.616 1.960 1.00 . B B . 71 PHE CE1 1 1
8 22680 2 1 71 PHE CE2 C 148.392 -6.782 3.358 1.00 . B B . 71 PHE CE2 1 1
8 22681 2 1 71 PHE CG C 150.599 -6.788 4.365 1.00 . B B . 71 PHE CG 1 1
8 22682 2 1 71 PHE CZ C 148.971 -6.669 2.092 1.00 . B B . 71 PHE CZ 1 1
8 22683 2 1 71 PHE H H 153.014 -6.507 7.529 1.00 . B B . 71 PHE H 1 1
8 22684 2 1 71 PHE HA H 152.391 -4.982 5.317 1.00 . B B . 71 PHE HA 1 1
8 22685 2 1 71 PHE HB2 H 152.348 -7.441 5.381 1.00 . B B . 71 PHE HB2 1 1
8 22686 2 1 71 PHE HB3 H 150.899 -7.389 6.381 1.00 . B B . 71 PHE HB3 1 1
8 22687 2 1 71 PHE HD1 H 152.263 -6.621 2.993 1.00 . B B . 71 PHE HD1 1 1
8 22688 2 1 71 PHE HD2 H 148.757 -6.932 5.471 1.00 . B B . 71 PHE HD2 1 1
8 22689 2 1 71 PHE HE1 H 150.803 -6.536 0.982 1.00 . B B . 71 PHE HE1 1 1
8 22690 2 1 71 PHE HE2 H 147.316 -6.822 3.460 1.00 . B B . 71 PHE HE2 1 1
8 22691 2 1 71 PHE HZ H 148.343 -6.623 1.213 1.00 . B B . 71 PHE HZ 1 1
8 22692 2 1 71 PHE N N 152.681 -5.623 7.270 1.00 . B B . 71 PHE N 1 1
8 22693 2 1 71 PHE O O 150.175 -3.827 5.642 1.00 . B B . 71 PHE O 1 1
8 22694 2 1 72 GLN C C 149.043 -2.731 8.007 1.00 . B B . 72 GLN C 1 1
8 22695 2 1 72 GLN CA C 148.759 -4.233 7.931 1.00 . B B . 72 GLN CA 1 1
8 22696 2 1 72 GLN CB C 148.245 -4.722 9.286 1.00 . B B . 72 GLN CB 1 1
8 22697 2 1 72 GLN CD C 146.346 -4.590 10.911 1.00 . B B . 72 GLN CD 1 1
8 22698 2 1 72 GLN CG C 146.885 -4.087 9.577 1.00 . B B . 72 GLN CG 1 1
8 22699 2 1 72 GLN H H 150.321 -5.655 8.161 1.00 . B B . 72 GLN H 1 1
8 22700 2 1 72 GLN HA H 148.000 -4.410 7.187 1.00 . B B . 72 GLN HA 1 1
8 22701 2 1 72 GLN HB2 H 148.143 -5.799 9.265 1.00 . B B . 72 GLN HB2 1 1
8 22702 2 1 72 GLN HB3 H 148.944 -4.443 10.060 1.00 . B B . 72 GLN HB3 1 1
8 22703 2 1 72 GLN HE21 H 144.810 -3.334 10.933 1.00 . B B . 72 GLN HE21 1 1
8 22704 2 1 72 GLN HE22 H 144.916 -4.374 12.271 1.00 . B B . 72 GLN HE22 1 1
8 22705 2 1 72 GLN HG2 H 146.993 -3.012 9.616 1.00 . B B . 72 GLN HG2 1 1
8 22706 2 1 72 GLN HG3 H 146.192 -4.348 8.791 1.00 . B B . 72 GLN HG3 1 1
8 22707 2 1 72 GLN N N 149.963 -4.966 7.564 1.00 . B B . 72 GLN N 1 1
8 22708 2 1 72 GLN NE2 N 145.268 -4.055 11.413 1.00 . B B . 72 GLN NE2 1 1
8 22709 2 1 72 GLN O O 148.249 -1.917 7.535 1.00 . B B . 72 GLN O 1 1
8 22710 2 1 72 GLN OE1 O 146.925 -5.496 11.513 1.00 . B B . 72 GLN OE1 1 1
8 22711 2 1 73 GLU C C 150.872 -0.352 7.336 1.00 . B B . 73 GLU C 1 1
8 22712 2 1 73 GLU CA C 150.572 -0.965 8.704 1.00 . B B . 73 GLU CA 1 1
8 22713 2 1 73 GLU CB C 151.819 -0.862 9.595 1.00 . B B . 73 GLU CB 1 1
8 22714 2 1 73 GLU CD C 152.684 -1.176 11.949 1.00 . B B . 73 GLU CD 1 1
8 22715 2 1 73 GLU CG C 151.457 -1.252 11.031 1.00 . B B . 73 GLU CG 1 1
8 22716 2 1 73 GLU H H 150.787 -3.064 8.938 1.00 . B B . 73 GLU H 1 1
8 22717 2 1 73 GLU HA H 149.768 -0.416 9.168 1.00 . B B . 73 GLU HA 1 1
8 22718 2 1 73 GLU HB2 H 152.584 -1.528 9.222 1.00 . B B . 73 GLU HB2 1 1
8 22719 2 1 73 GLU HB3 H 152.188 0.153 9.582 1.00 . B B . 73 GLU HB3 1 1
8 22720 2 1 73 GLU HG2 H 150.703 -0.571 11.397 1.00 . B B . 73 GLU HG2 1 1
8 22721 2 1 73 GLU HG3 H 151.058 -2.253 11.044 1.00 . B B . 73 GLU HG3 1 1
8 22722 2 1 73 GLU N N 150.187 -2.372 8.590 1.00 . B B . 73 GLU N 1 1
8 22723 2 1 73 GLU O O 150.533 0.800 7.067 1.00 . B B . 73 GLU O 1 1
8 22724 2 1 73 GLU OE1 O 153.802 -1.083 11.445 1.00 . B B . 73 GLU OE1 1 1
8 22725 2 1 73 GLU OE2 O 152.485 -1.212 13.151 1.00 . B B . 73 GLU OE2 1 1
8 22726 2 1 74 TYR C C 150.703 -0.397 4.252 1.00 . B B . 74 TYR C 1 1
8 22727 2 1 74 TYR CA C 151.910 -0.686 5.151 1.00 . B B . 74 TYR CA 1 1
8 22728 2 1 74 TYR CB C 152.800 -1.766 4.540 1.00 . B B . 74 TYR CB 1 1
8 22729 2 1 74 TYR CD1 C 153.885 -0.133 2.910 1.00 . B B . 74 TYR CD1 1 1
8 22730 2 1 74 TYR CD2 C 153.230 -2.335 2.144 1.00 . B B . 74 TYR CD2 1 1
8 22731 2 1 74 TYR CE1 C 154.378 0.158 1.633 1.00 . B B . 74 TYR CE1 1 1
8 22732 2 1 74 TYR CE2 C 153.722 -2.043 0.871 1.00 . B B . 74 TYR CE2 1 1
8 22733 2 1 74 TYR CG C 153.307 -1.388 3.165 1.00 . B B . 74 TYR CG 1 1
8 22734 2 1 74 TYR CZ C 154.297 -0.797 0.614 1.00 . B B . 74 TYR CZ 1 1
8 22735 2 1 74 TYR H H 151.780 -2.037 6.775 1.00 . B B . 74 TYR H 1 1
8 22736 2 1 74 TYR HA H 152.485 0.215 5.252 1.00 . B B . 74 TYR HA 1 1
8 22737 2 1 74 TYR HB2 H 153.646 -1.928 5.188 1.00 . B B . 74 TYR HB2 1 1
8 22738 2 1 74 TYR HB3 H 152.236 -2.684 4.468 1.00 . B B . 74 TYR HB3 1 1
8 22739 2 1 74 TYR HD1 H 153.954 0.606 3.688 1.00 . B B . 74 TYR HD1 1 1
8 22740 2 1 74 TYR HD2 H 152.786 -3.296 2.343 1.00 . B B . 74 TYR HD2 1 1
8 22741 2 1 74 TYR HE1 H 154.822 1.121 1.434 1.00 . B B . 74 TYR HE1 1 1
8 22742 2 1 74 TYR HE2 H 153.667 -2.784 0.089 1.00 . B B . 74 TYR HE2 1 1
8 22743 2 1 74 TYR HH H 155.401 0.221 -0.563 1.00 . B B . 74 TYR HH 1 1
8 22744 2 1 74 TYR N N 151.529 -1.135 6.490 1.00 . B B . 74 TYR N 1 1
8 22745 2 1 74 TYR O O 150.660 0.625 3.547 1.00 . B B . 74 TYR O 1 1
8 22746 2 1 74 TYR OH O 154.785 -0.512 -0.643 1.00 . B B . 74 TYR OH 1 1
8 22747 2 1 75 VAL C C 147.742 0.112 3.929 1.00 . B B . 75 VAL C 1 1
8 22748 2 1 75 VAL CA C 148.535 -1.089 3.447 1.00 . B B . 75 VAL CA 1 1
8 22749 2 1 75 VAL CB C 147.655 -2.339 3.447 1.00 . B B . 75 VAL CB 1 1
8 22750 2 1 75 VAL CG1 C 148.446 -3.525 2.891 1.00 . B B . 75 VAL CG1 1 1
8 22751 2 1 75 VAL CG2 C 147.212 -2.653 4.876 1.00 . B B . 75 VAL CG2 1 1
8 22752 2 1 75 VAL H H 149.784 -2.080 4.851 1.00 . B B . 75 VAL H 1 1
8 22753 2 1 75 VAL HA H 148.859 -0.899 2.434 1.00 . B B . 75 VAL HA 1 1
8 22754 2 1 75 VAL HB H 146.785 -2.166 2.829 1.00 . B B . 75 VAL HB 1 1
8 22755 2 1 75 VAL HG11 H 147.763 -4.249 2.474 1.00 . B B . 75 VAL HG11 1 1
8 22756 2 1 75 VAL HG12 H 149.017 -3.984 3.683 1.00 . B B . 75 VAL HG12 1 1
8 22757 2 1 75 VAL HG13 H 149.117 -3.179 2.118 1.00 . B B . 75 VAL HG13 1 1
8 22758 2 1 75 VAL HG21 H 146.512 -3.474 4.859 1.00 . B B . 75 VAL HG21 1 1
8 22759 2 1 75 VAL HG22 H 146.741 -1.787 5.308 1.00 . B B . 75 VAL HG22 1 1
8 22760 2 1 75 VAL HG23 H 148.073 -2.927 5.466 1.00 . B B . 75 VAL HG23 1 1
8 22761 2 1 75 VAL N N 149.715 -1.287 4.277 1.00 . B B . 75 VAL N 1 1
8 22762 2 1 75 VAL O O 147.163 0.844 3.124 1.00 . B B . 75 VAL O 1 1
8 22763 2 1 76 VAL C C 147.617 2.754 5.213 1.00 . B B . 76 VAL C 1 1
8 22764 2 1 76 VAL CA C 147.008 1.475 5.770 1.00 . B B . 76 VAL CA 1 1
8 22765 2 1 76 VAL CB C 147.098 1.480 7.299 1.00 . B B . 76 VAL CB 1 1
8 22766 2 1 76 VAL CG1 C 146.504 2.777 7.848 1.00 . B B . 76 VAL CG1 1 1
8 22767 2 1 76 VAL CG2 C 146.318 0.290 7.861 1.00 . B B . 76 VAL CG2 1 1
8 22768 2 1 76 VAL H H 148.211 -0.266 5.843 1.00 . B B . 76 VAL H 1 1
8 22769 2 1 76 VAL HA H 145.972 1.414 5.475 1.00 . B B . 76 VAL HA 1 1
8 22770 2 1 76 VAL HB H 148.134 1.406 7.598 1.00 . B B . 76 VAL HB 1 1
8 22771 2 1 76 VAL HG11 H 147.122 3.612 7.551 1.00 . B B . 76 VAL HG11 1 1
8 22772 2 1 76 VAL HG12 H 146.463 2.727 8.926 1.00 . B B . 76 VAL HG12 1 1
8 22773 2 1 76 VAL HG13 H 145.508 2.908 7.456 1.00 . B B . 76 VAL HG13 1 1
8 22774 2 1 76 VAL HG21 H 146.701 0.036 8.839 1.00 . B B . 76 VAL HG21 1 1
8 22775 2 1 76 VAL HG22 H 146.426 -0.557 7.201 1.00 . B B . 76 VAL HG22 1 1
8 22776 2 1 76 VAL HG23 H 145.273 0.550 7.943 1.00 . B B . 76 VAL HG23 1 1
8 22777 2 1 76 VAL N N 147.727 0.333 5.238 1.00 . B B . 76 VAL N 1 1
8 22778 2 1 76 VAL O O 146.903 3.658 4.778 1.00 . B B . 76 VAL O 1 1
8 22779 2 1 77 LEU C C 149.397 4.123 3.181 1.00 . B B . 77 LEU C 1 1
8 22780 2 1 77 LEU CA C 149.646 3.973 4.678 1.00 . B B . 77 LEU CA 1 1
8 22781 2 1 77 LEU CB C 151.148 3.859 4.948 1.00 . B B . 77 LEU CB 1 1
8 22782 2 1 77 LEU CD1 C 151.520 6.294 5.442 1.00 . B B . 77 LEU CD1 1 1
8 22783 2 1 77 LEU CD2 C 153.372 4.917 4.491 1.00 . B B . 77 LEU CD2 1 1
8 22784 2 1 77 LEU CG C 151.858 5.142 4.490 1.00 . B B . 77 LEU CG 1 1
8 22785 2 1 77 LEU H H 149.465 2.053 5.553 1.00 . B B . 77 LEU H 1 1
8 22786 2 1 77 LEU HA H 149.275 4.854 5.178 1.00 . B B . 77 LEU HA 1 1
8 22787 2 1 77 LEU HB2 H 151.308 3.713 6.006 1.00 . B B . 77 LEU HB2 1 1
8 22788 2 1 77 LEU HB3 H 151.547 3.016 4.405 1.00 . B B . 77 LEU HB3 1 1
8 22789 2 1 77 LEU HD11 H 150.573 6.729 5.158 1.00 . B B . 77 LEU HD11 1 1
8 22790 2 1 77 LEU HD12 H 152.293 7.047 5.383 1.00 . B B . 77 LEU HD12 1 1
8 22791 2 1 77 LEU HD13 H 151.458 5.924 6.454 1.00 . B B . 77 LEU HD13 1 1
8 22792 2 1 77 LEU HD21 H 153.595 3.964 4.036 1.00 . B B . 77 LEU HD21 1 1
8 22793 2 1 77 LEU HD22 H 153.737 4.926 5.508 1.00 . B B . 77 LEU HD22 1 1
8 22794 2 1 77 LEU HD23 H 153.852 5.704 3.930 1.00 . B B . 77 LEU HD23 1 1
8 22795 2 1 77 LEU HG H 151.536 5.398 3.492 1.00 . B B . 77 LEU HG 1 1
8 22796 2 1 77 LEU N N 148.949 2.811 5.209 1.00 . B B . 77 LEU N 1 1
8 22797 2 1 77 LEU O O 149.241 5.236 2.684 1.00 . B B . 77 LEU O 1 1
8 22798 2 1 78 VAL C C 147.838 3.730 0.669 1.00 . B B . 78 VAL C 1 1
8 22799 2 1 78 VAL CA C 149.150 3.059 1.012 1.00 . B B . 78 VAL CA 1 1
8 22800 2 1 78 VAL CB C 149.163 1.660 0.392 1.00 . B B . 78 VAL CB 1 1
8 22801 2 1 78 VAL CG1 C 148.664 1.729 -1.059 1.00 . B B . 78 VAL CG1 1 1
8 22802 2 1 78 VAL CG2 C 150.590 1.141 0.382 1.00 . B B . 78 VAL CG2 1 1
8 22803 2 1 78 VAL H H 149.515 2.123 2.902 1.00 . B B . 78 VAL H 1 1
8 22804 2 1 78 VAL HA H 149.952 3.632 0.571 1.00 . B B . 78 VAL HA 1 1
8 22805 2 1 78 VAL HB H 148.534 0.996 0.966 1.00 . B B . 78 VAL HB 1 1
8 22806 2 1 78 VAL HG11 H 147.589 1.842 -1.066 1.00 . B B . 78 VAL HG11 1 1
8 22807 2 1 78 VAL HG12 H 148.932 0.820 -1.578 1.00 . B B . 78 VAL HG12 1 1
8 22808 2 1 78 VAL HG13 H 149.117 2.574 -1.558 1.00 . B B . 78 VAL HG13 1 1
8 22809 2 1 78 VAL HG21 H 151.143 1.654 -0.391 1.00 . B B . 78 VAL HG21 1 1
8 22810 2 1 78 VAL HG22 H 150.586 0.082 0.182 1.00 . B B . 78 VAL HG22 1 1
8 22811 2 1 78 VAL HG23 H 151.047 1.330 1.339 1.00 . B B . 78 VAL HG23 1 1
8 22812 2 1 78 VAL N N 149.369 2.999 2.459 1.00 . B B . 78 VAL N 1 1
8 22813 2 1 78 VAL O O 147.765 4.479 -0.303 1.00 . B B . 78 VAL O 1 1
8 22814 2 1 79 ALA C C 145.578 5.546 1.144 1.00 . B B . 79 ALA C 1 1
8 22815 2 1 79 ALA CA C 145.497 4.026 1.167 1.00 . B B . 79 ALA CA 1 1
8 22816 2 1 79 ALA CB C 144.502 3.581 2.239 1.00 . B B . 79 ALA CB 1 1
8 22817 2 1 79 ALA H H 146.910 2.834 2.201 1.00 . B B . 79 ALA H 1 1
8 22818 2 1 79 ALA HA H 145.152 3.672 0.209 1.00 . B B . 79 ALA HA 1 1
8 22819 2 1 79 ALA HB1 H 143.629 4.212 2.203 1.00 . B B . 79 ALA HB1 1 1
8 22820 2 1 79 ALA HB2 H 144.964 3.661 3.212 1.00 . B B . 79 ALA HB2 1 1
8 22821 2 1 79 ALA HB3 H 144.214 2.556 2.061 1.00 . B B . 79 ALA HB3 1 1
8 22822 2 1 79 ALA N N 146.801 3.450 1.448 1.00 . B B . 79 ALA N 1 1
8 22823 2 1 79 ALA O O 144.955 6.193 0.304 1.00 . B B . 79 ALA O 1 1
8 22824 2 1 80 ALA C C 147.299 8.067 0.873 1.00 . B B . 80 ALA C 1 1
8 22825 2 1 80 ALA CA C 146.511 7.563 2.087 1.00 . B B . 80 ALA CA 1 1
8 22826 2 1 80 ALA CB C 147.225 7.978 3.373 1.00 . B B . 80 ALA CB 1 1
8 22827 2 1 80 ALA H H 146.845 5.558 2.694 1.00 . B B . 80 ALA H 1 1
8 22828 2 1 80 ALA HA H 145.531 8.016 2.076 1.00 . B B . 80 ALA HA 1 1
8 22829 2 1 80 ALA HB1 H 147.484 9.025 3.319 1.00 . B B . 80 ALA HB1 1 1
8 22830 2 1 80 ALA HB2 H 148.123 7.390 3.492 1.00 . B B . 80 ALA HB2 1 1
8 22831 2 1 80 ALA HB3 H 146.571 7.812 4.216 1.00 . B B . 80 ALA HB3 1 1
8 22832 2 1 80 ALA N N 146.357 6.116 2.052 1.00 . B B . 80 ALA N 1 1
8 22833 2 1 80 ALA O O 146.965 9.098 0.290 1.00 . B B . 80 ALA O 1 1
8 22834 2 1 81 LEU C C 148.462 7.715 -1.947 1.00 . B B . 81 LEU C 1 1
8 22835 2 1 81 LEU CA C 149.209 7.736 -0.615 1.00 . B B . 81 LEU CA 1 1
8 22836 2 1 81 LEU CB C 150.425 6.807 -0.709 1.00 . B B . 81 LEU CB 1 1
8 22837 2 1 81 LEU CD1 C 152.488 5.994 0.440 1.00 . B B . 81 LEU CD1 1 1
8 22838 2 1 81 LEU CD2 C 151.658 8.307 0.879 1.00 . B B . 81 LEU CD2 1 1
8 22839 2 1 81 LEU CG C 151.237 6.862 0.589 1.00 . B B . 81 LEU CG 1 1
8 22840 2 1 81 LEU H H 148.587 6.538 1.026 1.00 . B B . 81 LEU H 1 1
8 22841 2 1 81 LEU HA H 149.561 8.740 -0.443 1.00 . B B . 81 LEU HA 1 1
8 22842 2 1 81 LEU HB2 H 150.088 5.795 -0.878 1.00 . B B . 81 LEU HB2 1 1
8 22843 2 1 81 LEU HB3 H 151.049 7.118 -1.533 1.00 . B B . 81 LEU HB3 1 1
8 22844 2 1 81 LEU HD11 H 153.179 6.217 1.240 1.00 . B B . 81 LEU HD11 1 1
8 22845 2 1 81 LEU HD12 H 152.958 6.200 -0.510 1.00 . B B . 81 LEU HD12 1 1
8 22846 2 1 81 LEU HD13 H 152.210 4.951 0.486 1.00 . B B . 81 LEU HD13 1 1
8 22847 2 1 81 LEU HD21 H 150.872 8.808 1.424 1.00 . B B . 81 LEU HD21 1 1
8 22848 2 1 81 LEU HD22 H 151.835 8.823 -0.053 1.00 . B B . 81 LEU HD22 1 1
8 22849 2 1 81 LEU HD23 H 152.563 8.309 1.469 1.00 . B B . 81 LEU HD23 1 1
8 22850 2 1 81 LEU HG H 150.637 6.490 1.405 1.00 . B B . 81 LEU HG 1 1
8 22851 2 1 81 LEU N N 148.362 7.341 0.514 1.00 . B B . 81 LEU N 1 1
8 22852 2 1 81 LEU O O 148.672 8.587 -2.794 1.00 . B B . 81 LEU O 1 1
8 22853 2 1 82 THR C C 146.025 7.914 -3.581 1.00 . B B . 82 THR C 1 1
8 22854 2 1 82 THR CA C 146.862 6.657 -3.404 1.00 . B B . 82 THR CA 1 1
8 22855 2 1 82 THR CB C 145.979 5.402 -3.487 1.00 . B B . 82 THR CB 1 1
8 22856 2 1 82 THR CG2 C 145.249 5.169 -2.168 1.00 . B B . 82 THR CG2 1 1
8 22857 2 1 82 THR H H 147.459 6.045 -1.450 1.00 . B B . 82 THR H 1 1
8 22858 2 1 82 THR HA H 147.583 6.618 -4.209 1.00 . B B . 82 THR HA 1 1
8 22859 2 1 82 THR HB H 146.597 4.545 -3.705 1.00 . B B . 82 THR HB 1 1
8 22860 2 1 82 THR HG1 H 144.576 6.405 -4.384 1.00 . B B . 82 THR HG1 1 1
8 22861 2 1 82 THR HG21 H 144.630 6.023 -1.942 1.00 . B B . 82 THR HG21 1 1
8 22862 2 1 82 THR HG22 H 145.969 5.025 -1.385 1.00 . B B . 82 THR HG22 1 1
8 22863 2 1 82 THR HG23 H 144.633 4.287 -2.250 1.00 . B B . 82 THR HG23 1 1
8 22864 2 1 82 THR N N 147.595 6.726 -2.144 1.00 . B B . 82 THR N 1 1
8 22865 2 1 82 THR O O 145.951 8.470 -4.675 1.00 . B B . 82 THR O 1 1
8 22866 2 1 82 THR OG1 O 145.026 5.570 -4.526 1.00 . B B . 82 THR OG1 1 1
8 22867 2 1 83 VAL C C 145.500 10.764 -2.957 1.00 . B B . 83 VAL C 1 1
8 22868 2 1 83 VAL CA C 144.614 9.590 -2.559 1.00 . B B . 83 VAL CA 1 1
8 22869 2 1 83 VAL CB C 143.991 9.880 -1.195 1.00 . B B . 83 VAL CB 1 1
8 22870 2 1 83 VAL CG1 C 143.275 11.231 -1.235 1.00 . B B . 83 VAL CG1 1 1
8 22871 2 1 83 VAL CG2 C 142.992 8.782 -0.838 1.00 . B B . 83 VAL CG2 1 1
8 22872 2 1 83 VAL H H 145.518 7.907 -1.640 1.00 . B B . 83 VAL H 1 1
8 22873 2 1 83 VAL HA H 143.830 9.467 -3.291 1.00 . B B . 83 VAL HA 1 1
8 22874 2 1 83 VAL HB H 144.769 9.912 -0.448 1.00 . B B . 83 VAL HB 1 1
8 22875 2 1 83 VAL HG11 H 143.994 12.024 -1.090 1.00 . B B . 83 VAL HG11 1 1
8 22876 2 1 83 VAL HG12 H 142.534 11.270 -0.450 1.00 . B B . 83 VAL HG12 1 1
8 22877 2 1 83 VAL HG13 H 142.792 11.354 -2.193 1.00 . B B . 83 VAL HG13 1 1
8 22878 2 1 83 VAL HG21 H 142.039 8.999 -1.297 1.00 . B B . 83 VAL HG21 1 1
8 22879 2 1 83 VAL HG22 H 142.875 8.744 0.234 1.00 . B B . 83 VAL HG22 1 1
8 22880 2 1 83 VAL HG23 H 143.358 7.831 -1.196 1.00 . B B . 83 VAL HG23 1 1
8 22881 2 1 83 VAL N N 145.414 8.376 -2.494 1.00 . B B . 83 VAL N 1 1
8 22882 2 1 83 VAL O O 145.118 11.600 -3.775 1.00 . B B . 83 VAL O 1 1
8 22883 2 1 84 ALA C C 148.098 11.803 -4.116 1.00 . B B . 84 ALA C 1 1
8 22884 2 1 84 ALA CA C 147.648 11.867 -2.665 1.00 . B B . 84 ALA CA 1 1
8 22885 2 1 84 ALA CB C 148.868 11.755 -1.751 1.00 . B B . 84 ALA CB 1 1
8 22886 2 1 84 ALA H H 146.940 10.103 -1.733 1.00 . B B . 84 ALA H 1 1
8 22887 2 1 84 ALA HA H 147.173 12.819 -2.491 1.00 . B B . 84 ALA HA 1 1
8 22888 2 1 84 ALA HB1 H 148.542 11.576 -0.736 1.00 . B B . 84 ALA HB1 1 1
8 22889 2 1 84 ALA HB2 H 149.430 12.677 -1.791 1.00 . B B . 84 ALA HB2 1 1
8 22890 2 1 84 ALA HB3 H 149.491 10.938 -2.080 1.00 . B B . 84 ALA HB3 1 1
8 22891 2 1 84 ALA N N 146.695 10.806 -2.371 1.00 . B B . 84 ALA N 1 1
8 22892 2 1 84 ALA O O 148.404 12.826 -4.725 1.00 . B B . 84 ALA O 1 1
8 22893 2 1 85 CYS C C 147.725 11.298 -6.971 1.00 . B B . 85 CYS C 1 1
8 22894 2 1 85 CYS CA C 148.584 10.436 -6.049 1.00 . B B . 85 CYS CA 1 1
8 22895 2 1 85 CYS CB C 148.490 8.960 -6.462 1.00 . B B . 85 CYS CB 1 1
8 22896 2 1 85 CYS H H 147.909 9.802 -4.137 1.00 . B B . 85 CYS H 1 1
8 22897 2 1 85 CYS HA H 149.611 10.751 -6.129 1.00 . B B . 85 CYS HA 1 1
8 22898 2 1 85 CYS HB2 H 149.242 8.749 -7.207 1.00 . B B . 85 CYS HB2 1 1
8 22899 2 1 85 CYS HB3 H 148.661 8.336 -5.596 1.00 . B B . 85 CYS HB3 1 1
8 22900 2 1 85 CYS HG H 146.376 8.058 -6.512 1.00 . B B . 85 CYS HG 1 1
8 22901 2 1 85 CYS N N 148.151 10.594 -4.668 1.00 . B B . 85 CYS N 1 1
8 22902 2 1 85 CYS O O 148.230 11.928 -7.900 1.00 . B B . 85 CYS O 1 1
8 22903 2 1 85 CYS SG S 146.850 8.601 -7.146 1.00 . B B . 85 CYS SG 1 1
8 22904 2 1 86 ASN C C 145.885 13.605 -7.480 1.00 . B B . 86 ASN C 1 1
8 22905 2 1 86 ASN CA C 145.498 12.125 -7.488 1.00 . B B . 86 ASN CA 1 1
8 22906 2 1 86 ASN CB C 144.081 11.960 -6.934 1.00 . B B . 86 ASN CB 1 1
8 22907 2 1 86 ASN CG C 143.076 12.631 -7.861 1.00 . B B . 86 ASN CG 1 1
8 22908 2 1 86 ASN H H 146.087 10.812 -5.933 1.00 . B B . 86 ASN H 1 1
8 22909 2 1 86 ASN HA H 145.515 11.766 -8.506 1.00 . B B . 86 ASN HA 1 1
8 22910 2 1 86 ASN HB2 H 143.849 10.908 -6.856 1.00 . B B . 86 ASN HB2 1 1
8 22911 2 1 86 ASN HB3 H 144.024 12.413 -5.956 1.00 . B B . 86 ASN HB3 1 1
8 22912 2 1 86 ASN HD21 H 143.191 11.221 -9.254 1.00 . B B . 86 ASN HD21 1 1
8 22913 2 1 86 ASN HD22 H 142.127 12.496 -9.600 1.00 . B B . 86 ASN HD22 1 1
8 22914 2 1 86 ASN N N 146.427 11.329 -6.693 1.00 . B B . 86 ASN N 1 1
8 22915 2 1 86 ASN ND2 N 142.772 12.070 -9.000 1.00 . B B . 86 ASN ND2 1 1
8 22916 2 1 86 ASN O O 145.759 14.302 -8.494 1.00 . B B . 86 ASN O 1 1
8 22917 2 1 86 ASN OD1 O 142.552 13.697 -7.539 1.00 . B B . 86 ASN OD1 1 1
8 22918 2 1 87 ASN C C 147.713 15.851 -7.317 1.00 . B B . 87 ASN C 1 1
8 22919 2 1 87 ASN CA C 146.719 15.496 -6.223 1.00 . B B . 87 ASN CA 1 1
8 22920 2 1 87 ASN CB C 147.342 15.767 -4.850 1.00 . B B . 87 ASN CB 1 1
8 22921 2 1 87 ASN CG C 146.305 15.539 -3.755 1.00 . B B . 87 ASN CG 1 1
8 22922 2 1 87 ASN H H 146.425 13.506 -5.546 1.00 . B B . 87 ASN H 1 1
8 22923 2 1 87 ASN HA H 145.836 16.106 -6.336 1.00 . B B . 87 ASN HA 1 1
8 22924 2 1 87 ASN HB2 H 148.177 15.102 -4.698 1.00 . B B . 87 ASN HB2 1 1
8 22925 2 1 87 ASN HB3 H 147.687 16.788 -4.806 1.00 . B B . 87 ASN HB3 1 1
8 22926 2 1 87 ASN HD21 H 147.654 15.400 -2.304 1.00 . B B . 87 ASN HD21 1 1
8 22927 2 1 87 ASN HD22 H 146.039 15.228 -1.812 1.00 . B B . 87 ASN HD22 1 1
8 22928 2 1 87 ASN N N 146.347 14.092 -6.329 1.00 . B B . 87 ASN N 1 1
8 22929 2 1 87 ASN ND2 N 146.699 15.375 -2.521 1.00 . B B . 87 ASN ND2 1 1
8 22930 2 1 87 ASN O O 147.630 16.921 -7.920 1.00 . B B . 87 ASN O 1 1
8 22931 2 1 87 ASN OD1 O 145.106 15.507 -4.030 1.00 . B B . 87 ASN OD1 1 1
8 22932 2 1 88 PHE C C 148.871 15.235 -10.004 1.00 . B B . 88 PHE C 1 1
8 22933 2 1 88 PHE CA C 149.588 15.147 -8.663 1.00 . B B . 88 PHE CA 1 1
8 22934 2 1 88 PHE CB C 150.621 14.021 -8.675 1.00 . B B . 88 PHE CB 1 1
8 22935 2 1 88 PHE CD1 C 152.662 14.906 -7.489 1.00 . B B . 88 PHE CD1 1 1
8 22936 2 1 88 PHE CD2 C 151.123 13.491 -6.261 1.00 . B B . 88 PHE CD2 1 1
8 22937 2 1 88 PHE CE1 C 153.465 15.021 -6.348 1.00 . B B . 88 PHE CE1 1 1
8 22938 2 1 88 PHE CE2 C 151.927 13.606 -5.121 1.00 . B B . 88 PHE CE2 1 1
8 22939 2 1 88 PHE CG C 151.491 14.137 -7.446 1.00 . B B . 88 PHE CG 1 1
8 22940 2 1 88 PHE CZ C 153.099 14.371 -5.165 1.00 . B B . 88 PHE CZ 1 1
8 22941 2 1 88 PHE H H 148.624 14.081 -7.111 1.00 . B B . 88 PHE H 1 1
8 22942 2 1 88 PHE HA H 150.098 16.082 -8.481 1.00 . B B . 88 PHE HA 1 1
8 22943 2 1 88 PHE HB2 H 150.115 13.067 -8.670 1.00 . B B . 88 PHE HB2 1 1
8 22944 2 1 88 PHE HB3 H 151.235 14.101 -9.559 1.00 . B B . 88 PHE HB3 1 1
8 22945 2 1 88 PHE HD1 H 152.946 15.405 -8.403 1.00 . B B . 88 PHE HD1 1 1
8 22946 2 1 88 PHE HD2 H 150.220 12.906 -6.227 1.00 . B B . 88 PHE HD2 1 1
8 22947 2 1 88 PHE HE1 H 154.368 15.613 -6.382 1.00 . B B . 88 PHE HE1 1 1
8 22948 2 1 88 PHE HE2 H 151.644 13.104 -4.207 1.00 . B B . 88 PHE HE2 1 1
8 22949 2 1 88 PHE HZ H 153.718 14.460 -4.285 1.00 . B B . 88 PHE HZ 1 1
8 22950 2 1 88 PHE N N 148.623 14.930 -7.600 1.00 . B B . 88 PHE N 1 1
8 22951 2 1 88 PHE O O 149.234 16.037 -10.863 1.00 . B B . 88 PHE O 1 1
8 22952 2 1 89 PHE C C 146.482 15.790 -11.646 1.00 . B B . 89 PHE C 1 1
8 22953 2 1 89 PHE CA C 147.075 14.410 -11.416 1.00 . B B . 89 PHE CA 1 1
8 22954 2 1 89 PHE CB C 145.939 13.388 -11.340 1.00 . B B . 89 PHE CB 1 1
8 22955 2 1 89 PHE CD1 C 145.788 12.428 -13.665 1.00 . B B . 89 PHE CD1 1 1
8 22956 2 1 89 PHE CD2 C 144.118 14.038 -12.958 1.00 . B B . 89 PHE CD2 1 1
8 22957 2 1 89 PHE CE1 C 145.164 12.329 -14.914 1.00 . B B . 89 PHE CE1 1 1
8 22958 2 1 89 PHE CE2 C 143.494 13.939 -14.207 1.00 . B B . 89 PHE CE2 1 1
8 22959 2 1 89 PHE CG C 145.265 13.282 -12.687 1.00 . B B . 89 PHE CG 1 1
8 22960 2 1 89 PHE CZ C 144.016 13.085 -15.185 1.00 . B B . 89 PHE CZ 1 1
8 22961 2 1 89 PHE H H 147.589 13.790 -9.454 1.00 . B B . 89 PHE H 1 1
8 22962 2 1 89 PHE HA H 147.726 14.157 -12.239 1.00 . B B . 89 PHE HA 1 1
8 22963 2 1 89 PHE HB2 H 146.331 12.428 -11.049 1.00 . B B . 89 PHE HB2 1 1
8 22964 2 1 89 PHE HB3 H 145.215 13.713 -10.609 1.00 . B B . 89 PHE HB3 1 1
8 22965 2 1 89 PHE HD1 H 146.673 11.845 -13.455 1.00 . B B . 89 PHE HD1 1 1
8 22966 2 1 89 PHE HD2 H 143.715 14.697 -12.204 1.00 . B B . 89 PHE HD2 1 1
8 22967 2 1 89 PHE HE1 H 145.567 11.670 -15.668 1.00 . B B . 89 PHE HE1 1 1
8 22968 2 1 89 PHE HE2 H 142.609 14.521 -14.416 1.00 . B B . 89 PHE HE2 1 1
8 22969 2 1 89 PHE HZ H 143.535 13.008 -16.149 1.00 . B B . 89 PHE HZ 1 1
8 22970 2 1 89 PHE N N 147.839 14.406 -10.174 1.00 . B B . 89 PHE N 1 1
8 22971 2 1 89 PHE O O 146.561 16.343 -12.742 1.00 . B B . 89 PHE O 1 1
8 22972 2 1 90 TRP C C 146.336 18.722 -11.070 1.00 . B B . 90 TRP C 1 1
8 22973 2 1 90 TRP CA C 145.301 17.674 -10.669 1.00 . B B . 90 TRP CA 1 1
8 22974 2 1 90 TRP CB C 144.661 18.045 -9.331 1.00 . B B . 90 TRP CB 1 1
8 22975 2 1 90 TRP CD1 C 143.244 16.135 -8.467 1.00 . B B . 90 TRP CD1 1 1
8 22976 2 1 90 TRP CD2 C 142.070 17.591 -9.716 1.00 . B B . 90 TRP CD2 1 1
8 22977 2 1 90 TRP CE2 C 141.162 16.588 -9.303 1.00 . B B . 90 TRP CE2 1 1
8 22978 2 1 90 TRP CE3 C 141.581 18.638 -10.519 1.00 . B B . 90 TRP CE3 1 1
8 22979 2 1 90 TRP CG C 143.386 17.279 -9.173 1.00 . B B . 90 TRP CG 1 1
8 22980 2 1 90 TRP CH2 C 139.348 17.667 -10.471 1.00 . B B . 90 TRP CH2 1 1
8 22981 2 1 90 TRP CZ2 C 139.818 16.620 -9.674 1.00 . B B . 90 TRP CZ2 1 1
8 22982 2 1 90 TRP CZ3 C 140.228 18.673 -10.894 1.00 . B B . 90 TRP CZ3 1 1
8 22983 2 1 90 TRP H H 145.874 15.849 -9.732 1.00 . B B . 90 TRP H 1 1
8 22984 2 1 90 TRP HA H 144.528 17.655 -11.422 1.00 . B B . 90 TRP HA 1 1
8 22985 2 1 90 TRP HB2 H 145.336 17.796 -8.526 1.00 . B B . 90 TRP HB2 1 1
8 22986 2 1 90 TRP HB3 H 144.451 19.104 -9.313 1.00 . B B . 90 TRP HB3 1 1
8 22987 2 1 90 TRP HD1 H 144.030 15.622 -7.936 1.00 . B B . 90 TRP HD1 1 1
8 22988 2 1 90 TRP HE1 H 141.558 14.919 -8.122 1.00 . B B . 90 TRP HE1 1 1
8 22989 2 1 90 TRP HE3 H 142.251 19.418 -10.850 1.00 . B B . 90 TRP HE3 1 1
8 22990 2 1 90 TRP HH2 H 138.308 17.700 -10.763 1.00 . B B . 90 TRP HH2 1 1
8 22991 2 1 90 TRP HZ2 H 139.144 15.842 -9.345 1.00 . B B . 90 TRP HZ2 1 1
8 22992 2 1 90 TRP HZ3 H 139.863 19.482 -11.511 1.00 . B B . 90 TRP HZ3 1 1
8 22993 2 1 90 TRP N N 145.898 16.344 -10.588 1.00 . B B . 90 TRP N 1 1
8 22994 2 1 90 TRP NE1 N 141.926 15.723 -8.546 1.00 . B B . 90 TRP NE1 1 1
8 22995 2 1 90 TRP O O 146.020 19.678 -11.777 1.00 . B B . 90 TRP O 1 1
8 22996 2 1 91 GLU C C 148.799 19.612 -12.447 1.00 . B B . 91 GLU C 1 1
8 22997 2 1 91 GLU CA C 148.639 19.477 -10.936 1.00 . B B . 91 GLU CA 1 1
8 22998 2 1 91 GLU CB C 149.958 19.006 -10.320 1.00 . B B . 91 GLU CB 1 1
8 22999 2 1 91 GLU CD C 152.377 19.572 -10.022 1.00 . B B . 91 GLU CD 1 1
8 23000 2 1 91 GLU CG C 151.034 20.071 -10.543 1.00 . B B . 91 GLU CG 1 1
8 23001 2 1 91 GLU H H 147.767 17.756 -10.055 1.00 . B B . 91 GLU H 1 1
8 23002 2 1 91 GLU HA H 148.389 20.443 -10.524 1.00 . B B . 91 GLU HA 1 1
8 23003 2 1 91 GLU HB2 H 149.823 18.845 -9.261 1.00 . B B . 91 GLU HB2 1 1
8 23004 2 1 91 GLU HB3 H 150.265 18.084 -10.790 1.00 . B B . 91 GLU HB3 1 1
8 23005 2 1 91 GLU HG2 H 151.115 20.284 -11.599 1.00 . B B . 91 GLU HG2 1 1
8 23006 2 1 91 GLU HG3 H 150.760 20.973 -10.016 1.00 . B B . 91 GLU HG3 1 1
8 23007 2 1 91 GLU N N 147.572 18.536 -10.616 1.00 . B B . 91 GLU N 1 1
8 23008 2 1 91 GLU O O 149.136 20.683 -12.952 1.00 . B B . 91 GLU O 1 1
8 23009 2 1 91 GLU OE1 O 152.426 18.448 -9.550 1.00 . B B . 91 GLU OE1 1 1
8 23010 2 1 91 GLU OE2 O 153.337 20.320 -10.104 1.00 . B B . 91 GLU OE2 1 1
8 23011 2 1 92 ASN C C 147.803 19.621 -15.221 1.00 . B B . 92 ASN C 1 1
8 23012 2 1 92 ASN CA C 148.676 18.527 -14.616 1.00 . B B . 92 ASN CA 1 1
8 23013 2 1 92 ASN CB C 148.259 17.168 -15.181 1.00 . B B . 92 ASN CB 1 1
8 23014 2 1 92 ASN CG C 149.175 16.075 -14.642 1.00 . B B . 92 ASN CG 1 1
8 23015 2 1 92 ASN H H 148.290 17.693 -12.706 1.00 . B B . 92 ASN H 1 1
8 23016 2 1 92 ASN HA H 149.706 18.713 -14.881 1.00 . B B . 92 ASN HA 1 1
8 23017 2 1 92 ASN HB2 H 147.240 16.957 -14.892 1.00 . B B . 92 ASN HB2 1 1
8 23018 2 1 92 ASN HB3 H 148.328 17.192 -16.259 1.00 . B B . 92 ASN HB3 1 1
8 23019 2 1 92 ASN HD21 H 150.839 17.120 -14.935 1.00 . B B . 92 ASN HD21 1 1
8 23020 2 1 92 ASN HD22 H 151.061 15.576 -14.266 1.00 . B B . 92 ASN HD22 1 1
8 23021 2 1 92 ASN N N 148.556 18.519 -13.163 1.00 . B B . 92 ASN N 1 1
8 23022 2 1 92 ASN ND2 N 150.465 16.274 -14.612 1.00 . B B . 92 ASN ND2 1 1
8 23023 2 1 92 ASN O O 148.162 20.230 -16.229 1.00 . B B . 92 ASN O 1 1
8 23024 2 1 92 ASN OD1 O 148.705 15.012 -14.237 1.00 . B B . 92 ASN OD1 1 1
8 23025 2 1 93 SER C C 146.295 22.285 -14.806 1.00 . B B . 93 SER C 1 1
8 23026 2 1 93 SER CA C 145.738 20.892 -15.084 1.00 . B B . 93 SER CA 1 1
8 23027 2 1 93 SER CB C 144.377 20.740 -14.404 1.00 . B B . 93 SER CB 1 1
8 23028 2 1 93 SER H H 146.421 19.352 -13.799 1.00 . B B . 93 SER H 1 1
8 23029 2 1 93 SER HA H 145.610 20.772 -16.149 1.00 . B B . 93 SER HA 1 1
8 23030 2 1 93 SER HB2 H 143.914 19.821 -14.722 1.00 . B B . 93 SER HB2 1 1
8 23031 2 1 93 SER HB3 H 144.513 20.720 -13.331 1.00 . B B . 93 SER HB3 1 1
8 23032 2 1 93 SER HG H 143.699 22.027 -15.696 1.00 . B B . 93 SER HG 1 1
8 23033 2 1 93 SER N N 146.655 19.867 -14.598 1.00 . B B . 93 SER N 1 1
8 23034 2 1 93 SER O O 146.977 22.440 -13.808 1.00 . B B . 93 SER O 1 1
8 23035 2 1 93 SER OXT O 146.030 23.176 -15.598 1.00 . B B . 93 SER OXT 1 1
8 23036 2 1 93 SER OG O 143.545 21.834 -14.768 1.00 . B B . 93 SER OG 1 1
8 23037 3 2 1 CA CA CA 128.455 9.681 -3.879 1.00 . C A . 201 CA CA 1 1
8 23038 4 2 1 CA CA CA 133.985 11.654 7.824 1.00 . D A . 202 CA CA 1 1
8 23039 5 2 1 CA CA CA 159.602 -9.737 2.449 1.00 . E B . 101 CA CA 1 1
8 23040 6 2 1 CA CA CA 156.024 -1.624 12.084 1.00 . F B . 102 CA CA 1 1
9 23041 1 1 1 GLY C C 152.960 -3.695 -15.218 1.00 . A A . 1 GLY C 1 1
9 23042 1 1 1 GLY CA C 153.158 -2.804 -16.440 1.00 . A A . 1 GLY CA 1 1
9 23043 1 1 1 GLY H1 H 155.271 -2.906 -16.239 1.00 . A A . 1 GLY H1 1 1
9 23044 1 1 1 GLY HA2 H 152.895 -1.787 -16.185 1.00 . A A . 1 GLY HA2 1 1
9 23045 1 1 1 GLY HA3 H 152.516 -3.149 -17.236 1.00 . A A . 1 GLY HA3 1 1
9 23046 1 1 1 GLY N N 154.543 -2.840 -16.892 1.00 . A A . 1 GLY N 1 1
9 23047 1 1 1 GLY O O 153.270 -4.886 -15.250 1.00 . A A . 1 GLY O 1 1
9 23048 1 1 2 SER C C 150.729 -3.824 -12.537 1.00 . A A . 2 SER C 1 1
9 23049 1 1 2 SER CA C 152.206 -3.855 -12.906 1.00 . A A . 2 SER CA 1 1
9 23050 1 1 2 SER CB C 153.023 -3.254 -11.771 1.00 . A A . 2 SER CB 1 1
9 23051 1 1 2 SER H H 152.217 -2.155 -14.177 1.00 . A A . 2 SER H 1 1
9 23052 1 1 2 SER HA H 152.509 -4.883 -13.048 1.00 . A A . 2 SER HA 1 1
9 23053 1 1 2 SER HB2 H 152.723 -2.233 -11.608 1.00 . A A . 2 SER HB2 1 1
9 23054 1 1 2 SER HB3 H 152.852 -3.827 -10.869 1.00 . A A . 2 SER HB3 1 1
9 23055 1 1 2 SER HG H 154.590 -2.521 -12.662 1.00 . A A . 2 SER HG 1 1
9 23056 1 1 2 SER N N 152.443 -3.108 -14.142 1.00 . A A . 2 SER N 1 1
9 23057 1 1 2 SER O O 150.026 -2.859 -12.832 1.00 . A A . 2 SER O 1 1
9 23058 1 1 2 SER OG O 154.402 -3.288 -12.117 1.00 . A A . 2 SER OG 1 1
9 23059 1 1 3 GLU C C 148.506 -3.856 -10.537 1.00 . A A . 3 GLU C 1 1
9 23060 1 1 3 GLU CA C 148.860 -4.977 -11.514 1.00 . A A . 3 GLU CA 1 1
9 23061 1 1 3 GLU CB C 148.585 -6.308 -10.811 1.00 . A A . 3 GLU CB 1 1
9 23062 1 1 3 GLU CD C 148.495 -8.791 -11.053 1.00 . A A . 3 GLU CD 1 1
9 23063 1 1 3 GLU CG C 148.912 -7.486 -11.724 1.00 . A A . 3 GLU CG 1 1
9 23064 1 1 3 GLU H H 150.865 -5.639 -11.700 1.00 . A A . 3 GLU H 1 1
9 23065 1 1 3 GLU HA H 148.237 -4.904 -12.392 1.00 . A A . 3 GLU HA 1 1
9 23066 1 1 3 GLU HB2 H 149.193 -6.366 -9.932 1.00 . A A . 3 GLU HB2 1 1
9 23067 1 1 3 GLU HB3 H 147.544 -6.355 -10.528 1.00 . A A . 3 GLU HB3 1 1
9 23068 1 1 3 GLU HG2 H 148.397 -7.377 -12.666 1.00 . A A . 3 GLU HG2 1 1
9 23069 1 1 3 GLU HG3 H 149.982 -7.510 -11.888 1.00 . A A . 3 GLU HG3 1 1
9 23070 1 1 3 GLU N N 150.261 -4.893 -11.902 1.00 . A A . 3 GLU N 1 1
9 23071 1 1 3 GLU O O 147.387 -3.345 -10.543 1.00 . A A . 3 GLU O 1 1
9 23072 1 1 3 GLU OE1 O 148.144 -8.747 -9.886 1.00 . A A . 3 GLU OE1 1 1
9 23073 1 1 3 GLU OE2 O 148.536 -9.814 -11.715 1.00 . A A . 3 GLU OE2 1 1
9 23074 1 1 4 LEU C C 148.827 -1.140 -9.296 1.00 . A A . 4 LEU C 1 1
9 23075 1 1 4 LEU CA C 149.232 -2.472 -8.666 1.00 . A A . 4 LEU CA 1 1
9 23076 1 1 4 LEU CB C 150.508 -2.280 -7.836 1.00 . A A . 4 LEU CB 1 1
9 23077 1 1 4 LEU CD1 C 149.357 -1.909 -5.636 1.00 . A A . 4 LEU CD1 1 1
9 23078 1 1 4 LEU CD2 C 151.598 -0.893 -6.061 1.00 . A A . 4 LEU CD2 1 1
9 23079 1 1 4 LEU CG C 150.259 -1.278 -6.699 1.00 . A A . 4 LEU CG 1 1
9 23080 1 1 4 LEU H H 150.326 -3.965 -9.702 1.00 . A A . 4 LEU H 1 1
9 23081 1 1 4 LEU HA H 148.441 -2.799 -8.009 1.00 . A A . 4 LEU HA 1 1
9 23082 1 1 4 LEU HB2 H 150.809 -3.230 -7.419 1.00 . A A . 4 LEU HB2 1 1
9 23083 1 1 4 LEU HB3 H 151.294 -1.906 -8.473 1.00 . A A . 4 LEU HB3 1 1
9 23084 1 1 4 LEU HD11 H 149.615 -2.950 -5.512 1.00 . A A . 4 LEU HD11 1 1
9 23085 1 1 4 LEU HD12 H 148.325 -1.828 -5.945 1.00 . A A . 4 LEU HD12 1 1
9 23086 1 1 4 LEU HD13 H 149.491 -1.391 -4.698 1.00 . A A . 4 LEU HD13 1 1
9 23087 1 1 4 LEU HD21 H 151.974 -1.726 -5.485 1.00 . A A . 4 LEU HD21 1 1
9 23088 1 1 4 LEU HD22 H 151.456 -0.042 -5.413 1.00 . A A . 4 LEU HD22 1 1
9 23089 1 1 4 LEU HD23 H 152.307 -0.641 -6.835 1.00 . A A . 4 LEU HD23 1 1
9 23090 1 1 4 LEU HG H 149.783 -0.392 -7.094 1.00 . A A . 4 LEU HG 1 1
9 23091 1 1 4 LEU N N 149.461 -3.504 -9.675 1.00 . A A . 4 LEU N 1 1
9 23092 1 1 4 LEU O O 147.934 -0.449 -8.786 1.00 . A A . 4 LEU O 1 1
9 23093 1 1 5 GLU C C 147.670 0.443 -11.468 1.00 . A A . 5 GLU C 1 1
9 23094 1 1 5 GLU CA C 149.126 0.480 -11.050 1.00 . A A . 5 GLU CA 1 1
9 23095 1 1 5 GLU CB C 150.013 0.702 -12.277 1.00 . A A . 5 GLU CB 1 1
9 23096 1 1 5 GLU CD C 150.540 2.281 -14.145 1.00 . A A . 5 GLU CD 1 1
9 23097 1 1 5 GLU CG C 149.736 2.088 -12.864 1.00 . A A . 5 GLU CG 1 1
9 23098 1 1 5 GLU H H 150.167 -1.351 -10.781 1.00 . A A . 5 GLU H 1 1
9 23099 1 1 5 GLU HA H 149.277 1.289 -10.355 1.00 . A A . 5 GLU HA 1 1
9 23100 1 1 5 GLU HB2 H 151.052 0.633 -11.988 1.00 . A A . 5 GLU HB2 1 1
9 23101 1 1 5 GLU HB3 H 149.796 -0.051 -13.020 1.00 . A A . 5 GLU HB3 1 1
9 23102 1 1 5 GLU HG2 H 148.682 2.179 -13.085 1.00 . A A . 5 GLU HG2 1 1
9 23103 1 1 5 GLU HG3 H 150.019 2.843 -12.146 1.00 . A A . 5 GLU HG3 1 1
9 23104 1 1 5 GLU N N 149.470 -0.775 -10.403 1.00 . A A . 5 GLU N 1 1
9 23105 1 1 5 GLU O O 146.932 1.413 -11.299 1.00 . A A . 5 GLU O 1 1
9 23106 1 1 5 GLU OE1 O 151.238 1.358 -14.529 1.00 . A A . 5 GLU OE1 1 1
9 23107 1 1 5 GLU OE2 O 150.446 3.352 -14.724 1.00 . A A . 5 GLU OE2 1 1
9 23108 1 1 6 THR C C 144.959 -0.853 -11.170 1.00 . A A . 6 THR C 1 1
9 23109 1 1 6 THR CA C 145.877 -0.901 -12.384 1.00 . A A . 6 THR CA 1 1
9 23110 1 1 6 THR CB C 145.723 -2.249 -13.092 1.00 . A A . 6 THR CB 1 1
9 23111 1 1 6 THR CG2 C 144.295 -2.391 -13.621 1.00 . A A . 6 THR CG2 1 1
9 23112 1 1 6 THR H H 147.889 -1.452 -12.062 1.00 . A A . 6 THR H 1 1
9 23113 1 1 6 THR HA H 145.597 -0.115 -13.068 1.00 . A A . 6 THR HA 1 1
9 23114 1 1 6 THR HB H 145.924 -3.048 -12.394 1.00 . A A . 6 THR HB 1 1
9 23115 1 1 6 THR HG1 H 146.626 -3.218 -14.517 1.00 . A A . 6 THR HG1 1 1
9 23116 1 1 6 THR HG21 H 143.602 -2.383 -12.793 1.00 . A A . 6 THR HG21 1 1
9 23117 1 1 6 THR HG22 H 144.201 -3.322 -14.162 1.00 . A A . 6 THR HG22 1 1
9 23118 1 1 6 THR HG23 H 144.074 -1.567 -14.284 1.00 . A A . 6 THR HG23 1 1
9 23119 1 1 6 THR N N 147.256 -0.709 -11.981 1.00 . A A . 6 THR N 1 1
9 23120 1 1 6 THR O O 143.843 -0.338 -11.238 1.00 . A A . 6 THR O 1 1
9 23121 1 1 6 THR OG1 O 146.641 -2.322 -14.174 1.00 . A A . 6 THR OG1 1 1
9 23122 1 1 7 ALA C C 144.338 -0.117 -8.261 1.00 . A A . 7 ALA C 1 1
9 23123 1 1 7 ALA CA C 144.633 -1.496 -8.847 1.00 . A A . 7 ALA CA 1 1
9 23124 1 1 7 ALA CB C 145.356 -2.350 -7.800 1.00 . A A . 7 ALA CB 1 1
9 23125 1 1 7 ALA H H 146.317 -1.853 -10.083 1.00 . A A . 7 ALA H 1 1
9 23126 1 1 7 ALA HA H 143.694 -1.974 -9.079 1.00 . A A . 7 ALA HA 1 1
9 23127 1 1 7 ALA HB1 H 145.429 -3.370 -8.154 1.00 . A A . 7 ALA HB1 1 1
9 23128 1 1 7 ALA HB2 H 144.802 -2.330 -6.874 1.00 . A A . 7 ALA HB2 1 1
9 23129 1 1 7 ALA HB3 H 146.348 -1.955 -7.636 1.00 . A A . 7 ALA HB3 1 1
9 23130 1 1 7 ALA N N 145.430 -1.434 -10.065 1.00 . A A . 7 ALA N 1 1
9 23131 1 1 7 ALA O O 143.197 0.157 -7.885 1.00 . A A . 7 ALA O 1 1
9 23132 1 1 8 MET C C 143.964 2.750 -8.422 1.00 . A A . 8 MET C 1 1
9 23133 1 1 8 MET CA C 145.055 2.085 -7.610 1.00 . A A . 8 MET CA 1 1
9 23134 1 1 8 MET CB C 146.276 3.004 -7.664 1.00 . A A . 8 MET CB 1 1
9 23135 1 1 8 MET CE C 148.975 3.973 -8.461 1.00 . A A . 8 MET CE 1 1
9 23136 1 1 8 MET CG C 147.410 2.465 -6.798 1.00 . A A . 8 MET CG 1 1
9 23137 1 1 8 MET H H 146.242 0.532 -8.478 1.00 . A A . 8 MET H 1 1
9 23138 1 1 8 MET HA H 144.730 1.977 -6.586 1.00 . A A . 8 MET HA 1 1
9 23139 1 1 8 MET HB2 H 146.613 3.076 -8.687 1.00 . A A . 8 MET HB2 1 1
9 23140 1 1 8 MET HB3 H 145.997 3.986 -7.312 1.00 . A A . 8 MET HB3 1 1
9 23141 1 1 8 MET HE1 H 148.237 4.666 -8.846 1.00 . A A . 8 MET HE1 1 1
9 23142 1 1 8 MET HE2 H 148.878 3.032 -8.974 1.00 . A A . 8 MET HE2 1 1
9 23143 1 1 8 MET HE3 H 149.969 4.373 -8.623 1.00 . A A . 8 MET HE3 1 1
9 23144 1 1 8 MET HG2 H 147.035 2.237 -5.812 1.00 . A A . 8 MET HG2 1 1
9 23145 1 1 8 MET HG3 H 147.817 1.571 -7.248 1.00 . A A . 8 MET HG3 1 1
9 23146 1 1 8 MET N N 145.337 0.768 -8.177 1.00 . A A . 8 MET N 1 1
9 23147 1 1 8 MET O O 143.052 3.373 -7.879 1.00 . A A . 8 MET O 1 1
9 23148 1 1 8 MET SD S 148.703 3.730 -6.685 1.00 . A A . 8 MET SD 1 1
9 23149 1 1 9 GLU C C 141.733 2.456 -10.445 1.00 . A A . 9 GLU C 1 1
9 23150 1 1 9 GLU CA C 143.073 3.148 -10.630 1.00 . A A . 9 GLU CA 1 1
9 23151 1 1 9 GLU CB C 143.555 2.996 -12.072 1.00 . A A . 9 GLU CB 1 1
9 23152 1 1 9 GLU CD C 145.253 3.764 -13.739 1.00 . A A . 9 GLU CD 1 1
9 23153 1 1 9 GLU CG C 144.796 3.859 -12.288 1.00 . A A . 9 GLU CG 1 1
9 23154 1 1 9 GLU H H 144.803 2.065 -10.100 1.00 . A A . 9 GLU H 1 1
9 23155 1 1 9 GLU HA H 142.958 4.198 -10.412 1.00 . A A . 9 GLU HA 1 1
9 23156 1 1 9 GLU HB2 H 143.807 1.962 -12.256 1.00 . A A . 9 GLU HB2 1 1
9 23157 1 1 9 GLU HB3 H 142.778 3.308 -12.750 1.00 . A A . 9 GLU HB3 1 1
9 23158 1 1 9 GLU HG2 H 144.561 4.886 -12.052 1.00 . A A . 9 GLU HG2 1 1
9 23159 1 1 9 GLU HG3 H 145.588 3.515 -11.640 1.00 . A A . 9 GLU HG3 1 1
9 23160 1 1 9 GLU N N 144.060 2.587 -9.733 1.00 . A A . 9 GLU N 1 1
9 23161 1 1 9 GLU O O 140.680 3.084 -10.533 1.00 . A A . 9 GLU O 1 1
9 23162 1 1 9 GLU OE1 O 144.718 2.934 -14.455 1.00 . A A . 9 GLU OE1 1 1
9 23163 1 1 9 GLU OE2 O 146.133 4.521 -14.113 1.00 . A A . 9 GLU OE2 1 1
9 23164 1 1 10 THR C C 139.769 0.874 -8.802 1.00 . A A . 10 THR C 1 1
9 23165 1 1 10 THR CA C 140.563 0.378 -10.003 1.00 . A A . 10 THR CA 1 1
9 23166 1 1 10 THR CB C 140.913 -1.098 -9.805 1.00 . A A . 10 THR CB 1 1
9 23167 1 1 10 THR CG2 C 139.628 -1.924 -9.733 1.00 . A A . 10 THR CG2 1 1
9 23168 1 1 10 THR H H 142.651 0.701 -10.138 1.00 . A A . 10 THR H 1 1
9 23169 1 1 10 THR HA H 139.951 0.467 -10.885 1.00 . A A . 10 THR HA 1 1
9 23170 1 1 10 THR HB H 141.464 -1.216 -8.884 1.00 . A A . 10 THR HB 1 1
9 23171 1 1 10 THR HG1 H 141.266 -2.300 -11.292 1.00 . A A . 10 THR HG1 1 1
9 23172 1 1 10 THR HG21 H 139.180 -1.810 -8.757 1.00 . A A . 10 THR HG21 1 1
9 23173 1 1 10 THR HG22 H 139.860 -2.966 -9.902 1.00 . A A . 10 THR HG22 1 1
9 23174 1 1 10 THR HG23 H 138.937 -1.581 -10.489 1.00 . A A . 10 THR HG23 1 1
9 23175 1 1 10 THR N N 141.782 1.150 -10.193 1.00 . A A . 10 THR N 1 1
9 23176 1 1 10 THR O O 138.545 0.993 -8.866 1.00 . A A . 10 THR O 1 1
9 23177 1 1 10 THR OG1 O 141.707 -1.545 -10.895 1.00 . A A . 10 THR OG1 1 1
9 23178 1 1 11 LEU C C 139.077 2.958 -6.734 1.00 . A A . 11 LEU C 1 1
9 23179 1 1 11 LEU CA C 139.779 1.619 -6.497 1.00 . A A . 11 LEU CA 1 1
9 23180 1 1 11 LEU CB C 140.823 1.783 -5.392 1.00 . A A . 11 LEU CB 1 1
9 23181 1 1 11 LEU CD1 C 142.657 0.618 -4.139 1.00 . A A . 11 LEU CD1 1 1
9 23182 1 1 11 LEU CD2 C 140.495 -0.562 -4.582 1.00 . A A . 11 LEU CD2 1 1
9 23183 1 1 11 LEU CG C 141.513 0.438 -5.142 1.00 . A A . 11 LEU CG 1 1
9 23184 1 1 11 LEU H H 141.441 1.029 -7.695 1.00 . A A . 11 LEU H 1 1
9 23185 1 1 11 LEU HA H 139.055 0.883 -6.188 1.00 . A A . 11 LEU HA 1 1
9 23186 1 1 11 LEU HB2 H 141.557 2.516 -5.696 1.00 . A A . 11 LEU HB2 1 1
9 23187 1 1 11 LEU HB3 H 140.340 2.112 -4.484 1.00 . A A . 11 LEU HB3 1 1
9 23188 1 1 11 LEU HD11 H 142.414 1.413 -3.449 1.00 . A A . 11 LEU HD11 1 1
9 23189 1 1 11 LEU HD12 H 143.565 0.869 -4.674 1.00 . A A . 11 LEU HD12 1 1
9 23190 1 1 11 LEU HD13 H 142.808 -0.301 -3.591 1.00 . A A . 11 LEU HD13 1 1
9 23191 1 1 11 LEU HD21 H 141.007 -1.305 -3.990 1.00 . A A . 11 LEU HD21 1 1
9 23192 1 1 11 LEU HD22 H 139.981 -1.046 -5.400 1.00 . A A . 11 LEU HD22 1 1
9 23193 1 1 11 LEU HD23 H 139.777 -0.041 -3.965 1.00 . A A . 11 LEU HD23 1 1
9 23194 1 1 11 LEU HG H 141.908 0.062 -6.069 1.00 . A A . 11 LEU HG 1 1
9 23195 1 1 11 LEU N N 140.463 1.152 -7.700 1.00 . A A . 11 LEU N 1 1
9 23196 1 1 11 LEU O O 137.895 3.134 -6.411 1.00 . A A . 11 LEU O 1 1
9 23197 1 1 12 ILE C C 138.099 5.059 -8.647 1.00 . A A . 12 ILE C 1 1
9 23198 1 1 12 ILE CA C 139.207 5.191 -7.621 1.00 . A A . 12 ILE CA 1 1
9 23199 1 1 12 ILE CB C 140.282 6.160 -8.113 1.00 . A A . 12 ILE CB 1 1
9 23200 1 1 12 ILE CD1 C 142.501 7.176 -7.535 1.00 . A A . 12 ILE CD1 1 1
9 23201 1 1 12 ILE CG1 C 141.351 6.304 -7.027 1.00 . A A . 12 ILE CG1 1 1
9 23202 1 1 12 ILE CG2 C 139.646 7.524 -8.395 1.00 . A A . 12 ILE CG2 1 1
9 23203 1 1 12 ILE H H 140.720 3.709 -7.596 1.00 . A A . 12 ILE H 1 1
9 23204 1 1 12 ILE HA H 138.784 5.585 -6.708 1.00 . A A . 12 ILE HA 1 1
9 23205 1 1 12 ILE HB H 140.730 5.775 -9.017 1.00 . A A . 12 ILE HB 1 1
9 23206 1 1 12 ILE HD11 H 143.105 6.607 -8.226 1.00 . A A . 12 ILE HD11 1 1
9 23207 1 1 12 ILE HD12 H 143.109 7.489 -6.699 1.00 . A A . 12 ILE HD12 1 1
9 23208 1 1 12 ILE HD13 H 142.102 8.046 -8.036 1.00 . A A . 12 ILE HD13 1 1
9 23209 1 1 12 ILE HG12 H 140.914 6.763 -6.152 1.00 . A A . 12 ILE HG12 1 1
9 23210 1 1 12 ILE HG13 H 141.732 5.328 -6.767 1.00 . A A . 12 ILE HG13 1 1
9 23211 1 1 12 ILE HG21 H 139.178 7.896 -7.496 1.00 . A A . 12 ILE HG21 1 1
9 23212 1 1 12 ILE HG22 H 138.904 7.421 -9.173 1.00 . A A . 12 ILE HG22 1 1
9 23213 1 1 12 ILE HG23 H 140.411 8.217 -8.717 1.00 . A A . 12 ILE HG23 1 1
9 23214 1 1 12 ILE N N 139.794 3.896 -7.334 1.00 . A A . 12 ILE N 1 1
9 23215 1 1 12 ILE O O 137.049 5.682 -8.531 1.00 . A A . 12 ILE O 1 1
9 23216 1 1 13 ASN C C 136.075 3.443 -10.199 1.00 . A A . 13 ASN C 1 1
9 23217 1 1 13 ASN CA C 137.380 4.043 -10.721 1.00 . A A . 13 ASN CA 1 1
9 23218 1 1 13 ASN CB C 137.981 3.133 -11.792 1.00 . A A . 13 ASN CB 1 1
9 23219 1 1 13 ASN CG C 139.166 3.834 -12.451 1.00 . A A . 13 ASN CG 1 1
9 23220 1 1 13 ASN H H 139.215 3.783 -9.707 1.00 . A A . 13 ASN H 1 1
9 23221 1 1 13 ASN HA H 137.158 4.997 -11.171 1.00 . A A . 13 ASN HA 1 1
9 23222 1 1 13 ASN HB2 H 138.314 2.212 -11.337 1.00 . A A . 13 ASN HB2 1 1
9 23223 1 1 13 ASN HB3 H 137.233 2.916 -12.541 1.00 . A A . 13 ASN HB3 1 1
9 23224 1 1 13 ASN HD21 H 140.012 2.152 -13.084 1.00 . A A . 13 ASN HD21 1 1
9 23225 1 1 13 ASN HD22 H 140.845 3.575 -13.480 1.00 . A A . 13 ASN HD22 1 1
9 23226 1 1 13 ASN N N 138.352 4.248 -9.664 1.00 . A A . 13 ASN N 1 1
9 23227 1 1 13 ASN ND2 N 140.084 3.127 -13.055 1.00 . A A . 13 ASN ND2 1 1
9 23228 1 1 13 ASN O O 134.996 3.817 -10.659 1.00 . A A . 13 ASN O 1 1
9 23229 1 1 13 ASN OD1 O 139.268 5.059 -12.399 1.00 . A A . 13 ASN OD1 1 1
9 23230 1 1 14 VAL C C 134.228 2.794 -7.725 1.00 . A A . 14 VAL C 1 1
9 23231 1 1 14 VAL CA C 134.942 1.893 -8.733 1.00 . A A . 14 VAL CA 1 1
9 23232 1 1 14 VAL CB C 135.250 0.532 -8.096 1.00 . A A . 14 VAL CB 1 1
9 23233 1 1 14 VAL CG1 C 135.959 -0.352 -9.120 1.00 . A A . 14 VAL CG1 1 1
9 23234 1 1 14 VAL CG2 C 136.152 0.702 -6.874 1.00 . A A . 14 VAL CG2 1 1
9 23235 1 1 14 VAL H H 137.036 2.224 -8.915 1.00 . A A . 14 VAL H 1 1
9 23236 1 1 14 VAL HA H 134.272 1.719 -9.571 1.00 . A A . 14 VAL HA 1 1
9 23237 1 1 14 VAL HB H 134.324 0.061 -7.799 1.00 . A A . 14 VAL HB 1 1
9 23238 1 1 14 VAL HG11 H 136.591 -1.059 -8.604 1.00 . A A . 14 VAL HG11 1 1
9 23239 1 1 14 VAL HG12 H 136.565 0.260 -9.772 1.00 . A A . 14 VAL HG12 1 1
9 23240 1 1 14 VAL HG13 H 135.223 -0.880 -9.704 1.00 . A A . 14 VAL HG13 1 1
9 23241 1 1 14 VAL HG21 H 136.440 -0.271 -6.504 1.00 . A A . 14 VAL HG21 1 1
9 23242 1 1 14 VAL HG22 H 135.625 1.236 -6.100 1.00 . A A . 14 VAL HG22 1 1
9 23243 1 1 14 VAL HG23 H 137.032 1.249 -7.159 1.00 . A A . 14 VAL HG23 1 1
9 23244 1 1 14 VAL N N 136.162 2.506 -9.251 1.00 . A A . 14 VAL N 1 1
9 23245 1 1 14 VAL O O 133.023 3.012 -7.842 1.00 . A A . 14 VAL O 1 1
9 23246 1 1 15 PHE C C 133.819 5.503 -6.414 1.00 . A A . 15 PHE C 1 1
9 23247 1 1 15 PHE CA C 134.304 4.215 -5.766 1.00 . A A . 15 PHE CA 1 1
9 23248 1 1 15 PHE CB C 135.216 4.516 -4.569 1.00 . A A . 15 PHE CB 1 1
9 23249 1 1 15 PHE CD1 C 134.248 2.895 -2.905 1.00 . A A . 15 PHE CD1 1 1
9 23250 1 1 15 PHE CD2 C 136.499 2.504 -3.710 1.00 . A A . 15 PHE CD2 1 1
9 23251 1 1 15 PHE CE1 C 134.335 1.749 -2.106 1.00 . A A . 15 PHE CE1 1 1
9 23252 1 1 15 PHE CE2 C 136.586 1.359 -2.909 1.00 . A A . 15 PHE CE2 1 1
9 23253 1 1 15 PHE CG C 135.329 3.272 -3.712 1.00 . A A . 15 PHE CG 1 1
9 23254 1 1 15 PHE CZ C 135.502 0.979 -2.109 1.00 . A A . 15 PHE CZ 1 1
9 23255 1 1 15 PHE H H 135.930 3.158 -6.680 1.00 . A A . 15 PHE H 1 1
9 23256 1 1 15 PHE HA H 133.433 3.696 -5.390 1.00 . A A . 15 PHE HA 1 1
9 23257 1 1 15 PHE HB2 H 136.195 4.802 -4.926 1.00 . A A . 15 PHE HB2 1 1
9 23258 1 1 15 PHE HB3 H 134.793 5.319 -3.986 1.00 . A A . 15 PHE HB3 1 1
9 23259 1 1 15 PHE HD1 H 133.346 3.486 -2.905 1.00 . A A . 15 PHE HD1 1 1
9 23260 1 1 15 PHE HD2 H 137.335 2.795 -4.317 1.00 . A A . 15 PHE HD2 1 1
9 23261 1 1 15 PHE HE1 H 133.499 1.461 -1.484 1.00 . A A . 15 PHE HE1 1 1
9 23262 1 1 15 PHE HE2 H 137.488 0.765 -2.912 1.00 . A A . 15 PHE HE2 1 1
9 23263 1 1 15 PHE HZ H 135.569 0.096 -1.492 1.00 . A A . 15 PHE HZ 1 1
9 23264 1 1 15 PHE N N 134.958 3.338 -6.741 1.00 . A A . 15 PHE N 1 1
9 23265 1 1 15 PHE O O 132.721 5.978 -6.124 1.00 . A A . 15 PHE O 1 1
9 23266 1 1 16 HIS C C 132.999 7.103 -8.807 1.00 . A A . 16 HIS C 1 1
9 23267 1 1 16 HIS CA C 134.268 7.290 -7.981 1.00 . A A . 16 HIS CA 1 1
9 23268 1 1 16 HIS CB C 135.411 7.734 -8.897 1.00 . A A . 16 HIS CB 1 1
9 23269 1 1 16 HIS CD2 C 134.810 9.412 -10.829 1.00 . A A . 16 HIS CD2 1 1
9 23270 1 1 16 HIS CE1 C 134.654 11.217 -9.642 1.00 . A A . 16 HIS CE1 1 1
9 23271 1 1 16 HIS CG C 135.069 9.056 -9.528 1.00 . A A . 16 HIS CG 1 1
9 23272 1 1 16 HIS H H 135.495 5.634 -7.493 1.00 . A A . 16 HIS H 1 1
9 23273 1 1 16 HIS HA H 134.096 8.060 -7.245 1.00 . A A . 16 HIS HA 1 1
9 23274 1 1 16 HIS HB2 H 136.316 7.838 -8.318 1.00 . A A . 16 HIS HB2 1 1
9 23275 1 1 16 HIS HB3 H 135.560 6.996 -9.671 1.00 . A A . 16 HIS HB3 1 1
9 23276 1 1 16 HIS HD1 H 135.089 10.310 -7.821 1.00 . A A . 16 HIS HD1 1 1
9 23277 1 1 16 HIS HD2 H 134.810 8.735 -11.670 1.00 . A A . 16 HIS HD2 1 1
9 23278 1 1 16 HIS HE1 H 134.508 12.246 -9.347 1.00 . A A . 16 HIS HE1 1 1
9 23279 1 1 16 HIS HE2 H 134.333 11.301 -11.697 1.00 . A A . 16 HIS HE2 1 1
9 23280 1 1 16 HIS N N 134.635 6.059 -7.296 1.00 . A A . 16 HIS N 1 1
9 23281 1 1 16 HIS ND1 N 134.963 10.223 -8.788 1.00 . A A . 16 HIS ND1 1 1
9 23282 1 1 16 HIS NE2 N 134.549 10.776 -10.898 1.00 . A A . 16 HIS NE2 1 1
9 23283 1 1 16 HIS O O 132.121 7.967 -8.810 1.00 . A A . 16 HIS O 1 1
9 23284 1 1 17 ALA C C 130.482 5.516 -9.551 1.00 . A A . 17 ALA C 1 1
9 23285 1 1 17 ALA CA C 131.754 5.729 -10.370 1.00 . A A . 17 ALA CA 1 1
9 23286 1 1 17 ALA CB C 132.008 4.493 -11.232 1.00 . A A . 17 ALA CB 1 1
9 23287 1 1 17 ALA H H 133.651 5.336 -9.503 1.00 . A A . 17 ALA H 1 1
9 23288 1 1 17 ALA HA H 131.611 6.571 -11.021 1.00 . A A . 17 ALA HA 1 1
9 23289 1 1 17 ALA HB1 H 131.073 4.137 -11.639 1.00 . A A . 17 ALA HB1 1 1
9 23290 1 1 17 ALA HB2 H 132.455 3.717 -10.627 1.00 . A A . 17 ALA HB2 1 1
9 23291 1 1 17 ALA HB3 H 132.678 4.749 -12.040 1.00 . A A . 17 ALA HB3 1 1
9 23292 1 1 17 ALA N N 132.916 5.984 -9.526 1.00 . A A . 17 ALA N 1 1
9 23293 1 1 17 ALA O O 129.458 6.151 -9.804 1.00 . A A . 17 ALA O 1 1
9 23294 1 1 18 HIS C C 128.926 5.561 -6.951 1.00 . A A . 18 HIS C 1 1
9 23295 1 1 18 HIS CA C 129.393 4.335 -7.729 1.00 . A A . 18 HIS CA 1 1
9 23296 1 1 18 HIS CB C 129.719 3.205 -6.756 1.00 . A A . 18 HIS CB 1 1
9 23297 1 1 18 HIS CD2 C 131.036 1.077 -7.584 1.00 . A A . 18 HIS CD2 1 1
9 23298 1 1 18 HIS CE1 C 129.513 0.260 -8.891 1.00 . A A . 18 HIS CE1 1 1
9 23299 1 1 18 HIS CG C 129.962 1.934 -7.527 1.00 . A A . 18 HIS CG 1 1
9 23300 1 1 18 HIS H H 131.391 4.140 -8.416 1.00 . A A . 18 HIS H 1 1
9 23301 1 1 18 HIS HA H 128.583 4.007 -8.365 1.00 . A A . 18 HIS HA 1 1
9 23302 1 1 18 HIS HB2 H 130.605 3.464 -6.197 1.00 . A A . 18 HIS HB2 1 1
9 23303 1 1 18 HIS HB3 H 128.890 3.064 -6.078 1.00 . A A . 18 HIS HB3 1 1
9 23304 1 1 18 HIS HD1 H 128.115 1.762 -8.550 1.00 . A A . 18 HIS HD1 1 1
9 23305 1 1 18 HIS HD2 H 131.956 1.194 -7.032 1.00 . A A . 18 HIS HD2 1 1
9 23306 1 1 18 HIS HE1 H 128.987 -0.378 -9.586 1.00 . A A . 18 HIS HE1 1 1
9 23307 1 1 18 HIS HE2 H 131.331 -0.731 -8.678 1.00 . A A . 18 HIS HE2 1 1
9 23308 1 1 18 HIS N N 130.550 4.620 -8.573 1.00 . A A . 18 HIS N 1 1
9 23309 1 1 18 HIS ND1 N 129.003 1.390 -8.369 1.00 . A A . 18 HIS ND1 1 1
9 23310 1 1 18 HIS NE2 N 130.750 0.023 -8.446 1.00 . A A . 18 HIS NE2 1 1
9 23311 1 1 18 HIS O O 127.727 5.810 -6.829 1.00 . A A . 18 HIS O 1 1
9 23312 1 1 19 SER C C 128.744 8.495 -6.434 1.00 . A A . 19 SER C 1 1
9 23313 1 1 19 SER CA C 129.549 7.490 -5.616 1.00 . A A . 19 SER CA 1 1
9 23314 1 1 19 SER CB C 130.834 8.148 -5.108 1.00 . A A . 19 SER CB 1 1
9 23315 1 1 19 SER H H 130.817 6.052 -6.520 1.00 . A A . 19 SER H 1 1
9 23316 1 1 19 SER HA H 128.962 7.183 -4.767 1.00 . A A . 19 SER HA 1 1
9 23317 1 1 19 SER HB2 H 131.403 8.525 -5.938 1.00 . A A . 19 SER HB2 1 1
9 23318 1 1 19 SER HB3 H 130.581 8.966 -4.447 1.00 . A A . 19 SER HB3 1 1
9 23319 1 1 19 SER HG H 132.423 7.610 -4.125 1.00 . A A . 19 SER HG 1 1
9 23320 1 1 19 SER N N 129.879 6.308 -6.406 1.00 . A A . 19 SER N 1 1
9 23321 1 1 19 SER O O 127.866 9.181 -5.910 1.00 . A A . 19 SER O 1 1
9 23322 1 1 19 SER OG O 131.613 7.185 -4.413 1.00 . A A . 19 SER OG 1 1
9 23323 1 1 20 GLY C C 126.873 9.296 -8.656 1.00 . A A . 20 GLY C 1 1
9 23324 1 1 20 GLY CA C 128.386 9.506 -8.614 1.00 . A A . 20 GLY CA 1 1
9 23325 1 1 20 GLY H H 129.779 8.011 -8.068 1.00 . A A . 20 GLY H 1 1
9 23326 1 1 20 GLY HA2 H 128.580 10.512 -8.279 1.00 . A A . 20 GLY HA2 1 1
9 23327 1 1 20 GLY HA3 H 128.787 9.387 -9.609 1.00 . A A . 20 GLY HA3 1 1
9 23328 1 1 20 GLY N N 129.063 8.580 -7.715 1.00 . A A . 20 GLY N 1 1
9 23329 1 1 20 GLY O O 126.126 10.234 -8.933 1.00 . A A . 20 GLY O 1 1
9 23330 1 1 21 LYS C C 124.189 8.687 -7.547 1.00 . A A . 21 LYS C 1 1
9 23331 1 1 21 LYS CA C 124.984 7.790 -8.496 1.00 . A A . 21 LYS CA 1 1
9 23332 1 1 21 LYS CB C 124.722 6.324 -8.146 1.00 . A A . 21 LYS CB 1 1
9 23333 1 1 21 LYS CD C 124.959 3.975 -8.963 1.00 . A A . 21 LYS CD 1 1
9 23334 1 1 21 LYS CE C 125.450 3.483 -7.601 1.00 . A A . 21 LYS CE 1 1
9 23335 1 1 21 LYS CG C 125.405 5.423 -9.176 1.00 . A A . 21 LYS CG 1 1
9 23336 1 1 21 LYS H H 127.047 7.339 -8.239 1.00 . A A . 21 LYS H 1 1
9 23337 1 1 21 LYS HA H 124.646 7.968 -9.506 1.00 . A A . 21 LYS HA 1 1
9 23338 1 1 21 LYS HB2 H 125.117 6.114 -7.162 1.00 . A A . 21 LYS HB2 1 1
9 23339 1 1 21 LYS HB3 H 123.658 6.136 -8.156 1.00 . A A . 21 LYS HB3 1 1
9 23340 1 1 21 LYS HD2 H 123.879 3.923 -8.998 1.00 . A A . 21 LYS HD2 1 1
9 23341 1 1 21 LYS HD3 H 125.374 3.352 -9.740 1.00 . A A . 21 LYS HD3 1 1
9 23342 1 1 21 LYS HE2 H 126.460 3.828 -7.436 1.00 . A A . 21 LYS HE2 1 1
9 23343 1 1 21 LYS HE3 H 124.807 3.871 -6.824 1.00 . A A . 21 LYS HE3 1 1
9 23344 1 1 21 LYS HG2 H 125.134 5.742 -10.171 1.00 . A A . 21 LYS HG2 1 1
9 23345 1 1 21 LYS HG3 H 126.477 5.487 -9.056 1.00 . A A . 21 LYS HG3 1 1
9 23346 1 1 21 LYS HZ1 H 125.690 1.660 -6.623 1.00 . A A . 21 LYS HZ1 1 1
9 23347 1 1 21 LYS HZ2 H 126.094 1.620 -8.273 1.00 . A A . 21 LYS HZ2 1 1
9 23348 1 1 21 LYS HZ3 H 124.464 1.659 -7.797 1.00 . A A . 21 LYS HZ3 1 1
9 23349 1 1 21 LYS N N 126.417 8.067 -8.426 1.00 . A A . 21 LYS N 1 1
9 23350 1 1 21 LYS NZ N 125.422 1.993 -7.571 1.00 . A A . 21 LYS NZ 1 1
9 23351 1 1 21 LYS O O 123.130 9.194 -7.915 1.00 . A A . 21 LYS O 1 1
9 23352 1 1 22 GLU C C 125.028 10.595 -4.576 1.00 . A A . 22 GLU C 1 1
9 23353 1 1 22 GLU CA C 124.020 9.790 -5.393 1.00 . A A . 22 GLU CA 1 1
9 23354 1 1 22 GLU CB C 123.120 8.974 -4.458 1.00 . A A . 22 GLU CB 1 1
9 23355 1 1 22 GLU CD C 121.116 7.480 -4.362 1.00 . A A . 22 GLU CD 1 1
9 23356 1 1 22 GLU CG C 122.066 8.234 -5.285 1.00 . A A . 22 GLU CG 1 1
9 23357 1 1 22 GLU H H 125.564 8.507 -6.096 1.00 . A A . 22 GLU H 1 1
9 23358 1 1 22 GLU HA H 123.402 10.482 -5.947 1.00 . A A . 22 GLU HA 1 1
9 23359 1 1 22 GLU HB2 H 123.714 8.261 -3.908 1.00 . A A . 22 GLU HB2 1 1
9 23360 1 1 22 GLU HB3 H 122.626 9.639 -3.766 1.00 . A A . 22 GLU HB3 1 1
9 23361 1 1 22 GLU HG2 H 121.506 8.948 -5.872 1.00 . A A . 22 GLU HG2 1 1
9 23362 1 1 22 GLU HG3 H 122.556 7.533 -5.944 1.00 . A A . 22 GLU HG3 1 1
9 23363 1 1 22 GLU N N 124.706 8.913 -6.342 1.00 . A A . 22 GLU N 1 1
9 23364 1 1 22 GLU O O 126.058 10.071 -4.151 1.00 . A A . 22 GLU O 1 1
9 23365 1 1 22 GLU OE1 O 121.399 7.415 -3.177 1.00 . A A . 22 GLU OE1 1 1
9 23366 1 1 22 GLU OE2 O 120.119 6.977 -4.854 1.00 . A A . 22 GLU OE2 1 1
9 23367 1 1 23 GLY C C 126.828 13.107 -4.380 1.00 . A A . 23 GLY C 1 1
9 23368 1 1 23 GLY CA C 125.609 12.708 -3.562 1.00 . A A . 23 GLY CA 1 1
9 23369 1 1 23 GLY H H 123.884 12.232 -4.697 1.00 . A A . 23 GLY H 1 1
9 23370 1 1 23 GLY HA2 H 125.077 13.597 -3.255 1.00 . A A . 23 GLY HA2 1 1
9 23371 1 1 23 GLY HA3 H 125.935 12.167 -2.685 1.00 . A A . 23 GLY HA3 1 1
9 23372 1 1 23 GLY N N 124.722 11.864 -4.346 1.00 . A A . 23 GLY N 1 1
9 23373 1 1 23 GLY O O 126.860 12.922 -5.597 1.00 . A A . 23 GLY O 1 1
9 23374 1 1 24 ASP C C 129.866 12.790 -4.786 1.00 . A A . 24 ASP C 1 1
9 23375 1 1 24 ASP CA C 129.070 14.026 -4.372 1.00 . A A . 24 ASP CA 1 1
9 23376 1 1 24 ASP CB C 129.918 14.906 -3.450 1.00 . A A . 24 ASP CB 1 1
9 23377 1 1 24 ASP CG C 129.203 16.228 -3.189 1.00 . A A . 24 ASP CG 1 1
9 23378 1 1 24 ASP H H 127.765 13.740 -2.730 1.00 . A A . 24 ASP H 1 1
9 23379 1 1 24 ASP HA H 128.818 14.592 -5.257 1.00 . A A . 24 ASP HA 1 1
9 23380 1 1 24 ASP HB2 H 130.077 14.394 -2.514 1.00 . A A . 24 ASP HB2 1 1
9 23381 1 1 24 ASP HB3 H 130.870 15.101 -3.919 1.00 . A A . 24 ASP HB3 1 1
9 23382 1 1 24 ASP N N 127.840 13.632 -3.702 1.00 . A A . 24 ASP N 1 1
9 23383 1 1 24 ASP O O 129.884 11.780 -4.073 1.00 . A A . 24 ASP O 1 1
9 23384 1 1 24 ASP OD1 O 128.248 16.511 -3.894 1.00 . A A . 24 ASP OD1 1 1
9 23385 1 1 24 ASP OD2 O 129.622 16.937 -2.289 1.00 . A A . 24 ASP OD2 1 1
9 23386 1 1 25 LYS C C 132.423 11.449 -5.428 1.00 . A A . 25 LYS C 1 1
9 23387 1 1 25 LYS CA C 131.327 11.765 -6.439 1.00 . A A . 25 LYS CA 1 1
9 23388 1 1 25 LYS CB C 132.024 12.197 -7.736 1.00 . A A . 25 LYS CB 1 1
9 23389 1 1 25 LYS CD C 131.723 12.866 -10.121 1.00 . A A . 25 LYS CD 1 1
9 23390 1 1 25 LYS CE C 130.707 13.338 -11.162 1.00 . A A . 25 LYS CE 1 1
9 23391 1 1 25 LYS CG C 131.000 12.545 -8.812 1.00 . A A . 25 LYS CG 1 1
9 23392 1 1 25 LYS H H 130.467 13.703 -6.464 1.00 . A A . 25 LYS H 1 1
9 23393 1 1 25 LYS HA H 130.712 10.898 -6.619 1.00 . A A . 25 LYS HA 1 1
9 23394 1 1 25 LYS HB2 H 132.637 13.060 -7.539 1.00 . A A . 25 LYS HB2 1 1
9 23395 1 1 25 LYS HB3 H 132.647 11.390 -8.088 1.00 . A A . 25 LYS HB3 1 1
9 23396 1 1 25 LYS HD2 H 132.452 13.645 -9.948 1.00 . A A . 25 LYS HD2 1 1
9 23397 1 1 25 LYS HD3 H 132.222 11.979 -10.484 1.00 . A A . 25 LYS HD3 1 1
9 23398 1 1 25 LYS HE2 H 129.987 13.992 -10.693 1.00 . A A . 25 LYS HE2 1 1
9 23399 1 1 25 LYS HE3 H 131.220 13.873 -11.949 1.00 . A A . 25 LYS HE3 1 1
9 23400 1 1 25 LYS HG2 H 130.347 11.715 -8.962 1.00 . A A . 25 LYS HG2 1 1
9 23401 1 1 25 LYS HG3 H 130.427 13.406 -8.501 1.00 . A A . 25 LYS HG3 1 1
9 23402 1 1 25 LYS HZ1 H 129.777 12.345 -12.738 1.00 . A A . 25 LYS HZ1 1 1
9 23403 1 1 25 LYS HZ2 H 129.125 11.985 -11.211 1.00 . A A . 25 LYS HZ2 1 1
9 23404 1 1 25 LYS HZ3 H 130.618 11.322 -11.678 1.00 . A A . 25 LYS HZ3 1 1
9 23405 1 1 25 LYS N N 130.520 12.876 -5.941 1.00 . A A . 25 LYS N 1 1
9 23406 1 1 25 LYS NZ N 130.003 12.158 -11.741 1.00 . A A . 25 LYS NZ 1 1
9 23407 1 1 25 LYS O O 132.796 10.299 -5.197 1.00 . A A . 25 LYS O 1 1
9 23408 1 1 26 TYR C C 133.630 11.938 -2.561 1.00 . A A . 26 TYR C 1 1
9 23409 1 1 26 TYR CA C 134.040 12.514 -3.915 1.00 . A A . 26 TYR CA 1 1
9 23410 1 1 26 TYR CB C 134.529 13.952 -3.791 1.00 . A A . 26 TYR CB 1 1
9 23411 1 1 26 TYR CD1 C 133.948 14.831 -6.074 1.00 . A A . 26 TYR CD1 1 1
9 23412 1 1 26 TYR CD2 C 136.266 14.300 -5.595 1.00 . A A . 26 TYR CD2 1 1
9 23413 1 1 26 TYR CE1 C 134.292 15.191 -7.378 1.00 . A A . 26 TYR CE1 1 1
9 23414 1 1 26 TYR CE2 C 136.616 14.672 -6.901 1.00 . A A . 26 TYR CE2 1 1
9 23415 1 1 26 TYR CG C 134.932 14.384 -5.181 1.00 . A A . 26 TYR CG 1 1
9 23416 1 1 26 TYR CZ C 135.629 15.116 -7.793 1.00 . A A . 26 TYR CZ 1 1
9 23417 1 1 26 TYR H H 132.594 13.397 -5.154 1.00 . A A . 26 TYR H 1 1
9 23418 1 1 26 TYR HA H 134.843 11.917 -4.315 1.00 . A A . 26 TYR HA 1 1
9 23419 1 1 26 TYR HB2 H 133.734 14.583 -3.418 1.00 . A A . 26 TYR HB2 1 1
9 23420 1 1 26 TYR HB3 H 135.382 13.999 -3.132 1.00 . A A . 26 TYR HB3 1 1
9 23421 1 1 26 TYR HD1 H 132.920 14.903 -5.754 1.00 . A A . 26 TYR HD1 1 1
9 23422 1 1 26 TYR HD2 H 137.026 13.958 -4.907 1.00 . A A . 26 TYR HD2 1 1
9 23423 1 1 26 TYR HE1 H 133.524 15.520 -8.067 1.00 . A A . 26 TYR HE1 1 1
9 23424 1 1 26 TYR HE2 H 137.645 14.614 -7.220 1.00 . A A . 26 TYR HE2 1 1
9 23425 1 1 26 TYR HH H 136.929 15.440 -9.152 1.00 . A A . 26 TYR HH 1 1
9 23426 1 1 26 TYR N N 132.947 12.532 -4.876 1.00 . A A . 26 TYR N 1 1
9 23427 1 1 26 TYR O O 134.473 11.445 -1.811 1.00 . A A . 26 TYR O 1 1
9 23428 1 1 26 TYR OH O 135.973 15.472 -9.081 1.00 . A A . 26 TYR OH 1 1
9 23429 1 1 27 LYS C C 130.959 10.279 -1.124 1.00 . A A . 27 LYS C 1 1
9 23430 1 1 27 LYS CA C 131.849 11.498 -0.964 1.00 . A A . 27 LYS CA 1 1
9 23431 1 1 27 LYS CB C 131.017 12.562 -0.242 1.00 . A A . 27 LYS CB 1 1
9 23432 1 1 27 LYS CD C 132.924 13.446 1.090 1.00 . A A . 27 LYS CD 1 1
9 23433 1 1 27 LYS CE C 133.304 14.684 1.899 1.00 . A A . 27 LYS CE 1 1
9 23434 1 1 27 LYS CG C 131.842 13.811 0.072 1.00 . A A . 27 LYS CG 1 1
9 23435 1 1 27 LYS H H 131.712 12.420 -2.874 1.00 . A A . 27 LYS H 1 1
9 23436 1 1 27 LYS HA H 132.689 11.239 -0.338 1.00 . A A . 27 LYS HA 1 1
9 23437 1 1 27 LYS HB2 H 130.183 12.839 -0.867 1.00 . A A . 27 LYS HB2 1 1
9 23438 1 1 27 LYS HB3 H 130.639 12.145 0.680 1.00 . A A . 27 LYS HB3 1 1
9 23439 1 1 27 LYS HD2 H 132.556 12.682 1.758 1.00 . A A . 27 LYS HD2 1 1
9 23440 1 1 27 LYS HD3 H 133.794 13.082 0.566 1.00 . A A . 27 LYS HD3 1 1
9 23441 1 1 27 LYS HE2 H 132.684 14.723 2.792 1.00 . A A . 27 LYS HE2 1 1
9 23442 1 1 27 LYS HE3 H 134.345 14.626 2.183 1.00 . A A . 27 LYS HE3 1 1
9 23443 1 1 27 LYS HG2 H 132.305 14.173 -0.835 1.00 . A A . 27 LYS HG2 1 1
9 23444 1 1 27 LYS HG3 H 131.205 14.578 0.482 1.00 . A A . 27 LYS HG3 1 1
9 23445 1 1 27 LYS HZ1 H 132.127 16.284 1.275 1.00 . A A . 27 LYS HZ1 1 1
9 23446 1 1 27 LYS HZ2 H 133.151 15.665 0.068 1.00 . A A . 27 LYS HZ2 1 1
9 23447 1 1 27 LYS HZ3 H 133.788 16.624 1.318 1.00 . A A . 27 LYS HZ3 1 1
9 23448 1 1 27 LYS N N 132.341 12.010 -2.245 1.00 . A A . 27 LYS N 1 1
9 23449 1 1 27 LYS NZ N 133.075 15.907 1.078 1.00 . A A . 27 LYS NZ 1 1
9 23450 1 1 27 LYS O O 130.125 10.207 -2.027 1.00 . A A . 27 LYS O 1 1
9 23451 1 1 28 LEU C C 129.142 8.405 0.866 1.00 . A A . 28 LEU C 1 1
9 23452 1 1 28 LEU CA C 130.261 8.174 -0.137 1.00 . A A . 28 LEU CA 1 1
9 23453 1 1 28 LEU CB C 131.082 6.930 0.264 1.00 . A A . 28 LEU CB 1 1
9 23454 1 1 28 LEU CD1 C 133.180 5.669 -0.232 1.00 . A A . 28 LEU CD1 1 1
9 23455 1 1 28 LEU CD2 C 131.412 5.831 -1.952 1.00 . A A . 28 LEU CD2 1 1
9 23456 1 1 28 LEU CG C 132.110 6.587 -0.819 1.00 . A A . 28 LEU CG 1 1
9 23457 1 1 28 LEU H H 131.744 9.511 0.545 1.00 . A A . 28 LEU H 1 1
9 23458 1 1 28 LEU HA H 129.824 8.016 -1.110 1.00 . A A . 28 LEU HA 1 1
9 23459 1 1 28 LEU HB2 H 131.603 7.127 1.190 1.00 . A A . 28 LEU HB2 1 1
9 23460 1 1 28 LEU HB3 H 130.418 6.091 0.401 1.00 . A A . 28 LEU HB3 1 1
9 23461 1 1 28 LEU HD11 H 133.652 6.155 0.609 1.00 . A A . 28 LEU HD11 1 1
9 23462 1 1 28 LEU HD12 H 133.923 5.456 -0.987 1.00 . A A . 28 LEU HD12 1 1
9 23463 1 1 28 LEU HD13 H 132.724 4.746 0.094 1.00 . A A . 28 LEU HD13 1 1
9 23464 1 1 28 LEU HD21 H 130.711 6.479 -2.449 1.00 . A A . 28 LEU HD21 1 1
9 23465 1 1 28 LEU HD22 H 130.887 4.981 -1.540 1.00 . A A . 28 LEU HD22 1 1
9 23466 1 1 28 LEU HD23 H 132.151 5.486 -2.661 1.00 . A A . 28 LEU HD23 1 1
9 23467 1 1 28 LEU HG H 132.561 7.481 -1.202 1.00 . A A . 28 LEU HG 1 1
9 23468 1 1 28 LEU N N 131.098 9.359 -0.176 1.00 . A A . 28 LEU N 1 1
9 23469 1 1 28 LEU O O 129.381 8.858 1.987 1.00 . A A . 28 LEU O 1 1
9 23470 1 1 29 SER C C 126.606 6.968 2.129 1.00 . A A . 29 SER C 1 1
9 23471 1 1 29 SER CA C 126.776 8.241 1.335 1.00 . A A . 29 SER CA 1 1
9 23472 1 1 29 SER CB C 125.519 8.515 0.509 1.00 . A A . 29 SER CB 1 1
9 23473 1 1 29 SER H H 127.802 7.716 -0.436 1.00 . A A . 29 SER H 1 1
9 23474 1 1 29 SER HA H 126.949 9.066 2.011 1.00 . A A . 29 SER HA 1 1
9 23475 1 1 29 SER HB2 H 125.680 9.371 -0.125 1.00 . A A . 29 SER HB2 1 1
9 23476 1 1 29 SER HB3 H 125.297 7.652 -0.105 1.00 . A A . 29 SER HB3 1 1
9 23477 1 1 29 SER HG H 123.646 8.921 0.851 1.00 . A A . 29 SER HG 1 1
9 23478 1 1 29 SER N N 127.928 8.081 0.464 1.00 . A A . 29 SER N 1 1
9 23479 1 1 29 SER O O 127.067 5.922 1.703 1.00 . A A . 29 SER O 1 1
9 23480 1 1 29 SER OG O 124.431 8.782 1.386 1.00 . A A . 29 SER OG 1 1
9 23481 1 1 30 LYS C C 125.186 4.754 3.173 1.00 . A A . 30 LYS C 1 1
9 23482 1 1 30 LYS CA C 125.823 5.818 4.059 1.00 . A A . 30 LYS CA 1 1
9 23483 1 1 30 LYS CB C 124.935 6.089 5.276 1.00 . A A . 30 LYS CB 1 1
9 23484 1 1 30 LYS CD C 123.942 5.105 7.342 1.00 . A A . 30 LYS CD 1 1
9 23485 1 1 30 LYS CE C 124.000 3.927 8.316 1.00 . A A . 30 LYS CE 1 1
9 23486 1 1 30 LYS CG C 124.889 4.847 6.168 1.00 . A A . 30 LYS CG 1 1
9 23487 1 1 30 LYS H H 125.631 7.879 3.617 1.00 . A A . 30 LYS H 1 1
9 23488 1 1 30 LYS HA H 126.794 5.479 4.391 1.00 . A A . 30 LYS HA 1 1
9 23489 1 1 30 LYS HB2 H 125.338 6.920 5.837 1.00 . A A . 30 LYS HB2 1 1
9 23490 1 1 30 LYS HB3 H 123.935 6.328 4.945 1.00 . A A . 30 LYS HB3 1 1
9 23491 1 1 30 LYS HD2 H 124.239 6.010 7.852 1.00 . A A . 30 LYS HD2 1 1
9 23492 1 1 30 LYS HD3 H 122.933 5.215 6.974 1.00 . A A . 30 LYS HD3 1 1
9 23493 1 1 30 LYS HE2 H 124.151 3.010 7.765 1.00 . A A . 30 LYS HE2 1 1
9 23494 1 1 30 LYS HE3 H 124.817 4.071 9.008 1.00 . A A . 30 LYS HE3 1 1
9 23495 1 1 30 LYS HG2 H 124.534 4.003 5.594 1.00 . A A . 30 LYS HG2 1 1
9 23496 1 1 30 LYS HG3 H 125.879 4.639 6.546 1.00 . A A . 30 LYS HG3 1 1
9 23497 1 1 30 LYS HZ1 H 121.978 4.364 8.557 1.00 . A A . 30 LYS HZ1 1 1
9 23498 1 1 30 LYS HZ2 H 122.845 4.267 10.015 1.00 . A A . 30 LYS HZ2 1 1
9 23499 1 1 30 LYS HZ3 H 122.436 2.850 9.171 1.00 . A A . 30 LYS HZ3 1 1
9 23500 1 1 30 LYS N N 125.974 7.029 3.283 1.00 . A A . 30 LYS N 1 1
9 23501 1 1 30 LYS NZ N 122.718 3.846 9.071 1.00 . A A . 30 LYS NZ 1 1
9 23502 1 1 30 LYS O O 125.593 3.591 3.197 1.00 . A A . 30 LYS O 1 1
9 23503 1 1 31 LYS C C 124.558 3.658 0.420 1.00 . A A . 31 LYS C 1 1
9 23504 1 1 31 LYS CA C 123.580 4.227 1.436 1.00 . A A . 31 LYS CA 1 1
9 23505 1 1 31 LYS CB C 122.527 4.949 0.602 1.00 . A A . 31 LYS CB 1 1
9 23506 1 1 31 LYS CD C 121.011 4.684 -1.355 1.00 . A A . 31 LYS CD 1 1
9 23507 1 1 31 LYS CE C 120.403 3.670 -2.315 1.00 . A A . 31 LYS CE 1 1
9 23508 1 1 31 LYS CG C 121.857 3.940 -0.342 1.00 . A A . 31 LYS CG 1 1
9 23509 1 1 31 LYS H H 123.951 6.107 2.351 1.00 . A A . 31 LYS H 1 1
9 23510 1 1 31 LYS HA H 123.111 3.429 1.986 1.00 . A A . 31 LYS HA 1 1
9 23511 1 1 31 LYS HB2 H 121.784 5.383 1.257 1.00 . A A . 31 LYS HB2 1 1
9 23512 1 1 31 LYS HB3 H 122.996 5.727 0.020 1.00 . A A . 31 LYS HB3 1 1
9 23513 1 1 31 LYS HD2 H 120.230 5.237 -0.852 1.00 . A A . 31 LYS HD2 1 1
9 23514 1 1 31 LYS HD3 H 121.650 5.360 -1.909 1.00 . A A . 31 LYS HD3 1 1
9 23515 1 1 31 LYS HE2 H 121.204 3.188 -2.866 1.00 . A A . 31 LYS HE2 1 1
9 23516 1 1 31 LYS HE3 H 119.853 2.928 -1.756 1.00 . A A . 31 LYS HE3 1 1
9 23517 1 1 31 LYS HG2 H 122.596 3.360 -0.869 1.00 . A A . 31 LYS HG2 1 1
9 23518 1 1 31 LYS HG3 H 121.223 3.280 0.230 1.00 . A A . 31 LYS HG3 1 1
9 23519 1 1 31 LYS HZ1 H 119.920 4.387 -4.210 1.00 . A A . 31 LYS HZ1 1 1
9 23520 1 1 31 LYS HZ2 H 119.321 5.337 -2.935 1.00 . A A . 31 LYS HZ2 1 1
9 23521 1 1 31 LYS HZ3 H 118.584 3.853 -3.313 1.00 . A A . 31 LYS HZ3 1 1
9 23522 1 1 31 LYS N N 124.217 5.164 2.356 1.00 . A A . 31 LYS N 1 1
9 23523 1 1 31 LYS NZ N 119.488 4.364 -3.265 1.00 . A A . 31 LYS NZ 1 1
9 23524 1 1 31 LYS O O 124.617 2.445 0.207 1.00 . A A . 31 LYS O 1 1
9 23525 1 1 32 GLU C C 127.274 3.224 -0.724 1.00 . A A . 32 GLU C 1 1
9 23526 1 1 32 GLU CA C 126.181 4.104 -1.301 1.00 . A A . 32 GLU CA 1 1
9 23527 1 1 32 GLU CB C 126.837 5.312 -1.987 1.00 . A A . 32 GLU CB 1 1
9 23528 1 1 32 GLU CD C 126.465 7.296 -3.473 1.00 . A A . 32 GLU CD 1 1
9 23529 1 1 32 GLU CG C 125.793 6.122 -2.758 1.00 . A A . 32 GLU CG 1 1
9 23530 1 1 32 GLU H H 125.161 5.508 -0.086 1.00 . A A . 32 GLU H 1 1
9 23531 1 1 32 GLU HA H 125.594 3.555 -2.035 1.00 . A A . 32 GLU HA 1 1
9 23532 1 1 32 GLU HB2 H 127.294 5.943 -1.238 1.00 . A A . 32 GLU HB2 1 1
9 23533 1 1 32 GLU HB3 H 127.596 4.966 -2.673 1.00 . A A . 32 GLU HB3 1 1
9 23534 1 1 32 GLU HG2 H 125.313 5.484 -3.487 1.00 . A A . 32 GLU HG2 1 1
9 23535 1 1 32 GLU HG3 H 125.052 6.499 -2.070 1.00 . A A . 32 GLU HG3 1 1
9 23536 1 1 32 GLU N N 125.279 4.551 -0.257 1.00 . A A . 32 GLU N 1 1
9 23537 1 1 32 GLU O O 127.656 2.210 -1.304 1.00 . A A . 32 GLU O 1 1
9 23538 1 1 32 GLU OE1 O 127.553 7.681 -3.068 1.00 . A A . 32 GLU OE1 1 1
9 23539 1 1 32 GLU OE2 O 125.865 7.819 -4.395 1.00 . A A . 32 GLU OE2 1 1
9 23540 1 1 33 LEU C C 128.309 1.499 1.502 1.00 . A A . 33 LEU C 1 1
9 23541 1 1 33 LEU CA C 128.795 2.894 1.131 1.00 . A A . 33 LEU CA 1 1
9 23542 1 1 33 LEU CB C 129.103 3.647 2.416 1.00 . A A . 33 LEU CB 1 1
9 23543 1 1 33 LEU CD1 C 131.536 3.718 3.028 1.00 . A A . 33 LEU CD1 1 1
9 23544 1 1 33 LEU CD2 C 129.827 2.870 4.668 1.00 . A A . 33 LEU CD2 1 1
9 23545 1 1 33 LEU CG C 130.227 2.949 3.195 1.00 . A A . 33 LEU CG 1 1
9 23546 1 1 33 LEU H H 127.396 4.438 0.845 1.00 . A A . 33 LEU H 1 1
9 23547 1 1 33 LEU HA H 129.686 2.840 0.519 1.00 . A A . 33 LEU HA 1 1
9 23548 1 1 33 LEU HB2 H 129.402 4.657 2.167 1.00 . A A . 33 LEU HB2 1 1
9 23549 1 1 33 LEU HB3 H 128.207 3.685 3.019 1.00 . A A . 33 LEU HB3 1 1
9 23550 1 1 33 LEU HD11 H 132.361 3.097 3.342 1.00 . A A . 33 LEU HD11 1 1
9 23551 1 1 33 LEU HD12 H 131.505 4.614 3.631 1.00 . A A . 33 LEU HD12 1 1
9 23552 1 1 33 LEU HD13 H 131.661 3.987 1.990 1.00 . A A . 33 LEU HD13 1 1
9 23553 1 1 33 LEU HD21 H 130.581 2.334 5.221 1.00 . A A . 33 LEU HD21 1 1
9 23554 1 1 33 LEU HD22 H 128.880 2.348 4.743 1.00 . A A . 33 LEU HD22 1 1
9 23555 1 1 33 LEU HD23 H 129.720 3.868 5.065 1.00 . A A . 33 LEU HD23 1 1
9 23556 1 1 33 LEU HG H 130.370 1.948 2.812 1.00 . A A . 33 LEU HG 1 1
9 23557 1 1 33 LEU N N 127.757 3.625 0.438 1.00 . A A . 33 LEU N 1 1
9 23558 1 1 33 LEU O O 129.007 0.504 1.309 1.00 . A A . 33 LEU O 1 1
9 23559 1 1 34 LYS C C 126.330 -0.733 1.224 1.00 . A A . 34 LYS C 1 1
9 23560 1 1 34 LYS CA C 126.466 0.191 2.400 1.00 . A A . 34 LYS CA 1 1
9 23561 1 1 34 LYS CB C 125.088 0.500 3.011 1.00 . A A . 34 LYS CB 1 1
9 23562 1 1 34 LYS CD C 124.910 -1.827 3.932 1.00 . A A . 34 LYS CD 1 1
9 23563 1 1 34 LYS CE C 123.925 -2.958 4.228 1.00 . A A . 34 LYS CE 1 1
9 23564 1 1 34 LYS CG C 124.219 -0.761 3.107 1.00 . A A . 34 LYS CG 1 1
9 23565 1 1 34 LYS H H 126.579 2.284 2.129 1.00 . A A . 34 LYS H 1 1
9 23566 1 1 34 LYS HA H 127.076 -0.285 3.151 1.00 . A A . 34 LYS HA 1 1
9 23567 1 1 34 LYS HB2 H 125.227 0.907 4.002 1.00 . A A . 34 LYS HB2 1 1
9 23568 1 1 34 LYS HB3 H 124.584 1.231 2.395 1.00 . A A . 34 LYS HB3 1 1
9 23569 1 1 34 LYS HD2 H 125.731 -2.216 3.351 1.00 . A A . 34 LYS HD2 1 1
9 23570 1 1 34 LYS HD3 H 125.275 -1.404 4.856 1.00 . A A . 34 LYS HD3 1 1
9 23571 1 1 34 LYS HE2 H 124.470 -3.863 4.454 1.00 . A A . 34 LYS HE2 1 1
9 23572 1 1 34 LYS HE3 H 123.309 -2.689 5.074 1.00 . A A . 34 LYS HE3 1 1
9 23573 1 1 34 LYS HG2 H 123.280 -0.507 3.577 1.00 . A A . 34 LYS HG2 1 1
9 23574 1 1 34 LYS HG3 H 124.025 -1.145 2.117 1.00 . A A . 34 LYS HG3 1 1
9 23575 1 1 34 LYS HZ1 H 122.457 -2.350 2.883 1.00 . A A . 34 LYS HZ1 1 1
9 23576 1 1 34 LYS HZ2 H 122.461 -4.020 3.197 1.00 . A A . 34 LYS HZ2 1 1
9 23577 1 1 34 LYS HZ3 H 123.654 -3.337 2.200 1.00 . A A . 34 LYS HZ3 1 1
9 23578 1 1 34 LYS N N 127.085 1.449 2.017 1.00 . A A . 34 LYS N 1 1
9 23579 1 1 34 LYS NZ N 123.059 -3.183 3.037 1.00 . A A . 34 LYS NZ 1 1
9 23580 1 1 34 LYS O O 126.620 -1.926 1.300 1.00 . A A . 34 LYS O 1 1
9 23581 1 1 35 GLU C C 127.011 -1.392 -1.671 1.00 . A A . 35 GLU C 1 1
9 23582 1 1 35 GLU CA C 125.691 -0.945 -1.062 1.00 . A A . 35 GLU CA 1 1
9 23583 1 1 35 GLU CB C 124.865 -0.116 -2.028 1.00 . A A . 35 GLU CB 1 1
9 23584 1 1 35 GLU CD C 122.747 -1.261 -1.320 1.00 . A A . 35 GLU CD 1 1
9 23585 1 1 35 GLU CG C 123.483 0.074 -1.398 1.00 . A A . 35 GLU CG 1 1
9 23586 1 1 35 GLU H H 125.679 0.796 0.154 1.00 . A A . 35 GLU H 1 1
9 23587 1 1 35 GLU HA H 125.128 -1.828 -0.807 1.00 . A A . 35 GLU HA 1 1
9 23588 1 1 35 GLU HB2 H 125.337 0.846 -2.183 1.00 . A A . 35 GLU HB2 1 1
9 23589 1 1 35 GLU HB3 H 124.767 -0.635 -2.969 1.00 . A A . 35 GLU HB3 1 1
9 23590 1 1 35 GLU HG2 H 123.615 0.451 -0.385 1.00 . A A . 35 GLU HG2 1 1
9 23591 1 1 35 GLU HG3 H 122.906 0.778 -1.980 1.00 . A A . 35 GLU HG3 1 1
9 23592 1 1 35 GLU N N 125.883 -0.169 0.142 1.00 . A A . 35 GLU N 1 1
9 23593 1 1 35 GLU O O 127.115 -2.513 -2.164 1.00 . A A . 35 GLU O 1 1
9 23594 1 1 35 GLU OE1 O 123.163 -2.185 -1.997 1.00 . A A . 35 GLU OE1 1 1
9 23595 1 1 35 GLU OE2 O 121.777 -1.337 -0.583 1.00 . A A . 35 GLU OE2 1 1
9 23596 1 1 36 LEU C C 130.005 -1.982 -1.392 1.00 . A A . 36 LEU C 1 1
9 23597 1 1 36 LEU CA C 129.317 -0.892 -2.196 1.00 . A A . 36 LEU CA 1 1
9 23598 1 1 36 LEU CB C 130.215 0.342 -2.244 1.00 . A A . 36 LEU CB 1 1
9 23599 1 1 36 LEU CD1 C 130.261 2.722 -3.007 1.00 . A A . 36 LEU CD1 1 1
9 23600 1 1 36 LEU CD2 C 130.045 0.873 -4.692 1.00 . A A . 36 LEU CD2 1 1
9 23601 1 1 36 LEU CG C 129.663 1.335 -3.270 1.00 . A A . 36 LEU CG 1 1
9 23602 1 1 36 LEU H H 127.897 0.356 -1.228 1.00 . A A . 36 LEU H 1 1
9 23603 1 1 36 LEU HA H 129.172 -1.252 -3.199 1.00 . A A . 36 LEU HA 1 1
9 23604 1 1 36 LEU HB2 H 130.239 0.808 -1.269 1.00 . A A . 36 LEU HB2 1 1
9 23605 1 1 36 LEU HB3 H 131.214 0.051 -2.530 1.00 . A A . 36 LEU HB3 1 1
9 23606 1 1 36 LEU HD11 H 129.641 3.248 -2.298 1.00 . A A . 36 LEU HD11 1 1
9 23607 1 1 36 LEU HD12 H 130.303 3.280 -3.931 1.00 . A A . 36 LEU HD12 1 1
9 23608 1 1 36 LEU HD13 H 131.258 2.618 -2.604 1.00 . A A . 36 LEU HD13 1 1
9 23609 1 1 36 LEU HD21 H 129.175 0.924 -5.328 1.00 . A A . 36 LEU HD21 1 1
9 23610 1 1 36 LEU HD22 H 130.410 -0.143 -4.670 1.00 . A A . 36 LEU HD22 1 1
9 23611 1 1 36 LEU HD23 H 130.816 1.512 -5.089 1.00 . A A . 36 LEU HD23 1 1
9 23612 1 1 36 LEU HG H 128.589 1.383 -3.185 1.00 . A A . 36 LEU HG 1 1
9 23613 1 1 36 LEU N N 128.021 -0.526 -1.635 1.00 . A A . 36 LEU N 1 1
9 23614 1 1 36 LEU O O 130.474 -2.963 -1.958 1.00 . A A . 36 LEU O 1 1
9 23615 1 1 37 LEU C C 129.857 -4.120 0.753 1.00 . A A . 37 LEU C 1 1
9 23616 1 1 37 LEU CA C 130.689 -2.851 0.746 1.00 . A A . 37 LEU CA 1 1
9 23617 1 1 37 LEU CB C 130.864 -2.349 2.183 1.00 . A A . 37 LEU CB 1 1
9 23618 1 1 37 LEU CD1 C 131.981 -0.653 3.648 1.00 . A A . 37 LEU CD1 1 1
9 23619 1 1 37 LEU CD2 C 133.055 -1.343 1.501 1.00 . A A . 37 LEU CD2 1 1
9 23620 1 1 37 LEU CG C 131.718 -1.076 2.198 1.00 . A A . 37 LEU CG 1 1
9 23621 1 1 37 LEU H H 129.656 -1.039 0.348 1.00 . A A . 37 LEU H 1 1
9 23622 1 1 37 LEU HA H 131.660 -3.077 0.333 1.00 . A A . 37 LEU HA 1 1
9 23623 1 1 37 LEU HB2 H 129.893 -2.133 2.606 1.00 . A A . 37 LEU HB2 1 1
9 23624 1 1 37 LEU HB3 H 131.349 -3.111 2.773 1.00 . A A . 37 LEU HB3 1 1
9 23625 1 1 37 LEU HD11 H 132.153 0.413 3.686 1.00 . A A . 37 LEU HD11 1 1
9 23626 1 1 37 LEU HD12 H 132.852 -1.172 4.025 1.00 . A A . 37 LEU HD12 1 1
9 23627 1 1 37 LEU HD13 H 131.124 -0.900 4.258 1.00 . A A . 37 LEU HD13 1 1
9 23628 1 1 37 LEU HD21 H 132.946 -1.185 0.439 1.00 . A A . 37 LEU HD21 1 1
9 23629 1 1 37 LEU HD22 H 133.360 -2.363 1.684 1.00 . A A . 37 LEU HD22 1 1
9 23630 1 1 37 LEU HD23 H 133.805 -0.671 1.890 1.00 . A A . 37 LEU HD23 1 1
9 23631 1 1 37 LEU HG H 131.193 -0.284 1.683 1.00 . A A . 37 LEU HG 1 1
9 23632 1 1 37 LEU N N 130.054 -1.830 -0.073 1.00 . A A . 37 LEU N 1 1
9 23633 1 1 37 LEU O O 130.383 -5.229 0.663 1.00 . A A . 37 LEU O 1 1
9 23634 1 1 38 GLN C C 127.619 -5.855 -0.401 1.00 . A A . 38 GLN C 1 1
9 23635 1 1 38 GLN CA C 127.634 -5.067 0.897 1.00 . A A . 38 GLN CA 1 1
9 23636 1 1 38 GLN CB C 126.228 -4.569 1.227 1.00 . A A . 38 GLN CB 1 1
9 23637 1 1 38 GLN CD C 123.871 -5.274 1.673 1.00 . A A . 38 GLN CD 1 1
9 23638 1 1 38 GLN CG C 125.282 -5.756 1.362 1.00 . A A . 38 GLN CG 1 1
9 23639 1 1 38 GLN H H 128.191 -3.030 0.936 1.00 . A A . 38 GLN H 1 1
9 23640 1 1 38 GLN HA H 127.948 -5.729 1.683 1.00 . A A . 38 GLN HA 1 1
9 23641 1 1 38 GLN HB2 H 126.254 -4.027 2.156 1.00 . A A . 38 GLN HB2 1 1
9 23642 1 1 38 GLN HB3 H 125.880 -3.920 0.438 1.00 . A A . 38 GLN HB3 1 1
9 23643 1 1 38 GLN HE21 H 123.814 -6.132 3.463 1.00 . A A . 38 GLN HE21 1 1
9 23644 1 1 38 GLN HE22 H 122.413 -5.282 3.021 1.00 . A A . 38 GLN HE22 1 1
9 23645 1 1 38 GLN HG2 H 125.271 -6.294 0.435 1.00 . A A . 38 GLN HG2 1 1
9 23646 1 1 38 GLN HG3 H 125.626 -6.406 2.147 1.00 . A A . 38 GLN HG3 1 1
9 23647 1 1 38 GLN N N 128.547 -3.940 0.865 1.00 . A A . 38 GLN N 1 1
9 23648 1 1 38 GLN NE2 N 123.321 -5.589 2.813 1.00 . A A . 38 GLN NE2 1 1
9 23649 1 1 38 GLN O O 127.575 -7.084 -0.383 1.00 . A A . 38 GLN O 1 1
9 23650 1 1 38 GLN OE1 O 123.252 -4.591 0.855 1.00 . A A . 38 GLN OE1 1 1
9 23651 1 1 39 THR C C 128.977 -6.326 -3.247 1.00 . A A . 39 THR C 1 1
9 23652 1 1 39 THR CA C 127.594 -5.854 -2.802 1.00 . A A . 39 THR CA 1 1
9 23653 1 1 39 THR CB C 126.965 -4.957 -3.879 1.00 . A A . 39 THR CB 1 1
9 23654 1 1 39 THR CG2 C 128.010 -3.996 -4.451 1.00 . A A . 39 THR CG2 1 1
9 23655 1 1 39 THR H H 127.650 -4.180 -1.501 1.00 . A A . 39 THR H 1 1
9 23656 1 1 39 THR HA H 126.963 -6.724 -2.683 1.00 . A A . 39 THR HA 1 1
9 23657 1 1 39 THR HB H 126.161 -4.384 -3.441 1.00 . A A . 39 THR HB 1 1
9 23658 1 1 39 THR HG1 H 126.957 -5.590 -5.717 1.00 . A A . 39 THR HG1 1 1
9 23659 1 1 39 THR HG21 H 128.727 -4.550 -5.039 1.00 . A A . 39 THR HG21 1 1
9 23660 1 1 39 THR HG22 H 128.516 -3.494 -3.643 1.00 . A A . 39 THR HG22 1 1
9 23661 1 1 39 THR HG23 H 127.520 -3.266 -5.078 1.00 . A A . 39 THR HG23 1 1
9 23662 1 1 39 THR N N 127.632 -5.160 -1.528 1.00 . A A . 39 THR N 1 1
9 23663 1 1 39 THR O O 129.136 -7.467 -3.682 1.00 . A A . 39 THR O 1 1
9 23664 1 1 39 THR OG1 O 126.450 -5.770 -4.923 1.00 . A A . 39 THR OG1 1 1
9 23665 1 1 40 GLU C C 131.976 -6.768 -2.614 1.00 . A A . 40 GLU C 1 1
9 23666 1 1 40 GLU CA C 131.318 -5.810 -3.603 1.00 . A A . 40 GLU CA 1 1
9 23667 1 1 40 GLU CB C 132.183 -4.555 -3.756 1.00 . A A . 40 GLU CB 1 1
9 23668 1 1 40 GLU CD C 132.442 -2.430 -5.079 1.00 . A A . 40 GLU CD 1 1
9 23669 1 1 40 GLU CG C 131.563 -3.650 -4.826 1.00 . A A . 40 GLU CG 1 1
9 23670 1 1 40 GLU H H 129.798 -4.541 -2.825 1.00 . A A . 40 GLU H 1 1
9 23671 1 1 40 GLU HA H 131.249 -6.299 -4.563 1.00 . A A . 40 GLU HA 1 1
9 23672 1 1 40 GLU HB2 H 132.236 -4.030 -2.816 1.00 . A A . 40 GLU HB2 1 1
9 23673 1 1 40 GLU HB3 H 133.177 -4.840 -4.065 1.00 . A A . 40 GLU HB3 1 1
9 23674 1 1 40 GLU HG2 H 131.448 -4.204 -5.741 1.00 . A A . 40 GLU HG2 1 1
9 23675 1 1 40 GLU HG3 H 130.594 -3.320 -4.492 1.00 . A A . 40 GLU HG3 1 1
9 23676 1 1 40 GLU N N 129.973 -5.443 -3.167 1.00 . A A . 40 GLU N 1 1
9 23677 1 1 40 GLU O O 132.741 -7.651 -3.004 1.00 . A A . 40 GLU O 1 1
9 23678 1 1 40 GLU OE1 O 133.370 -2.224 -4.320 1.00 . A A . 40 GLU OE1 1 1
9 23679 1 1 40 GLU OE2 O 132.167 -1.715 -6.028 1.00 . A A . 40 GLU OE2 1 1
9 23680 1 1 41 LEU C C 131.102 -8.109 0.508 1.00 . A A . 41 LEU C 1 1
9 23681 1 1 41 LEU CA C 132.220 -7.445 -0.284 1.00 . A A . 41 LEU CA 1 1
9 23682 1 1 41 LEU CB C 133.100 -6.624 0.658 1.00 . A A . 41 LEU CB 1 1
9 23683 1 1 41 LEU CD1 C 134.368 -5.374 -1.134 1.00 . A A . 41 LEU CD1 1 1
9 23684 1 1 41 LEU CD2 C 135.425 -5.830 1.092 1.00 . A A . 41 LEU CD2 1 1
9 23685 1 1 41 LEU CG C 134.477 -6.381 0.023 1.00 . A A . 41 LEU CG 1 1
9 23686 1 1 41 LEU H H 131.044 -5.872 -1.079 1.00 . A A . 41 LEU H 1 1
9 23687 1 1 41 LEU HA H 132.824 -8.216 -0.741 1.00 . A A . 41 LEU HA 1 1
9 23688 1 1 41 LEU HB2 H 132.624 -5.676 0.861 1.00 . A A . 41 LEU HB2 1 1
9 23689 1 1 41 LEU HB3 H 133.224 -7.165 1.579 1.00 . A A . 41 LEU HB3 1 1
9 23690 1 1 41 LEU HD11 H 135.248 -4.748 -1.155 1.00 . A A . 41 LEU HD11 1 1
9 23691 1 1 41 LEU HD12 H 133.492 -4.757 -1.003 1.00 . A A . 41 LEU HD12 1 1
9 23692 1 1 41 LEU HD13 H 134.292 -5.911 -2.067 1.00 . A A . 41 LEU HD13 1 1
9 23693 1 1 41 LEU HD21 H 135.728 -6.629 1.752 1.00 . A A . 41 LEU HD21 1 1
9 23694 1 1 41 LEU HD22 H 134.920 -5.064 1.660 1.00 . A A . 41 LEU HD22 1 1
9 23695 1 1 41 LEU HD23 H 136.296 -5.405 0.616 1.00 . A A . 41 LEU HD23 1 1
9 23696 1 1 41 LEU HG H 134.868 -7.315 -0.353 1.00 . A A . 41 LEU HG 1 1
9 23697 1 1 41 LEU N N 131.666 -6.592 -1.332 1.00 . A A . 41 LEU N 1 1
9 23698 1 1 41 LEU O O 131.081 -8.044 1.739 1.00 . A A . 41 LEU O 1 1
9 23699 1 1 42 SER C C 129.556 -10.444 1.441 1.00 . A A . 42 SER C 1 1
9 23700 1 1 42 SER CA C 129.055 -9.401 0.456 1.00 . A A . 42 SER CA 1 1
9 23701 1 1 42 SER CB C 128.158 -10.069 -0.587 1.00 . A A . 42 SER CB 1 1
9 23702 1 1 42 SER H H 130.244 -8.762 -1.175 1.00 . A A . 42 SER H 1 1
9 23703 1 1 42 SER HA H 128.479 -8.663 0.992 1.00 . A A . 42 SER HA 1 1
9 23704 1 1 42 SER HB2 H 127.265 -10.440 -0.112 1.00 . A A . 42 SER HB2 1 1
9 23705 1 1 42 SER HB3 H 127.886 -9.344 -1.343 1.00 . A A . 42 SER HB3 1 1
9 23706 1 1 42 SER HG H 128.261 -11.593 -1.792 1.00 . A A . 42 SER HG 1 1
9 23707 1 1 42 SER N N 130.177 -8.744 -0.197 1.00 . A A . 42 SER N 1 1
9 23708 1 1 42 SER O O 128.867 -10.779 2.402 1.00 . A A . 42 SER O 1 1
9 23709 1 1 42 SER OG O 128.857 -11.155 -1.181 1.00 . A A . 42 SER OG 1 1
9 23710 1 1 43 GLY C C 132.109 -11.320 3.226 1.00 . A A . 43 GLY C 1 1
9 23711 1 1 43 GLY CA C 131.336 -11.958 2.071 1.00 . A A . 43 GLY CA 1 1
9 23712 1 1 43 GLY H H 131.257 -10.648 0.412 1.00 . A A . 43 GLY H 1 1
9 23713 1 1 43 GLY HA2 H 130.546 -12.574 2.474 1.00 . A A . 43 GLY HA2 1 1
9 23714 1 1 43 GLY HA3 H 132.010 -12.577 1.499 1.00 . A A . 43 GLY HA3 1 1
9 23715 1 1 43 GLY N N 130.754 -10.953 1.194 1.00 . A A . 43 GLY N 1 1
9 23716 1 1 43 GLY O O 131.705 -11.419 4.385 1.00 . A A . 43 GLY O 1 1
9 23717 1 1 44 PHE C C 133.341 -9.006 4.738 1.00 . A A . 44 PHE C 1 1
9 23718 1 1 44 PHE CA C 134.086 -10.076 3.929 1.00 . A A . 44 PHE CA 1 1
9 23719 1 1 44 PHE CB C 135.299 -9.443 3.249 1.00 . A A . 44 PHE CB 1 1
9 23720 1 1 44 PHE CD1 C 137.043 -11.256 3.390 1.00 . A A . 44 PHE CD1 1 1
9 23721 1 1 44 PHE CD2 C 135.978 -10.826 1.256 1.00 . A A . 44 PHE CD2 1 1
9 23722 1 1 44 PHE CE1 C 137.807 -12.272 2.803 1.00 . A A . 44 PHE CE1 1 1
9 23723 1 1 44 PHE CE2 C 136.743 -11.839 0.669 1.00 . A A . 44 PHE CE2 1 1
9 23724 1 1 44 PHE CG C 136.128 -10.534 2.617 1.00 . A A . 44 PHE CG 1 1
9 23725 1 1 44 PHE CZ C 137.658 -12.563 1.442 1.00 . A A . 44 PHE CZ 1 1
9 23726 1 1 44 PHE H H 133.524 -10.667 1.969 1.00 . A A . 44 PHE H 1 1
9 23727 1 1 44 PHE HA H 134.439 -10.841 4.597 1.00 . A A . 44 PHE HA 1 1
9 23728 1 1 44 PHE HB2 H 134.968 -8.750 2.490 1.00 . A A . 44 PHE HB2 1 1
9 23729 1 1 44 PHE HB3 H 135.892 -8.919 3.984 1.00 . A A . 44 PHE HB3 1 1
9 23730 1 1 44 PHE HD1 H 137.159 -11.030 4.438 1.00 . A A . 44 PHE HD1 1 1
9 23731 1 1 44 PHE HD2 H 135.272 -10.267 0.659 1.00 . A A . 44 PHE HD2 1 1
9 23732 1 1 44 PHE HE1 H 138.514 -12.830 3.401 1.00 . A A . 44 PHE HE1 1 1
9 23733 1 1 44 PHE HE2 H 136.628 -12.064 -0.382 1.00 . A A . 44 PHE HE2 1 1
9 23734 1 1 44 PHE HZ H 138.248 -13.346 0.989 1.00 . A A . 44 PHE HZ 1 1
9 23735 1 1 44 PHE N N 133.240 -10.694 2.906 1.00 . A A . 44 PHE N 1 1
9 23736 1 1 44 PHE O O 133.461 -8.951 5.962 1.00 . A A . 44 PHE O 1 1
9 23737 1 1 45 LEU C C 130.403 -7.550 5.088 1.00 . A A . 45 LEU C 1 1
9 23738 1 1 45 LEU CA C 131.812 -7.100 4.712 1.00 . A A . 45 LEU CA 1 1
9 23739 1 1 45 LEU CB C 131.749 -5.832 3.847 1.00 . A A . 45 LEU CB 1 1
9 23740 1 1 45 LEU CD1 C 132.962 -4.008 5.074 1.00 . A A . 45 LEU CD1 1 1
9 23741 1 1 45 LEU CD2 C 134.302 -5.890 4.144 1.00 . A A . 45 LEU CD2 1 1
9 23742 1 1 45 LEU CG C 133.060 -5.009 3.922 1.00 . A A . 45 LEU CG 1 1
9 23743 1 1 45 LEU H H 132.513 -8.257 3.075 1.00 . A A . 45 LEU H 1 1
9 23744 1 1 45 LEU HA H 132.318 -6.850 5.630 1.00 . A A . 45 LEU HA 1 1
9 23745 1 1 45 LEU HB2 H 131.572 -6.115 2.823 1.00 . A A . 45 LEU HB2 1 1
9 23746 1 1 45 LEU HB3 H 130.927 -5.218 4.186 1.00 . A A . 45 LEU HB3 1 1
9 23747 1 1 45 LEU HD11 H 133.865 -3.420 5.118 1.00 . A A . 45 LEU HD11 1 1
9 23748 1 1 45 LEU HD12 H 132.833 -4.542 6.004 1.00 . A A . 45 LEU HD12 1 1
9 23749 1 1 45 LEU HD13 H 132.115 -3.357 4.914 1.00 . A A . 45 LEU HD13 1 1
9 23750 1 1 45 LEU HD21 H 134.353 -6.202 5.175 1.00 . A A . 45 LEU HD21 1 1
9 23751 1 1 45 LEU HD22 H 135.187 -5.317 3.908 1.00 . A A . 45 LEU HD22 1 1
9 23752 1 1 45 LEU HD23 H 134.264 -6.753 3.505 1.00 . A A . 45 LEU HD23 1 1
9 23753 1 1 45 LEU HG H 133.176 -4.460 2.996 1.00 . A A . 45 LEU HG 1 1
9 23754 1 1 45 LEU N N 132.575 -8.163 4.053 1.00 . A A . 45 LEU N 1 1
9 23755 1 1 45 LEU O O 129.653 -6.772 5.668 1.00 . A A . 45 LEU O 1 1
9 23756 1 1 46 ASP C C 127.946 -8.599 6.079 1.00 . A A . 46 ASP C 1 1
9 23757 1 1 46 ASP CA C 128.701 -9.330 4.961 1.00 . A A . 46 ASP CA 1 1
9 23758 1 1 46 ASP CB C 128.823 -10.813 5.328 1.00 . A A . 46 ASP CB 1 1
9 23759 1 1 46 ASP CG C 129.608 -10.973 6.629 1.00 . A A . 46 ASP CG 1 1
9 23760 1 1 46 ASP H H 130.696 -9.330 4.224 1.00 . A A . 46 ASP H 1 1
9 23761 1 1 46 ASP HA H 128.127 -9.253 4.052 1.00 . A A . 46 ASP HA 1 1
9 23762 1 1 46 ASP HB2 H 127.835 -11.232 5.453 1.00 . A A . 46 ASP HB2 1 1
9 23763 1 1 46 ASP HB3 H 129.336 -11.338 4.539 1.00 . A A . 46 ASP HB3 1 1
9 23764 1 1 46 ASP N N 130.048 -8.781 4.713 1.00 . A A . 46 ASP N 1 1
9 23765 1 1 46 ASP O O 127.739 -9.133 7.169 1.00 . A A . 46 ASP O 1 1
9 23766 1 1 46 ASP OD1 O 129.842 -9.974 7.288 1.00 . A A . 46 ASP OD1 1 1
9 23767 1 1 46 ASP OD2 O 129.979 -12.093 6.936 1.00 . A A . 46 ASP OD2 1 1
9 23768 1 1 47 ALA C C 125.391 -7.157 6.991 1.00 . A A . 47 ALA C 1 1
9 23769 1 1 47 ALA CA C 126.762 -6.550 6.706 1.00 . A A . 47 ALA CA 1 1
9 23770 1 1 47 ALA CB C 126.587 -5.143 6.132 1.00 . A A . 47 ALA CB 1 1
9 23771 1 1 47 ALA H H 127.704 -7.026 4.874 1.00 . A A . 47 ALA H 1 1
9 23772 1 1 47 ALA HA H 127.312 -6.480 7.632 1.00 . A A . 47 ALA HA 1 1
9 23773 1 1 47 ALA HB1 H 127.487 -4.571 6.302 1.00 . A A . 47 ALA HB1 1 1
9 23774 1 1 47 ALA HB2 H 125.753 -4.658 6.618 1.00 . A A . 47 ALA HB2 1 1
9 23775 1 1 47 ALA HB3 H 126.397 -5.209 5.071 1.00 . A A . 47 ALA HB3 1 1
9 23776 1 1 47 ALA N N 127.518 -7.377 5.770 1.00 . A A . 47 ALA N 1 1
9 23777 1 1 47 ALA O O 124.761 -6.846 8.002 1.00 . A A . 47 ALA O 1 1
9 23778 1 1 48 GLN C C 123.465 -9.354 7.531 1.00 . A A . 48 GLN C 1 1
9 23779 1 1 48 GLN CA C 123.607 -8.614 6.212 1.00 . A A . 48 GLN CA 1 1
9 23780 1 1 48 GLN CB C 123.392 -9.610 5.072 1.00 . A A . 48 GLN CB 1 1
9 23781 1 1 48 GLN CD C 123.165 -9.854 2.593 1.00 . A A . 48 GLN CD 1 1
9 23782 1 1 48 GLN CG C 123.326 -8.863 3.740 1.00 . A A . 48 GLN CG 1 1
9 23783 1 1 48 GLN H H 125.460 -8.186 5.277 1.00 . A A . 48 GLN H 1 1
9 23784 1 1 48 GLN HA H 122.849 -7.849 6.152 1.00 . A A . 48 GLN HA 1 1
9 23785 1 1 48 GLN HB2 H 124.219 -10.305 5.051 1.00 . A A . 48 GLN HB2 1 1
9 23786 1 1 48 GLN HB3 H 122.475 -10.153 5.235 1.00 . A A . 48 GLN HB3 1 1
9 23787 1 1 48 GLN HE21 H 122.598 -8.473 1.283 1.00 . A A . 48 GLN HE21 1 1
9 23788 1 1 48 GLN HE22 H 122.676 -10.058 0.679 1.00 . A A . 48 GLN HE22 1 1
9 23789 1 1 48 GLN HG2 H 122.483 -8.186 3.750 1.00 . A A . 48 GLN HG2 1 1
9 23790 1 1 48 GLN HG3 H 124.236 -8.298 3.600 1.00 . A A . 48 GLN HG3 1 1
9 23791 1 1 48 GLN N N 124.922 -7.997 6.074 1.00 . A A . 48 GLN N 1 1
9 23792 1 1 48 GLN NE2 N 122.782 -9.426 1.421 1.00 . A A . 48 GLN NE2 1 1
9 23793 1 1 48 GLN O O 122.387 -9.373 8.125 1.00 . A A . 48 GLN O 1 1
9 23794 1 1 48 GLN OE1 O 123.397 -11.051 2.769 1.00 . A A . 48 GLN OE1 1 1
9 23795 1 1 49 LYS C C 124.089 -9.801 10.391 1.00 . A A . 49 LYS C 1 1
9 23796 1 1 49 LYS CA C 124.493 -10.707 9.232 1.00 . A A . 49 LYS CA 1 1
9 23797 1 1 49 LYS CB C 125.826 -11.354 9.494 1.00 . A A . 49 LYS CB 1 1
9 23798 1 1 49 LYS CD C 127.334 -13.139 8.683 1.00 . A A . 49 LYS CD 1 1
9 23799 1 1 49 LYS CE C 127.046 -14.257 9.698 1.00 . A A . 49 LYS CE 1 1
9 23800 1 1 49 LYS CG C 126.069 -12.362 8.373 1.00 . A A . 49 LYS CG 1 1
9 23801 1 1 49 LYS H H 125.377 -9.931 7.473 1.00 . A A . 49 LYS H 1 1
9 23802 1 1 49 LYS HA H 123.773 -11.493 9.136 1.00 . A A . 49 LYS HA 1 1
9 23803 1 1 49 LYS HB2 H 126.604 -10.602 9.491 1.00 . A A . 49 LYS HB2 1 1
9 23804 1 1 49 LYS HB3 H 125.808 -11.863 10.444 1.00 . A A . 49 LYS HB3 1 1
9 23805 1 1 49 LYS HD2 H 127.735 -13.563 7.773 1.00 . A A . 49 LYS HD2 1 1
9 23806 1 1 49 LYS HD3 H 128.041 -12.454 9.105 1.00 . A A . 49 LYS HD3 1 1
9 23807 1 1 49 LYS HE2 H 127.814 -14.261 10.459 1.00 . A A . 49 LYS HE2 1 1
9 23808 1 1 49 LYS HE3 H 126.083 -14.098 10.162 1.00 . A A . 49 LYS HE3 1 1
9 23809 1 1 49 LYS HG2 H 125.226 -13.035 8.296 1.00 . A A . 49 LYS HG2 1 1
9 23810 1 1 49 LYS HG3 H 126.192 -11.836 7.438 1.00 . A A . 49 LYS HG3 1 1
9 23811 1 1 49 LYS HZ1 H 127.412 -15.450 8.031 1.00 . A A . 49 LYS HZ1 1 1
9 23812 1 1 49 LYS HZ2 H 126.072 -15.940 8.953 1.00 . A A . 49 LYS HZ2 1 1
9 23813 1 1 49 LYS HZ3 H 127.647 -16.242 9.511 1.00 . A A . 49 LYS HZ3 1 1
9 23814 1 1 49 LYS N N 124.542 -9.968 7.986 1.00 . A A . 49 LYS N 1 1
9 23815 1 1 49 LYS NZ N 127.045 -15.571 8.995 1.00 . A A . 49 LYS NZ 1 1
9 23816 1 1 49 LYS O O 123.383 -10.223 11.305 1.00 . A A . 49 LYS O 1 1
9 23817 1 1 50 ASP C C 123.879 -6.217 10.761 1.00 . A A . 50 ASP C 1 1
9 23818 1 1 50 ASP CA C 124.205 -7.576 11.380 1.00 . A A . 50 ASP CA 1 1
9 23819 1 1 50 ASP CB C 125.383 -7.430 12.345 1.00 . A A . 50 ASP CB 1 1
9 23820 1 1 50 ASP CG C 125.587 -8.726 13.122 1.00 . A A . 50 ASP CG 1 1
9 23821 1 1 50 ASP H H 125.086 -8.265 9.578 1.00 . A A . 50 ASP H 1 1
9 23822 1 1 50 ASP HA H 123.344 -7.927 11.930 1.00 . A A . 50 ASP HA 1 1
9 23823 1 1 50 ASP HB2 H 126.277 -7.204 11.784 1.00 . A A . 50 ASP HB2 1 1
9 23824 1 1 50 ASP HB3 H 125.180 -6.626 13.037 1.00 . A A . 50 ASP HB3 1 1
9 23825 1 1 50 ASP N N 124.534 -8.546 10.337 1.00 . A A . 50 ASP N 1 1
9 23826 1 1 50 ASP O O 124.779 -5.459 10.406 1.00 . A A . 50 ASP O 1 1
9 23827 1 1 50 ASP OD1 O 124.706 -9.567 13.076 1.00 . A A . 50 ASP OD1 1 1
9 23828 1 1 50 ASP OD2 O 126.624 -8.857 13.753 1.00 . A A . 50 ASP OD2 1 1
9 23829 1 1 51 VAL C C 122.684 -3.470 10.894 1.00 . A A . 51 VAL C 1 1
9 23830 1 1 51 VAL CA C 122.172 -4.639 10.055 1.00 . A A . 51 VAL CA 1 1
9 23831 1 1 51 VAL CB C 120.647 -4.579 9.973 1.00 . A A . 51 VAL CB 1 1
9 23832 1 1 51 VAL CG1 C 120.213 -3.177 9.540 1.00 . A A . 51 VAL CG1 1 1
9 23833 1 1 51 VAL CG2 C 120.151 -5.604 8.951 1.00 . A A . 51 VAL CG2 1 1
9 23834 1 1 51 VAL H H 121.911 -6.554 10.933 1.00 . A A . 51 VAL H 1 1
9 23835 1 1 51 VAL HA H 122.578 -4.558 9.058 1.00 . A A . 51 VAL HA 1 1
9 23836 1 1 51 VAL HB H 120.226 -4.802 10.943 1.00 . A A . 51 VAL HB 1 1
9 23837 1 1 51 VAL HG11 H 120.778 -2.879 8.668 1.00 . A A . 51 VAL HG11 1 1
9 23838 1 1 51 VAL HG12 H 120.395 -2.480 10.343 1.00 . A A . 51 VAL HG12 1 1
9 23839 1 1 51 VAL HG13 H 119.160 -3.185 9.300 1.00 . A A . 51 VAL HG13 1 1
9 23840 1 1 51 VAL HG21 H 120.685 -5.474 8.021 1.00 . A A . 51 VAL HG21 1 1
9 23841 1 1 51 VAL HG22 H 119.095 -5.463 8.782 1.00 . A A . 51 VAL HG22 1 1
9 23842 1 1 51 VAL HG23 H 120.325 -6.602 9.328 1.00 . A A . 51 VAL HG23 1 1
9 23843 1 1 51 VAL N N 122.590 -5.914 10.634 1.00 . A A . 51 VAL N 1 1
9 23844 1 1 51 VAL O O 123.131 -2.455 10.359 1.00 . A A . 51 VAL O 1 1
9 23845 1 1 52 ASP C C 124.574 -2.320 12.958 1.00 . A A . 52 ASP C 1 1
9 23846 1 1 52 ASP CA C 123.078 -2.584 13.128 1.00 . A A . 52 ASP CA 1 1
9 23847 1 1 52 ASP CB C 122.756 -2.970 14.579 1.00 . A A . 52 ASP CB 1 1
9 23848 1 1 52 ASP CG C 123.524 -4.222 15.001 1.00 . A A . 52 ASP CG 1 1
9 23849 1 1 52 ASP H H 122.254 -4.458 12.578 1.00 . A A . 52 ASP H 1 1
9 23850 1 1 52 ASP HA H 122.547 -1.673 12.895 1.00 . A A . 52 ASP HA 1 1
9 23851 1 1 52 ASP HB2 H 123.027 -2.153 15.230 1.00 . A A . 52 ASP HB2 1 1
9 23852 1 1 52 ASP HB3 H 121.696 -3.158 14.668 1.00 . A A . 52 ASP HB3 1 1
9 23853 1 1 52 ASP N N 122.618 -3.625 12.212 1.00 . A A . 52 ASP N 1 1
9 23854 1 1 52 ASP O O 125.047 -1.206 13.181 1.00 . A A . 52 ASP O 1 1
9 23855 1 1 52 ASP OD1 O 124.434 -4.611 14.293 1.00 . A A . 52 ASP OD1 1 1
9 23856 1 1 52 ASP OD2 O 123.181 -4.780 16.031 1.00 . A A . 52 ASP OD2 1 1
9 23857 1 1 53 ALA C C 127.124 -2.222 11.342 1.00 . A A . 53 ALA C 1 1
9 23858 1 1 53 ALA CA C 126.753 -3.251 12.408 1.00 . A A . 53 ALA CA 1 1
9 23859 1 1 53 ALA CB C 127.334 -4.611 12.023 1.00 . A A . 53 ALA CB 1 1
9 23860 1 1 53 ALA H H 124.875 -4.224 12.438 1.00 . A A . 53 ALA H 1 1
9 23861 1 1 53 ALA HA H 127.192 -2.947 13.347 1.00 . A A . 53 ALA HA 1 1
9 23862 1 1 53 ALA HB1 H 126.905 -4.935 11.088 1.00 . A A . 53 ALA HB1 1 1
9 23863 1 1 53 ALA HB2 H 127.104 -5.332 12.795 1.00 . A A . 53 ALA HB2 1 1
9 23864 1 1 53 ALA HB3 H 128.406 -4.528 11.917 1.00 . A A . 53 ALA HB3 1 1
9 23865 1 1 53 ALA N N 125.310 -3.357 12.584 1.00 . A A . 53 ALA N 1 1
9 23866 1 1 53 ALA O O 128.214 -1.655 11.385 1.00 . A A . 53 ALA O 1 1
9 23867 1 1 54 VAL C C 126.882 0.334 9.890 1.00 . A A . 54 VAL C 1 1
9 23868 1 1 54 VAL CA C 126.551 -1.038 9.313 1.00 . A A . 54 VAL CA 1 1
9 23869 1 1 54 VAL CB C 125.359 -0.905 8.367 1.00 . A A . 54 VAL CB 1 1
9 23870 1 1 54 VAL CG1 C 125.605 0.255 7.397 1.00 . A A . 54 VAL CG1 1 1
9 23871 1 1 54 VAL CG2 C 125.191 -2.205 7.581 1.00 . A A . 54 VAL CG2 1 1
9 23872 1 1 54 VAL H H 125.390 -2.477 10.365 1.00 . A A . 54 VAL H 1 1
9 23873 1 1 54 VAL HA H 127.400 -1.397 8.751 1.00 . A A . 54 VAL HA 1 1
9 23874 1 1 54 VAL HB H 124.464 -0.710 8.941 1.00 . A A . 54 VAL HB 1 1
9 23875 1 1 54 VAL HG11 H 124.870 0.226 6.606 1.00 . A A . 54 VAL HG11 1 1
9 23876 1 1 54 VAL HG12 H 126.595 0.166 6.973 1.00 . A A . 54 VAL HG12 1 1
9 23877 1 1 54 VAL HG13 H 125.526 1.194 7.928 1.00 . A A . 54 VAL HG13 1 1
9 23878 1 1 54 VAL HG21 H 125.974 -2.282 6.841 1.00 . A A . 54 VAL HG21 1 1
9 23879 1 1 54 VAL HG22 H 124.229 -2.206 7.090 1.00 . A A . 54 VAL HG22 1 1
9 23880 1 1 54 VAL HG23 H 125.251 -3.045 8.257 1.00 . A A . 54 VAL HG23 1 1
9 23881 1 1 54 VAL N N 126.241 -1.992 10.376 1.00 . A A . 54 VAL N 1 1
9 23882 1 1 54 VAL O O 127.847 0.977 9.464 1.00 . A A . 54 VAL O 1 1
9 23883 1 1 55 ASP C C 127.779 2.054 12.061 1.00 . A A . 55 ASP C 1 1
9 23884 1 1 55 ASP CA C 126.379 2.077 11.473 1.00 . A A . 55 ASP CA 1 1
9 23885 1 1 55 ASP CB C 125.360 2.378 12.575 1.00 . A A . 55 ASP CB 1 1
9 23886 1 1 55 ASP CG C 123.975 2.569 11.967 1.00 . A A . 55 ASP CG 1 1
9 23887 1 1 55 ASP H H 125.353 0.240 11.192 1.00 . A A . 55 ASP H 1 1
9 23888 1 1 55 ASP HA H 126.322 2.843 10.716 1.00 . A A . 55 ASP HA 1 1
9 23889 1 1 55 ASP HB2 H 125.334 1.554 13.273 1.00 . A A . 55 ASP HB2 1 1
9 23890 1 1 55 ASP HB3 H 125.649 3.279 13.094 1.00 . A A . 55 ASP HB3 1 1
9 23891 1 1 55 ASP N N 126.101 0.783 10.870 1.00 . A A . 55 ASP N 1 1
9 23892 1 1 55 ASP O O 128.552 3.004 11.924 1.00 . A A . 55 ASP O 1 1
9 23893 1 1 55 ASP OD1 O 123.894 2.689 10.756 1.00 . A A . 55 ASP OD1 1 1
9 23894 1 1 55 ASP OD2 O 123.017 2.591 12.720 1.00 . A A . 55 ASP OD2 1 1
9 23895 1 1 56 LYS C C 130.478 0.850 12.144 1.00 . A A . 56 LYS C 1 1
9 23896 1 1 56 LYS CA C 129.439 0.790 13.252 1.00 . A A . 56 LYS CA 1 1
9 23897 1 1 56 LYS CB C 129.553 -0.544 13.993 1.00 . A A . 56 LYS CB 1 1
9 23898 1 1 56 LYS CD C 128.779 0.478 16.120 1.00 . A A . 56 LYS CD 1 1
9 23899 1 1 56 LYS CE C 128.475 -0.062 17.502 1.00 . A A . 56 LYS CE 1 1
9 23900 1 1 56 LYS CG C 128.501 -0.621 15.083 1.00 . A A . 56 LYS CG 1 1
9 23901 1 1 56 LYS H H 127.475 0.199 12.748 1.00 . A A . 56 LYS H 1 1
9 23902 1 1 56 LYS HA H 129.619 1.595 13.948 1.00 . A A . 56 LYS HA 1 1
9 23903 1 1 56 LYS HB2 H 129.420 -1.361 13.304 1.00 . A A . 56 LYS HB2 1 1
9 23904 1 1 56 LYS HB3 H 130.524 -0.621 14.465 1.00 . A A . 56 LYS HB3 1 1
9 23905 1 1 56 LYS HD2 H 129.816 0.784 16.076 1.00 . A A . 56 LYS HD2 1 1
9 23906 1 1 56 LYS HD3 H 128.144 1.328 15.922 1.00 . A A . 56 LYS HD3 1 1
9 23907 1 1 56 LYS HE2 H 129.083 -0.942 17.654 1.00 . A A . 56 LYS HE2 1 1
9 23908 1 1 56 LYS HE3 H 128.722 0.681 18.241 1.00 . A A . 56 LYS HE3 1 1
9 23909 1 1 56 LYS HG2 H 127.522 -0.471 14.648 1.00 . A A . 56 LYS HG2 1 1
9 23910 1 1 56 LYS HG3 H 128.543 -1.592 15.553 1.00 . A A . 56 LYS HG3 1 1
9 23911 1 1 56 LYS HZ1 H 126.701 -0.781 16.683 1.00 . A A . 56 LYS HZ1 1 1
9 23912 1 1 56 LYS HZ2 H 126.482 0.424 17.860 1.00 . A A . 56 LYS HZ2 1 1
9 23913 1 1 56 LYS HZ3 H 126.905 -1.155 18.325 1.00 . A A . 56 LYS HZ3 1 1
9 23914 1 1 56 LYS N N 128.117 0.938 12.689 1.00 . A A . 56 LYS N 1 1
9 23915 1 1 56 LYS NZ N 127.032 -0.421 17.600 1.00 . A A . 56 LYS NZ 1 1
9 23916 1 1 56 LYS O O 131.556 1.406 12.318 1.00 . A A . 56 LYS O 1 1
9 23917 1 1 57 VAL C C 131.381 1.623 9.354 1.00 . A A . 57 VAL C 1 1
9 23918 1 1 57 VAL CA C 131.079 0.228 9.880 1.00 . A A . 57 VAL CA 1 1
9 23919 1 1 57 VAL CB C 130.509 -0.628 8.749 1.00 . A A . 57 VAL CB 1 1
9 23920 1 1 57 VAL CG1 C 131.402 -0.503 7.513 1.00 . A A . 57 VAL CG1 1 1
9 23921 1 1 57 VAL CG2 C 130.459 -2.091 9.194 1.00 . A A . 57 VAL CG2 1 1
9 23922 1 1 57 VAL H H 129.277 -0.189 10.914 1.00 . A A . 57 VAL H 1 1
9 23923 1 1 57 VAL HA H 132.000 -0.218 10.212 1.00 . A A . 57 VAL HA 1 1
9 23924 1 1 57 VAL HB H 129.511 -0.288 8.508 1.00 . A A . 57 VAL HB 1 1
9 23925 1 1 57 VAL HG11 H 131.265 0.472 7.069 1.00 . A A . 57 VAL HG11 1 1
9 23926 1 1 57 VAL HG12 H 131.135 -1.266 6.797 1.00 . A A . 57 VAL HG12 1 1
9 23927 1 1 57 VAL HG13 H 132.435 -0.626 7.802 1.00 . A A . 57 VAL HG13 1 1
9 23928 1 1 57 VAL HG21 H 129.727 -2.623 8.603 1.00 . A A . 57 VAL HG21 1 1
9 23929 1 1 57 VAL HG22 H 130.184 -2.141 10.237 1.00 . A A . 57 VAL HG22 1 1
9 23930 1 1 57 VAL HG23 H 131.430 -2.543 9.055 1.00 . A A . 57 VAL HG23 1 1
9 23931 1 1 57 VAL N N 130.148 0.252 10.998 1.00 . A A . 57 VAL N 1 1
9 23932 1 1 57 VAL O O 132.541 1.968 9.162 1.00 . A A . 57 VAL O 1 1
9 23933 1 1 58 MET C C 131.320 4.616 9.710 1.00 . A A . 58 MET C 1 1
9 23934 1 1 58 MET CA C 130.601 3.791 8.649 1.00 . A A . 58 MET CA 1 1
9 23935 1 1 58 MET CB C 129.291 4.465 8.211 1.00 . A A . 58 MET CB 1 1
9 23936 1 1 58 MET CE C 128.358 7.743 8.698 1.00 . A A . 58 MET CE 1 1
9 23937 1 1 58 MET CG C 128.584 5.091 9.411 1.00 . A A . 58 MET CG 1 1
9 23938 1 1 58 MET H H 129.433 2.133 9.315 1.00 . A A . 58 MET H 1 1
9 23939 1 1 58 MET HA H 131.250 3.722 7.786 1.00 . A A . 58 MET HA 1 1
9 23940 1 1 58 MET HB2 H 129.512 5.233 7.486 1.00 . A A . 58 MET HB2 1 1
9 23941 1 1 58 MET HB3 H 128.643 3.726 7.762 1.00 . A A . 58 MET HB3 1 1
9 23942 1 1 58 MET HE1 H 129.017 8.437 8.192 1.00 . A A . 58 MET HE1 1 1
9 23943 1 1 58 MET HE2 H 127.632 8.300 9.270 1.00 . A A . 58 MET HE2 1 1
9 23944 1 1 58 MET HE3 H 127.847 7.126 7.971 1.00 . A A . 58 MET HE3 1 1
9 23945 1 1 58 MET HG2 H 127.536 5.224 9.183 1.00 . A A . 58 MET HG2 1 1
9 23946 1 1 58 MET HG3 H 128.684 4.433 10.255 1.00 . A A . 58 MET HG3 1 1
9 23947 1 1 58 MET N N 130.353 2.437 9.137 1.00 . A A . 58 MET N 1 1
9 23948 1 1 58 MET O O 132.226 5.404 9.398 1.00 . A A . 58 MET O 1 1
9 23949 1 1 58 MET SD S 129.335 6.694 9.808 1.00 . A A . 58 MET SD 1 1
9 23950 1 1 59 LYS C C 133.047 4.874 12.120 1.00 . A A . 59 LYS C 1 1
9 23951 1 1 59 LYS CA C 131.550 5.163 12.058 1.00 . A A . 59 LYS CA 1 1
9 23952 1 1 59 LYS CB C 130.900 4.777 13.387 1.00 . A A . 59 LYS CB 1 1
9 23953 1 1 59 LYS CD C 130.864 5.219 15.847 1.00 . A A . 59 LYS CD 1 1
9 23954 1 1 59 LYS CE C 131.313 6.186 16.944 1.00 . A A . 59 LYS CE 1 1
9 23955 1 1 59 LYS CG C 131.469 5.649 14.508 1.00 . A A . 59 LYS CG 1 1
9 23956 1 1 59 LYS H H 130.201 3.783 11.166 1.00 . A A . 59 LYS H 1 1
9 23957 1 1 59 LYS HA H 131.405 6.219 11.894 1.00 . A A . 59 LYS HA 1 1
9 23958 1 1 59 LYS HB2 H 129.831 4.926 13.321 1.00 . A A . 59 LYS HB2 1 1
9 23959 1 1 59 LYS HB3 H 131.105 3.740 13.602 1.00 . A A . 59 LYS HB3 1 1
9 23960 1 1 59 LYS HD2 H 129.785 5.231 15.774 1.00 . A A . 59 LYS HD2 1 1
9 23961 1 1 59 LYS HD3 H 131.198 4.222 16.089 1.00 . A A . 59 LYS HD3 1 1
9 23962 1 1 59 LYS HE2 H 130.743 7.100 16.874 1.00 . A A . 59 LYS HE2 1 1
9 23963 1 1 59 LYS HE3 H 131.149 5.733 17.911 1.00 . A A . 59 LYS HE3 1 1
9 23964 1 1 59 LYS HG2 H 132.542 5.534 14.543 1.00 . A A . 59 LYS HG2 1 1
9 23965 1 1 59 LYS HG3 H 131.223 6.684 14.320 1.00 . A A . 59 LYS HG3 1 1
9 23966 1 1 59 LYS HZ1 H 133.317 5.621 16.914 1.00 . A A . 59 LYS HZ1 1 1
9 23967 1 1 59 LYS HZ2 H 133.050 7.201 17.478 1.00 . A A . 59 LYS HZ2 1 1
9 23968 1 1 59 LYS HZ3 H 132.931 6.857 15.818 1.00 . A A . 59 LYS HZ3 1 1
9 23969 1 1 59 LYS N N 130.923 4.426 10.970 1.00 . A A . 59 LYS N 1 1
9 23970 1 1 59 LYS NZ N 132.761 6.490 16.776 1.00 . A A . 59 LYS NZ 1 1
9 23971 1 1 59 LYS O O 133.853 5.788 12.299 1.00 . A A . 59 LYS O 1 1
9 23972 1 1 60 GLU C C 135.605 3.825 10.824 1.00 . A A . 60 GLU C 1 1
9 23973 1 1 60 GLU CA C 134.834 3.239 12.002 1.00 . A A . 60 GLU CA 1 1
9 23974 1 1 60 GLU CB C 135.003 1.718 12.029 1.00 . A A . 60 GLU CB 1 1
9 23975 1 1 60 GLU CD C 134.703 -0.341 13.423 1.00 . A A . 60 GLU CD 1 1
9 23976 1 1 60 GLU CG C 134.496 1.170 13.366 1.00 . A A . 60 GLU CG 1 1
9 23977 1 1 60 GLU H H 132.744 2.911 11.818 1.00 . A A . 60 GLU H 1 1
9 23978 1 1 60 GLU HA H 135.259 3.639 12.911 1.00 . A A . 60 GLU HA 1 1
9 23979 1 1 60 GLU HB2 H 134.437 1.278 11.220 1.00 . A A . 60 GLU HB2 1 1
9 23980 1 1 60 GLU HB3 H 136.048 1.470 11.914 1.00 . A A . 60 GLU HB3 1 1
9 23981 1 1 60 GLU HG2 H 135.047 1.634 14.172 1.00 . A A . 60 GLU HG2 1 1
9 23982 1 1 60 GLU HG3 H 133.451 1.393 13.477 1.00 . A A . 60 GLU HG3 1 1
9 23983 1 1 60 GLU N N 133.422 3.603 11.965 1.00 . A A . 60 GLU N 1 1
9 23984 1 1 60 GLU O O 136.753 4.234 10.984 1.00 . A A . 60 GLU O 1 1
9 23985 1 1 60 GLU OE1 O 135.057 -0.908 12.403 1.00 . A A . 60 GLU OE1 1 1
9 23986 1 1 60 GLU OE2 O 134.503 -0.906 14.485 1.00 . A A . 60 GLU OE2 1 1
9 23987 1 1 61 LEU C C 135.947 5.911 8.732 1.00 . A A . 61 LEU C 1 1
9 23988 1 1 61 LEU CA C 135.691 4.439 8.497 1.00 . A A . 61 LEU CA 1 1
9 23989 1 1 61 LEU CB C 134.825 4.290 7.243 1.00 . A A . 61 LEU CB 1 1
9 23990 1 1 61 LEU CD1 C 133.485 2.681 5.862 1.00 . A A . 61 LEU CD1 1 1
9 23991 1 1 61 LEU CD2 C 135.903 2.170 6.390 1.00 . A A . 61 LEU CD2 1 1
9 23992 1 1 61 LEU CG C 134.596 2.805 6.923 1.00 . A A . 61 LEU CG 1 1
9 23993 1 1 61 LEU H H 134.066 3.553 9.549 1.00 . A A . 61 LEU H 1 1
9 23994 1 1 61 LEU HA H 136.625 3.929 8.351 1.00 . A A . 61 LEU HA 1 1
9 23995 1 1 61 LEU HB2 H 133.871 4.769 7.410 1.00 . A A . 61 LEU HB2 1 1
9 23996 1 1 61 LEU HB3 H 135.321 4.761 6.408 1.00 . A A . 61 LEU HB3 1 1
9 23997 1 1 61 LEU HD11 H 133.729 1.890 5.170 1.00 . A A . 61 LEU HD11 1 1
9 23998 1 1 61 LEU HD12 H 133.382 3.611 5.323 1.00 . A A . 61 LEU HD12 1 1
9 23999 1 1 61 LEU HD13 H 132.553 2.449 6.353 1.00 . A A . 61 LEU HD13 1 1
9 24000 1 1 61 LEU HD21 H 136.672 2.924 6.300 1.00 . A A . 61 LEU HD21 1 1
9 24001 1 1 61 LEU HD22 H 135.729 1.723 5.424 1.00 . A A . 61 LEU HD22 1 1
9 24002 1 1 61 LEU HD23 H 136.231 1.405 7.075 1.00 . A A . 61 LEU HD23 1 1
9 24003 1 1 61 LEU HG H 134.292 2.293 7.820 1.00 . A A . 61 LEU HG 1 1
9 24004 1 1 61 LEU N N 134.985 3.881 9.644 1.00 . A A . 61 LEU N 1 1
9 24005 1 1 61 LEU O O 137.092 6.365 8.725 1.00 . A A . 61 LEU O 1 1
9 24006 1 1 62 ASP C C 134.534 8.410 10.682 1.00 . A A . 62 ASP C 1 1
9 24007 1 1 62 ASP CA C 134.992 8.070 9.277 1.00 . A A . 62 ASP CA 1 1
9 24008 1 1 62 ASP CB C 134.202 8.889 8.270 1.00 . A A . 62 ASP CB 1 1
9 24009 1 1 62 ASP CG C 134.887 8.842 6.919 1.00 . A A . 62 ASP CG 1 1
9 24010 1 1 62 ASP H H 133.982 6.222 9.011 1.00 . A A . 62 ASP H 1 1
9 24011 1 1 62 ASP HA H 136.029 8.356 9.191 1.00 . A A . 62 ASP HA 1 1
9 24012 1 1 62 ASP HB2 H 133.219 8.459 8.174 1.00 . A A . 62 ASP HB2 1 1
9 24013 1 1 62 ASP HB3 H 134.128 9.910 8.607 1.00 . A A . 62 ASP HB3 1 1
9 24014 1 1 62 ASP N N 134.874 6.649 8.986 1.00 . A A . 62 ASP N 1 1
9 24015 1 1 62 ASP O O 133.551 7.853 11.169 1.00 . A A . 62 ASP O 1 1
9 24016 1 1 62 ASP OD1 O 135.760 8.008 6.750 1.00 . A A . 62 ASP OD1 1 1
9 24017 1 1 62 ASP OD2 O 134.580 9.687 6.097 1.00 . A A . 62 ASP OD2 1 1
9 24018 1 1 63 GLU C C 133.380 10.520 12.345 1.00 . A A . 63 GLU C 1 1
9 24019 1 1 63 GLU CA C 134.721 9.842 12.596 1.00 . A A . 63 GLU CA 1 1
9 24020 1 1 63 GLU CB C 135.730 10.820 13.207 1.00 . A A . 63 GLU CB 1 1
9 24021 1 1 63 GLU CD C 136.742 13.101 13.019 1.00 . A A . 63 GLU CD 1 1
9 24022 1 1 63 GLU CG C 135.639 12.181 12.507 1.00 . A A . 63 GLU CG 1 1
9 24023 1 1 63 GLU H H 135.909 9.859 10.843 1.00 . A A . 63 GLU H 1 1
9 24024 1 1 63 GLU HA H 134.584 8.993 13.250 1.00 . A A . 63 GLU HA 1 1
9 24025 1 1 63 GLU HB2 H 135.514 10.942 14.256 1.00 . A A . 63 GLU HB2 1 1
9 24026 1 1 63 GLU HB3 H 136.728 10.426 13.091 1.00 . A A . 63 GLU HB3 1 1
9 24027 1 1 63 GLU HG2 H 135.750 12.045 11.442 1.00 . A A . 63 GLU HG2 1 1
9 24028 1 1 63 GLU HG3 H 134.680 12.633 12.715 1.00 . A A . 63 GLU HG3 1 1
9 24029 1 1 63 GLU N N 135.177 9.391 11.297 1.00 . A A . 63 GLU N 1 1
9 24030 1 1 63 GLU O O 132.474 10.520 13.177 1.00 . A A . 63 GLU O 1 1
9 24031 1 1 63 GLU OE1 O 137.445 12.700 13.933 1.00 . A A . 63 GLU OE1 1 1
9 24032 1 1 63 GLU OE2 O 136.869 14.193 12.490 1.00 . A A . 63 GLU OE2 1 1
9 24033 1 1 64 ASN C C 131.591 12.878 11.455 1.00 . A A . 64 ASN C 1 1
9 24034 1 1 64 ASN CA C 132.104 11.729 10.619 1.00 . A A . 64 ASN CA 1 1
9 24035 1 1 64 ASN CB C 130.981 10.737 10.356 1.00 . A A . 64 ASN CB 1 1
9 24036 1 1 64 ASN CG C 131.393 9.819 9.222 1.00 . A A . 64 ASN CG 1 1
9 24037 1 1 64 ASN H H 134.065 10.977 10.533 1.00 . A A . 64 ASN H 1 1
9 24038 1 1 64 ASN HA H 132.378 12.143 9.662 1.00 . A A . 64 ASN HA 1 1
9 24039 1 1 64 ASN HB2 H 130.795 10.156 11.248 1.00 . A A . 64 ASN HB2 1 1
9 24040 1 1 64 ASN HB3 H 130.085 11.273 10.077 1.00 . A A . 64 ASN HB3 1 1
9 24041 1 1 64 ASN HD21 H 130.773 8.170 10.129 1.00 . A A . 64 ASN HD21 1 1
9 24042 1 1 64 ASN HD22 H 131.454 7.940 8.591 1.00 . A A . 64 ASN HD22 1 1
9 24043 1 1 64 ASN N N 133.293 11.061 11.130 1.00 . A A . 64 ASN N 1 1
9 24044 1 1 64 ASN ND2 N 131.190 8.537 9.322 1.00 . A A . 64 ASN ND2 1 1
9 24045 1 1 64 ASN O O 130.379 13.064 11.560 1.00 . A A . 64 ASN O 1 1
9 24046 1 1 64 ASN OD1 O 131.933 10.292 8.213 1.00 . A A . 64 ASN OD1 1 1
9 24047 1 1 65 GLY C C 131.098 15.595 11.650 1.00 . A A . 65 GLY C 1 1
9 24048 1 1 65 GLY CA C 131.984 14.888 12.662 1.00 . A A . 65 GLY CA 1 1
9 24049 1 1 65 GLY H H 133.435 13.597 11.801 1.00 . A A . 65 GLY H 1 1
9 24050 1 1 65 GLY HA2 H 131.411 14.592 13.532 1.00 . A A . 65 GLY HA2 1 1
9 24051 1 1 65 GLY HA3 H 132.800 15.531 12.945 1.00 . A A . 65 GLY HA3 1 1
9 24052 1 1 65 GLY N N 132.475 13.718 11.964 1.00 . A A . 65 GLY N 1 1
9 24053 1 1 65 GLY O O 130.076 16.201 11.970 1.00 . A A . 65 GLY O 1 1
9 24054 1 1 66 ASP C C 129.466 15.348 9.027 1.00 . A A . 66 ASP C 1 1
9 24055 1 1 66 ASP CA C 130.851 15.982 9.229 1.00 . A A . 66 ASP CA 1 1
9 24056 1 1 66 ASP CB C 131.750 15.732 7.996 1.00 . A A . 66 ASP CB 1 1
9 24057 1 1 66 ASP CG C 131.948 14.223 7.738 1.00 . A A . 66 ASP CG 1 1
9 24058 1 1 66 ASP H H 132.347 14.916 10.252 1.00 . A A . 66 ASP H 1 1
9 24059 1 1 66 ASP HA H 130.731 17.046 9.355 1.00 . A A . 66 ASP HA 1 1
9 24060 1 1 66 ASP HB2 H 131.290 16.180 7.128 1.00 . A A . 66 ASP HB2 1 1
9 24061 1 1 66 ASP HB3 H 132.712 16.191 8.162 1.00 . A A . 66 ASP HB3 1 1
9 24062 1 1 66 ASP N N 131.534 15.444 10.396 1.00 . A A . 66 ASP N 1 1
9 24063 1 1 66 ASP O O 128.530 16.007 8.575 1.00 . A A . 66 ASP O 1 1
9 24064 1 1 66 ASP OD1 O 131.175 13.444 8.251 1.00 . A A . 66 ASP OD1 1 1
9 24065 1 1 66 ASP OD2 O 132.897 13.864 7.046 1.00 . A A . 66 ASP OD2 1 1
9 24066 1 1 67 GLY C C 128.118 12.655 7.792 1.00 . A A . 67 GLY C 1 1
9 24067 1 1 67 GLY CA C 128.117 13.314 9.167 1.00 . A A . 67 GLY CA 1 1
9 24068 1 1 67 GLY H H 130.154 13.589 9.673 1.00 . A A . 67 GLY H 1 1
9 24069 1 1 67 GLY HA2 H 128.047 12.553 9.933 1.00 . A A . 67 GLY HA2 1 1
9 24070 1 1 67 GLY HA3 H 127.276 13.976 9.242 1.00 . A A . 67 GLY HA3 1 1
9 24071 1 1 67 GLY N N 129.362 14.059 9.338 1.00 . A A . 67 GLY N 1 1
9 24072 1 1 67 GLY O O 127.278 11.808 7.483 1.00 . A A . 67 GLY O 1 1
9 24073 1 1 68 GLU C C 130.598 11.788 5.594 1.00 . A A . 68 GLU C 1 1
9 24074 1 1 68 GLU CA C 129.272 12.524 5.639 1.00 . A A . 68 GLU CA 1 1
9 24075 1 1 68 GLU CB C 129.243 13.655 4.609 1.00 . A A . 68 GLU CB 1 1
9 24076 1 1 68 GLU CD C 129.262 14.166 2.159 1.00 . A A . 68 GLU CD 1 1
9 24077 1 1 68 GLU CG C 129.224 13.057 3.202 1.00 . A A . 68 GLU CG 1 1
9 24078 1 1 68 GLU H H 129.732 13.724 7.313 1.00 . A A . 68 GLU H 1 1
9 24079 1 1 68 GLU HA H 128.482 11.831 5.417 1.00 . A A . 68 GLU HA 1 1
9 24080 1 1 68 GLU HB2 H 128.357 14.257 4.758 1.00 . A A . 68 GLU HB2 1 1
9 24081 1 1 68 GLU HB3 H 130.122 14.272 4.725 1.00 . A A . 68 GLU HB3 1 1
9 24082 1 1 68 GLU HG2 H 130.084 12.416 3.076 1.00 . A A . 68 GLU HG2 1 1
9 24083 1 1 68 GLU HG3 H 128.324 12.476 3.073 1.00 . A A . 68 GLU HG3 1 1
9 24084 1 1 68 GLU N N 129.095 13.055 6.985 1.00 . A A . 68 GLU N 1 1
9 24085 1 1 68 GLU O O 131.523 12.152 6.320 1.00 . A A . 68 GLU O 1 1
9 24086 1 1 68 GLU OE1 O 129.393 15.315 2.547 1.00 . A A . 68 GLU OE1 1 1
9 24087 1 1 68 GLU OE2 O 129.133 13.851 0.988 1.00 . A A . 68 GLU OE2 1 1
9 24088 1 1 69 VAL C C 132.842 10.456 3.598 1.00 . A A . 69 VAL C 1 1
9 24089 1 1 69 VAL CA C 131.968 10.001 4.761 1.00 . A A . 69 VAL CA 1 1
9 24090 1 1 69 VAL CB C 131.688 8.496 4.650 1.00 . A A . 69 VAL CB 1 1
9 24091 1 1 69 VAL CG1 C 133.002 7.696 4.731 1.00 . A A . 69 VAL CG1 1 1
9 24092 1 1 69 VAL CG2 C 130.767 8.074 5.798 1.00 . A A . 69 VAL CG2 1 1
9 24093 1 1 69 VAL H H 129.954 10.451 4.232 1.00 . A A . 69 VAL H 1 1
9 24094 1 1 69 VAL HA H 132.492 10.183 5.683 1.00 . A A . 69 VAL HA 1 1
9 24095 1 1 69 VAL HB H 131.203 8.292 3.707 1.00 . A A . 69 VAL HB 1 1
9 24096 1 1 69 VAL HG11 H 132.931 6.828 4.093 1.00 . A A . 69 VAL HG11 1 1
9 24097 1 1 69 VAL HG12 H 133.174 7.377 5.750 1.00 . A A . 69 VAL HG12 1 1
9 24098 1 1 69 VAL HG13 H 133.828 8.310 4.408 1.00 . A A . 69 VAL HG13 1 1
9 24099 1 1 69 VAL HG21 H 129.984 8.809 5.921 1.00 . A A . 69 VAL HG21 1 1
9 24100 1 1 69 VAL HG22 H 131.341 8.004 6.712 1.00 . A A . 69 VAL HG22 1 1
9 24101 1 1 69 VAL HG23 H 130.328 7.113 5.573 1.00 . A A . 69 VAL HG23 1 1
9 24102 1 1 69 VAL N N 130.711 10.739 4.785 1.00 . A A . 69 VAL N 1 1
9 24103 1 1 69 VAL O O 132.415 10.503 2.445 1.00 . A A . 69 VAL O 1 1
9 24104 1 1 70 ASP C C 135.902 10.083 2.452 1.00 . A A . 70 ASP C 1 1
9 24105 1 1 70 ASP CA C 135.080 11.244 2.994 1.00 . A A . 70 ASP CA 1 1
9 24106 1 1 70 ASP CB C 135.998 12.268 3.657 1.00 . A A . 70 ASP CB 1 1
9 24107 1 1 70 ASP CG C 136.966 12.846 2.631 1.00 . A A . 70 ASP CG 1 1
9 24108 1 1 70 ASP H H 134.334 10.715 4.890 1.00 . A A . 70 ASP H 1 1
9 24109 1 1 70 ASP HA H 134.577 11.719 2.171 1.00 . A A . 70 ASP HA 1 1
9 24110 1 1 70 ASP HB2 H 135.400 13.065 4.075 1.00 . A A . 70 ASP HB2 1 1
9 24111 1 1 70 ASP HB3 H 136.551 11.787 4.443 1.00 . A A . 70 ASP HB3 1 1
9 24112 1 1 70 ASP N N 134.081 10.784 3.947 1.00 . A A . 70 ASP N 1 1
9 24113 1 1 70 ASP O O 136.423 9.273 3.218 1.00 . A A . 70 ASP O 1 1
9 24114 1 1 70 ASP OD1 O 136.825 12.522 1.464 1.00 . A A . 70 ASP OD1 1 1
9 24115 1 1 70 ASP OD2 O 137.835 13.604 3.028 1.00 . A A . 70 ASP OD2 1 1
9 24116 1 1 71 PHE C C 138.188 8.856 1.131 1.00 . A A . 71 PHE C 1 1
9 24117 1 1 71 PHE CA C 136.789 8.930 0.524 1.00 . A A . 71 PHE CA 1 1
9 24118 1 1 71 PHE CB C 136.903 9.170 -0.983 1.00 . A A . 71 PHE CB 1 1
9 24119 1 1 71 PHE CD1 C 136.963 6.847 -1.974 1.00 . A A . 71 PHE CD1 1 1
9 24120 1 1 71 PHE CD2 C 139.013 8.142 -1.900 1.00 . A A . 71 PHE CD2 1 1
9 24121 1 1 71 PHE CE1 C 137.654 5.791 -2.581 1.00 . A A . 71 PHE CE1 1 1
9 24122 1 1 71 PHE CE2 C 139.705 7.087 -2.507 1.00 . A A . 71 PHE CE2 1 1
9 24123 1 1 71 PHE CG C 137.641 8.022 -1.632 1.00 . A A . 71 PHE CG 1 1
9 24124 1 1 71 PHE CZ C 139.025 5.911 -2.847 1.00 . A A . 71 PHE CZ 1 1
9 24125 1 1 71 PHE H H 135.587 10.675 0.566 1.00 . A A . 71 PHE H 1 1
9 24126 1 1 71 PHE HA H 136.281 7.994 0.690 1.00 . A A . 71 PHE HA 1 1
9 24127 1 1 71 PHE HB2 H 135.913 9.246 -1.409 1.00 . A A . 71 PHE HB2 1 1
9 24128 1 1 71 PHE HB3 H 137.441 10.088 -1.161 1.00 . A A . 71 PHE HB3 1 1
9 24129 1 1 71 PHE HD1 H 135.906 6.754 -1.769 1.00 . A A . 71 PHE HD1 1 1
9 24130 1 1 71 PHE HD2 H 139.537 9.049 -1.637 1.00 . A A . 71 PHE HD2 1 1
9 24131 1 1 71 PHE HE1 H 137.131 4.884 -2.843 1.00 . A A . 71 PHE HE1 1 1
9 24132 1 1 71 PHE HE2 H 140.764 7.180 -2.713 1.00 . A A . 71 PHE HE2 1 1
9 24133 1 1 71 PHE HZ H 139.557 5.096 -3.316 1.00 . A A . 71 PHE HZ 1 1
9 24134 1 1 71 PHE N N 136.020 10.004 1.134 1.00 . A A . 71 PHE N 1 1
9 24135 1 1 71 PHE O O 138.694 7.766 1.402 1.00 . A A . 71 PHE O 1 1
9 24136 1 1 72 GLN C C 140.154 9.300 3.281 1.00 . A A . 72 GLN C 1 1
9 24137 1 1 72 GLN CA C 140.150 10.020 1.931 1.00 . A A . 72 GLN CA 1 1
9 24138 1 1 72 GLN CB C 140.624 11.461 2.120 1.00 . A A . 72 GLN CB 1 1
9 24139 1 1 72 GLN CD C 142.590 12.897 2.700 1.00 . A A . 72 GLN CD 1 1
9 24140 1 1 72 GLN CG C 142.095 11.464 2.543 1.00 . A A . 72 GLN CG 1 1
9 24141 1 1 72 GLN H H 138.371 10.856 1.126 1.00 . A A . 72 GLN H 1 1
9 24142 1 1 72 GLN HA H 140.826 9.517 1.259 1.00 . A A . 72 GLN HA 1 1
9 24143 1 1 72 GLN HB2 H 140.515 12.000 1.190 1.00 . A A . 72 GLN HB2 1 1
9 24144 1 1 72 GLN HB3 H 140.031 11.939 2.885 1.00 . A A . 72 GLN HB3 1 1
9 24145 1 1 72 GLN HE21 H 144.341 12.364 3.468 1.00 . A A . 72 GLN HE21 1 1
9 24146 1 1 72 GLN HE22 H 144.102 14.036 3.302 1.00 . A A . 72 GLN HE22 1 1
9 24147 1 1 72 GLN HG2 H 142.197 10.944 3.483 1.00 . A A . 72 GLN HG2 1 1
9 24148 1 1 72 GLN HG3 H 142.685 10.964 1.790 1.00 . A A . 72 GLN HG3 1 1
9 24149 1 1 72 GLN N N 138.812 10.011 1.351 1.00 . A A . 72 GLN N 1 1
9 24150 1 1 72 GLN NE2 N 143.776 13.117 3.198 1.00 . A A . 72 GLN NE2 1 1
9 24151 1 1 72 GLN O O 141.062 8.526 3.580 1.00 . A A . 72 GLN O 1 1
9 24152 1 1 72 GLN OE1 O 141.877 13.843 2.360 1.00 . A A . 72 GLN OE1 1 1
9 24153 1 1 73 GLU C C 138.752 7.392 5.232 1.00 . A A . 73 GLU C 1 1
9 24154 1 1 73 GLU CA C 139.014 8.897 5.391 1.00 . A A . 73 GLU CA 1 1
9 24155 1 1 73 GLU CB C 137.872 9.548 6.175 1.00 . A A . 73 GLU CB 1 1
9 24156 1 1 73 GLU CD C 137.084 11.668 7.271 1.00 . A A . 73 GLU CD 1 1
9 24157 1 1 73 GLU CG C 138.230 10.999 6.507 1.00 . A A . 73 GLU CG 1 1
9 24158 1 1 73 GLU H H 138.420 10.164 3.796 1.00 . A A . 73 GLU H 1 1
9 24159 1 1 73 GLU HA H 139.935 9.038 5.935 1.00 . A A . 73 GLU HA 1 1
9 24160 1 1 73 GLU HB2 H 136.970 9.527 5.582 1.00 . A A . 73 GLU HB2 1 1
9 24161 1 1 73 GLU HB3 H 137.717 9.005 7.094 1.00 . A A . 73 GLU HB3 1 1
9 24162 1 1 73 GLU HG2 H 139.119 11.009 7.122 1.00 . A A . 73 GLU HG2 1 1
9 24163 1 1 73 GLU HG3 H 138.425 11.542 5.597 1.00 . A A . 73 GLU HG3 1 1
9 24164 1 1 73 GLU N N 139.124 9.548 4.087 1.00 . A A . 73 GLU N 1 1
9 24165 1 1 73 GLU O O 139.285 6.571 5.978 1.00 . A A . 73 GLU O 1 1
9 24166 1 1 73 GLU OE1 O 135.986 11.123 7.271 1.00 . A A . 73 GLU OE1 1 1
9 24167 1 1 73 GLU OE2 O 137.312 12.733 7.821 1.00 . A A . 73 GLU OE2 1 1
9 24168 1 1 74 TYR C C 138.759 4.791 3.524 1.00 . A A . 74 TYR C 1 1
9 24169 1 1 74 TYR CA C 137.574 5.659 3.945 1.00 . A A . 74 TYR CA 1 1
9 24170 1 1 74 TYR CB C 136.500 5.647 2.853 1.00 . A A . 74 TYR CB 1 1
9 24171 1 1 74 TYR CD1 C 135.621 3.300 3.198 1.00 . A A . 74 TYR CD1 1 1
9 24172 1 1 74 TYR CD2 C 136.661 3.879 1.093 1.00 . A A . 74 TYR CD2 1 1
9 24173 1 1 74 TYR CE1 C 135.405 1.995 2.726 1.00 . A A . 74 TYR CE1 1 1
9 24174 1 1 74 TYR CE2 C 136.447 2.584 0.621 1.00 . A A . 74 TYR CE2 1 1
9 24175 1 1 74 TYR CG C 136.253 4.236 2.380 1.00 . A A . 74 TYR CG 1 1
9 24176 1 1 74 TYR CZ C 135.821 1.640 1.437 1.00 . A A . 74 TYR CZ 1 1
9 24177 1 1 74 TYR H H 137.544 7.764 3.683 1.00 . A A . 74 TYR H 1 1
9 24178 1 1 74 TYR HA H 137.142 5.228 4.834 1.00 . A A . 74 TYR HA 1 1
9 24179 1 1 74 TYR HB2 H 135.583 6.056 3.249 1.00 . A A . 74 TYR HB2 1 1
9 24180 1 1 74 TYR HB3 H 136.828 6.247 2.024 1.00 . A A . 74 TYR HB3 1 1
9 24181 1 1 74 TYR HD1 H 135.310 3.576 4.190 1.00 . A A . 74 TYR HD1 1 1
9 24182 1 1 74 TYR HD2 H 137.136 4.612 0.459 1.00 . A A . 74 TYR HD2 1 1
9 24183 1 1 74 TYR HE1 H 134.917 1.266 3.352 1.00 . A A . 74 TYR HE1 1 1
9 24184 1 1 74 TYR HE2 H 136.771 2.312 -0.372 1.00 . A A . 74 TYR HE2 1 1
9 24185 1 1 74 TYR HH H 135.803 -0.253 1.687 1.00 . A A . 74 TYR HH 1 1
9 24186 1 1 74 TYR N N 137.927 7.054 4.240 1.00 . A A . 74 TYR N 1 1
9 24187 1 1 74 TYR O O 138.873 3.627 3.944 1.00 . A A . 74 TYR O 1 1
9 24188 1 1 74 TYR OH O 135.614 0.358 0.971 1.00 . A A . 74 TYR OH 1 1
9 24189 1 1 75 VAL C C 141.732 4.220 3.331 1.00 . A A . 75 VAL C 1 1
9 24190 1 1 75 VAL CA C 140.763 4.560 2.209 1.00 . A A . 75 VAL CA 1 1
9 24191 1 1 75 VAL CB C 141.500 5.299 1.087 1.00 . A A . 75 VAL CB 1 1
9 24192 1 1 75 VAL CG1 C 140.543 5.539 -0.085 1.00 . A A . 75 VAL CG1 1 1
9 24193 1 1 75 VAL CG2 C 142.017 6.644 1.598 1.00 . A A . 75 VAL CG2 1 1
9 24194 1 1 75 VAL H H 139.491 6.253 2.363 1.00 . A A . 75 VAL H 1 1
9 24195 1 1 75 VAL HA H 140.385 3.638 1.803 1.00 . A A . 75 VAL HA 1 1
9 24196 1 1 75 VAL HB H 142.332 4.697 0.750 1.00 . A A . 75 VAL HB 1 1
9 24197 1 1 75 VAL HG11 H 140.019 6.472 0.058 1.00 . A A . 75 VAL HG11 1 1
9 24198 1 1 75 VAL HG12 H 139.829 4.731 -0.141 1.00 . A A . 75 VAL HG12 1 1
9 24199 1 1 75 VAL HG13 H 141.107 5.583 -1.005 1.00 . A A . 75 VAL HG13 1 1
9 24200 1 1 75 VAL HG21 H 142.758 7.028 0.914 1.00 . A A . 75 VAL HG21 1 1
9 24201 1 1 75 VAL HG22 H 142.461 6.519 2.573 1.00 . A A . 75 VAL HG22 1 1
9 24202 1 1 75 VAL HG23 H 141.196 7.336 1.660 1.00 . A A . 75 VAL HG23 1 1
9 24203 1 1 75 VAL N N 139.628 5.335 2.685 1.00 . A A . 75 VAL N 1 1
9 24204 1 1 75 VAL O O 142.391 3.183 3.288 1.00 . A A . 75 VAL O 1 1
9 24205 1 1 76 VAL C C 142.402 3.552 6.172 1.00 . A A . 76 VAL C 1 1
9 24206 1 1 76 VAL CA C 142.801 4.807 5.389 1.00 . A A . 76 VAL CA 1 1
9 24207 1 1 76 VAL CB C 142.866 6.007 6.339 1.00 . A A . 76 VAL CB 1 1
9 24208 1 1 76 VAL CG1 C 143.746 5.670 7.543 1.00 . A A . 76 VAL CG1 1 1
9 24209 1 1 76 VAL CG2 C 143.457 7.208 5.599 1.00 . A A . 76 VAL CG2 1 1
9 24210 1 1 76 VAL H H 141.344 5.924 4.320 1.00 . A A . 76 VAL H 1 1
9 24211 1 1 76 VAL HA H 143.780 4.654 4.961 1.00 . A A . 76 VAL HA 1 1
9 24212 1 1 76 VAL HB H 141.869 6.247 6.680 1.00 . A A . 76 VAL HB 1 1
9 24213 1 1 76 VAL HG11 H 144.711 5.331 7.197 1.00 . A A . 76 VAL HG11 1 1
9 24214 1 1 76 VAL HG12 H 143.279 4.895 8.130 1.00 . A A . 76 VAL HG12 1 1
9 24215 1 1 76 VAL HG13 H 143.875 6.553 8.151 1.00 . A A . 76 VAL HG13 1 1
9 24216 1 1 76 VAL HG21 H 143.452 8.070 6.250 1.00 . A A . 76 VAL HG21 1 1
9 24217 1 1 76 VAL HG22 H 142.863 7.417 4.720 1.00 . A A . 76 VAL HG22 1 1
9 24218 1 1 76 VAL HG23 H 144.471 6.986 5.304 1.00 . A A . 76 VAL HG23 1 1
9 24219 1 1 76 VAL N N 141.860 5.090 4.320 1.00 . A A . 76 VAL N 1 1
9 24220 1 1 76 VAL O O 143.226 2.661 6.375 1.00 . A A . 76 VAL O 1 1
9 24221 1 1 77 LEU C C 140.507 1.055 6.481 1.00 . A A . 77 LEU C 1 1
9 24222 1 1 77 LEU CA C 140.697 2.295 7.360 1.00 . A A . 77 LEU CA 1 1
9 24223 1 1 77 LEU CB C 139.425 2.576 8.169 1.00 . A A . 77 LEU CB 1 1
9 24224 1 1 77 LEU CD1 C 140.243 1.197 10.106 1.00 . A A . 77 LEU CD1 1 1
9 24225 1 1 77 LEU CD2 C 137.799 1.565 9.801 1.00 . A A . 77 LEU CD2 1 1
9 24226 1 1 77 LEU CG C 139.125 1.358 9.064 1.00 . A A . 77 LEU CG 1 1
9 24227 1 1 77 LEU H H 140.511 4.201 6.426 1.00 . A A . 77 LEU H 1 1
9 24228 1 1 77 LEU HA H 141.480 2.064 8.066 1.00 . A A . 77 LEU HA 1 1
9 24229 1 1 77 LEU HB2 H 139.573 3.453 8.784 1.00 . A A . 77 LEU HB2 1 1
9 24230 1 1 77 LEU HB3 H 138.598 2.739 7.497 1.00 . A A . 77 LEU HB3 1 1
9 24231 1 1 77 LEU HD11 H 141.020 0.564 9.704 1.00 . A A . 77 LEU HD11 1 1
9 24232 1 1 77 LEU HD12 H 139.844 0.747 11.003 1.00 . A A . 77 LEU HD12 1 1
9 24233 1 1 77 LEU HD13 H 140.657 2.166 10.344 1.00 . A A . 77 LEU HD13 1 1
9 24234 1 1 77 LEU HD21 H 137.922 2.332 10.551 1.00 . A A . 77 LEU HD21 1 1
9 24235 1 1 77 LEU HD22 H 137.506 0.642 10.279 1.00 . A A . 77 LEU HD22 1 1
9 24236 1 1 77 LEU HD23 H 137.038 1.862 9.104 1.00 . A A . 77 LEU HD23 1 1
9 24237 1 1 77 LEU HG H 139.066 0.466 8.459 1.00 . A A . 77 LEU HG 1 1
9 24238 1 1 77 LEU N N 141.141 3.472 6.610 1.00 . A A . 77 LEU N 1 1
9 24239 1 1 77 LEU O O 140.806 -0.057 6.915 1.00 . A A . 77 LEU O 1 1
9 24240 1 1 78 VAL C C 141.030 -0.725 4.203 1.00 . A A . 78 VAL C 1 1
9 24241 1 1 78 VAL CA C 139.736 0.056 4.404 1.00 . A A . 78 VAL CA 1 1
9 24242 1 1 78 VAL CB C 139.159 0.468 3.043 1.00 . A A . 78 VAL CB 1 1
9 24243 1 1 78 VAL CG1 C 140.276 0.967 2.130 1.00 . A A . 78 VAL CG1 1 1
9 24244 1 1 78 VAL CG2 C 138.478 -0.740 2.396 1.00 . A A . 78 VAL CG2 1 1
9 24245 1 1 78 VAL H H 139.715 2.129 4.949 1.00 . A A . 78 VAL H 1 1
9 24246 1 1 78 VAL HA H 139.018 -0.590 4.896 1.00 . A A . 78 VAL HA 1 1
9 24247 1 1 78 VAL HB H 138.434 1.256 3.185 1.00 . A A . 78 VAL HB 1 1
9 24248 1 1 78 VAL HG11 H 139.846 1.504 1.297 1.00 . A A . 78 VAL HG11 1 1
9 24249 1 1 78 VAL HG12 H 140.842 0.125 1.761 1.00 . A A . 78 VAL HG12 1 1
9 24250 1 1 78 VAL HG13 H 140.925 1.619 2.684 1.00 . A A . 78 VAL HG13 1 1
9 24251 1 1 78 VAL HG21 H 138.344 -0.553 1.340 1.00 . A A . 78 VAL HG21 1 1
9 24252 1 1 78 VAL HG22 H 137.517 -0.902 2.858 1.00 . A A . 78 VAL HG22 1 1
9 24253 1 1 78 VAL HG23 H 139.095 -1.616 2.530 1.00 . A A . 78 VAL HG23 1 1
9 24254 1 1 78 VAL N N 139.975 1.225 5.261 1.00 . A A . 78 VAL N 1 1
9 24255 1 1 78 VAL O O 141.021 -1.959 4.082 1.00 . A A . 78 VAL O 1 1
9 24256 1 1 79 ALA C C 143.642 -1.673 5.100 1.00 . A A . 79 ALA C 1 1
9 24257 1 1 79 ALA CA C 143.435 -0.651 3.990 1.00 . A A . 79 ALA CA 1 1
9 24258 1 1 79 ALA CB C 144.552 0.397 4.026 1.00 . A A . 79 ALA CB 1 1
9 24259 1 1 79 ALA H H 142.103 0.969 4.279 1.00 . A A . 79 ALA H 1 1
9 24260 1 1 79 ALA HA H 143.449 -1.148 3.033 1.00 . A A . 79 ALA HA 1 1
9 24261 1 1 79 ALA HB1 H 144.815 0.679 3.017 1.00 . A A . 79 ALA HB1 1 1
9 24262 1 1 79 ALA HB2 H 145.418 -0.013 4.523 1.00 . A A . 79 ALA HB2 1 1
9 24263 1 1 79 ALA HB3 H 144.209 1.269 4.564 1.00 . A A . 79 ALA HB3 1 1
9 24264 1 1 79 ALA N N 142.148 -0.004 4.174 1.00 . A A . 79 ALA N 1 1
9 24265 1 1 79 ALA O O 144.166 -2.760 4.869 1.00 . A A . 79 ALA O 1 1
9 24266 1 1 80 ALA C C 142.369 -3.432 7.217 1.00 . A A . 80 ALA C 1 1
9 24267 1 1 80 ALA CA C 143.320 -2.252 7.417 1.00 . A A . 80 ALA CA 1 1
9 24268 1 1 80 ALA CB C 142.983 -1.536 8.726 1.00 . A A . 80 ALA CB 1 1
9 24269 1 1 80 ALA H H 142.779 -0.458 6.433 1.00 . A A . 80 ALA H 1 1
9 24270 1 1 80 ALA HA H 144.333 -2.620 7.468 1.00 . A A . 80 ALA HA 1 1
9 24271 1 1 80 ALA HB1 H 141.913 -1.535 8.871 1.00 . A A . 80 ALA HB1 1 1
9 24272 1 1 80 ALA HB2 H 143.343 -0.518 8.683 1.00 . A A . 80 ALA HB2 1 1
9 24273 1 1 80 ALA HB3 H 143.458 -2.050 9.549 1.00 . A A . 80 ALA HB3 1 1
9 24274 1 1 80 ALA N N 143.206 -1.330 6.301 1.00 . A A . 80 ALA N 1 1
9 24275 1 1 80 ALA O O 142.687 -4.571 7.560 1.00 . A A . 80 ALA O 1 1
9 24276 1 1 81 LEU C C 140.603 -5.224 5.466 1.00 . A A . 81 LEU C 1 1
9 24277 1 1 81 LEU CA C 140.158 -4.152 6.459 1.00 . A A . 81 LEU CA 1 1
9 24278 1 1 81 LEU CB C 138.879 -3.490 5.938 1.00 . A A . 81 LEU CB 1 1
9 24279 1 1 81 LEU CD1 C 137.060 -1.853 6.446 1.00 . A A . 81 LEU CD1 1 1
9 24280 1 1 81 LEU CD2 C 138.188 -3.070 8.312 1.00 . A A . 81 LEU CD2 1 1
9 24281 1 1 81 LEU CG C 138.390 -2.432 6.934 1.00 . A A . 81 LEU CG 1 1
9 24282 1 1 81 LEU H H 140.989 -2.202 6.448 1.00 . A A . 81 LEU H 1 1
9 24283 1 1 81 LEU HA H 139.938 -4.630 7.399 1.00 . A A . 81 LEU HA 1 1
9 24284 1 1 81 LEU HB2 H 139.081 -3.021 4.986 1.00 . A A . 81 LEU HB2 1 1
9 24285 1 1 81 LEU HB3 H 138.112 -4.241 5.812 1.00 . A A . 81 LEU HB3 1 1
9 24286 1 1 81 LEU HD11 H 136.257 -2.526 6.709 1.00 . A A . 81 LEU HD11 1 1
9 24287 1 1 81 LEU HD12 H 137.092 -1.734 5.373 1.00 . A A . 81 LEU HD12 1 1
9 24288 1 1 81 LEU HD13 H 136.893 -0.893 6.911 1.00 . A A . 81 LEU HD13 1 1
9 24289 1 1 81 LEU HD21 H 137.847 -4.087 8.191 1.00 . A A . 81 LEU HD21 1 1
9 24290 1 1 81 LEU HD22 H 137.450 -2.508 8.867 1.00 . A A . 81 LEU HD22 1 1
9 24291 1 1 81 LEU HD23 H 139.123 -3.065 8.852 1.00 . A A . 81 LEU HD23 1 1
9 24292 1 1 81 LEU HG H 139.122 -1.640 7.004 1.00 . A A . 81 LEU HG 1 1
9 24293 1 1 81 LEU N N 141.183 -3.131 6.681 1.00 . A A . 81 LEU N 1 1
9 24294 1 1 81 LEU O O 140.322 -6.410 5.664 1.00 . A A . 81 LEU O 1 1
9 24295 1 1 82 THR C C 142.665 -6.819 4.108 1.00 . A A . 82 THR C 1 1
9 24296 1 1 82 THR CA C 141.740 -5.823 3.428 1.00 . A A . 82 THR CA 1 1
9 24297 1 1 82 THR CB C 142.444 -5.176 2.231 1.00 . A A . 82 THR CB 1 1
9 24298 1 1 82 THR CG2 C 143.397 -4.095 2.715 1.00 . A A . 82 THR CG2 1 1
9 24299 1 1 82 THR H H 141.502 -3.870 4.272 1.00 . A A . 82 THR H 1 1
9 24300 1 1 82 THR HA H 140.871 -6.356 3.068 1.00 . A A . 82 THR HA 1 1
9 24301 1 1 82 THR HB H 141.708 -4.734 1.577 1.00 . A A . 82 THR HB 1 1
9 24302 1 1 82 THR HG1 H 142.577 -6.895 1.331 1.00 . A A . 82 THR HG1 1 1
9 24303 1 1 82 THR HG21 H 142.827 -3.296 3.157 1.00 . A A . 82 THR HG21 1 1
9 24304 1 1 82 THR HG22 H 143.965 -3.714 1.879 1.00 . A A . 82 THR HG22 1 1
9 24305 1 1 82 THR HG23 H 144.070 -4.512 3.449 1.00 . A A . 82 THR HG23 1 1
9 24306 1 1 82 THR N N 141.297 -4.827 4.401 1.00 . A A . 82 THR N 1 1
9 24307 1 1 82 THR O O 142.578 -8.022 3.875 1.00 . A A . 82 THR O 1 1
9 24308 1 1 82 THR OG1 O 143.173 -6.167 1.522 1.00 . A A . 82 THR OG1 1 1
9 24309 1 1 83 VAL C C 143.641 -8.141 6.574 1.00 . A A . 83 VAL C 1 1
9 24310 1 1 83 VAL CA C 144.445 -7.187 5.698 1.00 . A A . 83 VAL CA 1 1
9 24311 1 1 83 VAL CB C 145.383 -6.355 6.572 1.00 . A A . 83 VAL CB 1 1
9 24312 1 1 83 VAL CG1 C 146.208 -7.279 7.467 1.00 . A A . 83 VAL CG1 1 1
9 24313 1 1 83 VAL CG2 C 146.320 -5.539 5.682 1.00 . A A . 83 VAL CG2 1 1
9 24314 1 1 83 VAL H H 143.555 -5.349 5.137 1.00 . A A . 83 VAL H 1 1
9 24315 1 1 83 VAL HA H 145.031 -7.759 4.993 1.00 . A A . 83 VAL HA 1 1
9 24316 1 1 83 VAL HB H 144.801 -5.686 7.185 1.00 . A A . 83 VAL HB 1 1
9 24317 1 1 83 VAL HG11 H 147.025 -6.722 7.904 1.00 . A A . 83 VAL HG11 1 1
9 24318 1 1 83 VAL HG12 H 146.602 -8.094 6.878 1.00 . A A . 83 VAL HG12 1 1
9 24319 1 1 83 VAL HG13 H 145.581 -7.673 8.253 1.00 . A A . 83 VAL HG13 1 1
9 24320 1 1 83 VAL HG21 H 147.050 -6.195 5.234 1.00 . A A . 83 VAL HG21 1 1
9 24321 1 1 83 VAL HG22 H 146.822 -4.793 6.279 1.00 . A A . 83 VAL HG22 1 1
9 24322 1 1 83 VAL HG23 H 145.746 -5.054 4.906 1.00 . A A . 83 VAL HG23 1 1
9 24323 1 1 83 VAL N N 143.538 -6.315 4.972 1.00 . A A . 83 VAL N 1 1
9 24324 1 1 83 VAL O O 143.949 -9.329 6.671 1.00 . A A . 83 VAL O 1 1
9 24325 1 1 84 ALA C C 141.011 -9.473 7.262 1.00 . A A . 84 ALA C 1 1
9 24326 1 1 84 ALA CA C 141.732 -8.401 8.063 1.00 . A A . 84 ALA CA 1 1
9 24327 1 1 84 ALA CB C 140.695 -7.510 8.744 1.00 . A A . 84 ALA CB 1 1
9 24328 1 1 84 ALA H H 142.401 -6.651 7.077 1.00 . A A . 84 ALA H 1 1
9 24329 1 1 84 ALA HA H 142.334 -8.876 8.823 1.00 . A A . 84 ALA HA 1 1
9 24330 1 1 84 ALA HB1 H 140.324 -6.786 8.035 1.00 . A A . 84 ALA HB1 1 1
9 24331 1 1 84 ALA HB2 H 141.150 -6.999 9.578 1.00 . A A . 84 ALA HB2 1 1
9 24332 1 1 84 ALA HB3 H 139.875 -8.120 9.097 1.00 . A A . 84 ALA HB3 1 1
9 24333 1 1 84 ALA N N 142.597 -7.603 7.203 1.00 . A A . 84 ALA N 1 1
9 24334 1 1 84 ALA O O 140.724 -10.556 7.774 1.00 . A A . 84 ALA O 1 1
9 24335 1 1 85 CYS C C 140.732 -11.450 5.143 1.00 . A A . 85 CYS C 1 1
9 24336 1 1 85 CYS CA C 139.994 -10.116 5.164 1.00 . A A . 85 CYS CA 1 1
9 24337 1 1 85 CYS CB C 139.877 -9.572 3.738 1.00 . A A . 85 CYS CB 1 1
9 24338 1 1 85 CYS H H 140.939 -8.277 5.650 1.00 . A A . 85 CYS H 1 1
9 24339 1 1 85 CYS HA H 139.003 -10.265 5.559 1.00 . A A . 85 CYS HA 1 1
9 24340 1 1 85 CYS HB2 H 140.862 -9.399 3.336 1.00 . A A . 85 CYS HB2 1 1
9 24341 1 1 85 CYS HB3 H 139.362 -10.291 3.122 1.00 . A A . 85 CYS HB3 1 1
9 24342 1 1 85 CYS HG H 139.294 -7.476 4.468 1.00 . A A . 85 CYS HG 1 1
9 24343 1 1 85 CYS N N 140.702 -9.163 6.006 1.00 . A A . 85 CYS N 1 1
9 24344 1 1 85 CYS O O 140.112 -12.513 5.154 1.00 . A A . 85 CYS O 1 1
9 24345 1 1 85 CYS SG S 138.947 -8.021 3.758 1.00 . A A . 85 CYS SG 1 1
9 24346 1 1 86 ASN C C 142.581 -13.468 6.338 1.00 . A A . 86 ASN C 1 1
9 24347 1 1 86 ASN CA C 142.869 -12.598 5.113 1.00 . A A . 86 ASN CA 1 1
9 24348 1 1 86 ASN CB C 144.353 -12.231 5.086 1.00 . A A . 86 ASN CB 1 1
9 24349 1 1 86 ASN CG C 144.688 -11.508 3.786 1.00 . A A . 86 ASN CG 1 1
9 24350 1 1 86 ASN H H 142.500 -10.512 5.122 1.00 . A A . 86 ASN H 1 1
9 24351 1 1 86 ASN HA H 142.637 -13.164 4.224 1.00 . A A . 86 ASN HA 1 1
9 24352 1 1 86 ASN HB2 H 144.578 -11.584 5.923 1.00 . A A . 86 ASN HB2 1 1
9 24353 1 1 86 ASN HB3 H 144.946 -13.129 5.158 1.00 . A A . 86 ASN HB3 1 1
9 24354 1 1 86 ASN HD21 H 146.390 -10.752 4.471 1.00 . A A . 86 ASN HD21 1 1
9 24355 1 1 86 ASN HD22 H 146.008 -10.343 2.868 1.00 . A A . 86 ASN HD22 1 1
9 24356 1 1 86 ASN N N 142.058 -11.387 5.124 1.00 . A A . 86 ASN N 1 1
9 24357 1 1 86 ASN ND2 N 145.787 -10.810 3.701 1.00 . A A . 86 ASN ND2 1 1
9 24358 1 1 86 ASN O O 142.582 -14.700 6.253 1.00 . A A . 86 ASN O 1 1
9 24359 1 1 86 ASN OD1 O 143.927 -11.582 2.820 1.00 . A A . 86 ASN OD1 1 1
9 24360 1 1 87 ASN C C 140.941 -14.575 8.435 1.00 . A A . 87 ASN C 1 1
9 24361 1 1 87 ASN CA C 142.065 -13.590 8.695 1.00 . A A . 87 ASN CA 1 1
9 24362 1 1 87 ASN CB C 141.672 -12.646 9.833 1.00 . A A . 87 ASN CB 1 1
9 24363 1 1 87 ASN CG C 141.681 -13.398 11.160 1.00 . A A . 87 ASN CG 1 1
9 24364 1 1 87 ASN H H 142.342 -11.851 7.508 1.00 . A A . 87 ASN H 1 1
9 24365 1 1 87 ASN HA H 142.953 -14.133 8.978 1.00 . A A . 87 ASN HA 1 1
9 24366 1 1 87 ASN HB2 H 142.377 -11.827 9.879 1.00 . A A . 87 ASN HB2 1 1
9 24367 1 1 87 ASN HB3 H 140.682 -12.256 9.650 1.00 . A A . 87 ASN HB3 1 1
9 24368 1 1 87 ASN HD21 H 141.198 -11.801 12.236 1.00 . A A . 87 ASN HD21 1 1
9 24369 1 1 87 ASN HD22 H 141.411 -13.235 13.120 1.00 . A A . 87 ASN HD22 1 1
9 24370 1 1 87 ASN N N 142.334 -12.830 7.482 1.00 . A A . 87 ASN N 1 1
9 24371 1 1 87 ASN ND2 N 141.408 -12.758 12.264 1.00 . A A . 87 ASN ND2 1 1
9 24372 1 1 87 ASN O O 141.002 -15.729 8.858 1.00 . A A . 87 ASN O 1 1
9 24373 1 1 87 ASN OD1 O 141.945 -14.600 11.191 1.00 . A A . 87 ASN OD1 1 1
9 24374 1 1 88 PHE C C 139.335 -16.144 6.472 1.00 . A A . 88 PHE C 1 1
9 24375 1 1 88 PHE CA C 138.834 -14.994 7.338 1.00 . A A . 88 PHE CA 1 1
9 24376 1 1 88 PHE CB C 137.755 -14.190 6.611 1.00 . A A . 88 PHE CB 1 1
9 24377 1 1 88 PHE CD1 C 135.964 -13.687 8.311 1.00 . A A . 88 PHE CD1 1 1
9 24378 1 1 88 PHE CD2 C 137.593 -11.969 7.793 1.00 . A A . 88 PHE CD2 1 1
9 24379 1 1 88 PHE CE1 C 135.346 -12.826 9.225 1.00 . A A . 88 PHE CE1 1 1
9 24380 1 1 88 PHE CE2 C 136.975 -11.107 8.709 1.00 . A A . 88 PHE CE2 1 1
9 24381 1 1 88 PHE CG C 137.086 -13.257 7.593 1.00 . A A . 88 PHE CG 1 1
9 24382 1 1 88 PHE CZ C 135.851 -11.536 9.424 1.00 . A A . 88 PHE CZ 1 1
9 24383 1 1 88 PHE H H 139.961 -13.206 7.357 1.00 . A A . 88 PHE H 1 1
9 24384 1 1 88 PHE HA H 138.409 -15.403 8.244 1.00 . A A . 88 PHE HA 1 1
9 24385 1 1 88 PHE HB2 H 138.210 -13.611 5.820 1.00 . A A . 88 PHE HB2 1 1
9 24386 1 1 88 PHE HB3 H 137.021 -14.862 6.194 1.00 . A A . 88 PHE HB3 1 1
9 24387 1 1 88 PHE HD1 H 135.573 -14.681 8.156 1.00 . A A . 88 PHE HD1 1 1
9 24388 1 1 88 PHE HD2 H 138.460 -11.642 7.245 1.00 . A A . 88 PHE HD2 1 1
9 24389 1 1 88 PHE HE1 H 134.480 -13.157 9.779 1.00 . A A . 88 PHE HE1 1 1
9 24390 1 1 88 PHE HE2 H 137.366 -10.112 8.860 1.00 . A A . 88 PHE HE2 1 1
9 24391 1 1 88 PHE HZ H 135.376 -10.871 10.130 1.00 . A A . 88 PHE HZ 1 1
9 24392 1 1 88 PHE N N 139.938 -14.126 7.696 1.00 . A A . 88 PHE N 1 1
9 24393 1 1 88 PHE O O 138.875 -17.278 6.601 1.00 . A A . 88 PHE O 1 1
9 24394 1 1 89 PHE C C 141.458 -17.984 5.562 1.00 . A A . 89 PHE C 1 1
9 24395 1 1 89 PHE CA C 140.850 -16.875 4.718 1.00 . A A . 89 PHE CA 1 1
9 24396 1 1 89 PHE CB C 141.944 -16.279 3.829 1.00 . A A . 89 PHE CB 1 1
9 24397 1 1 89 PHE CD1 C 141.678 -17.458 1.617 1.00 . A A . 89 PHE CD1 1 1
9 24398 1 1 89 PHE CD2 C 143.499 -18.115 3.076 1.00 . A A . 89 PHE CD2 1 1
9 24399 1 1 89 PHE CE1 C 142.087 -18.412 0.677 1.00 . A A . 89 PHE CE1 1 1
9 24400 1 1 89 PHE CE2 C 143.908 -19.069 2.137 1.00 . A A . 89 PHE CE2 1 1
9 24401 1 1 89 PHE CG C 142.385 -17.309 2.816 1.00 . A A . 89 PHE CG 1 1
9 24402 1 1 89 PHE CZ C 143.202 -19.218 0.938 1.00 . A A . 89 PHE CZ 1 1
9 24403 1 1 89 PHE H H 140.628 -14.927 5.531 1.00 . A A . 89 PHE H 1 1
9 24404 1 1 89 PHE HA H 140.068 -17.283 4.096 1.00 . A A . 89 PHE HA 1 1
9 24405 1 1 89 PHE HB2 H 141.570 -15.404 3.328 1.00 . A A . 89 PHE HB2 1 1
9 24406 1 1 89 PHE HB3 H 142.790 -16.005 4.439 1.00 . A A . 89 PHE HB3 1 1
9 24407 1 1 89 PHE HD1 H 140.818 -16.836 1.416 1.00 . A A . 89 PHE HD1 1 1
9 24408 1 1 89 PHE HD2 H 144.045 -18.000 4.001 1.00 . A A . 89 PHE HD2 1 1
9 24409 1 1 89 PHE HE1 H 141.542 -18.527 -0.248 1.00 . A A . 89 PHE HE1 1 1
9 24410 1 1 89 PHE HE2 H 144.768 -19.691 2.337 1.00 . A A . 89 PHE HE2 1 1
9 24411 1 1 89 PHE HZ H 143.517 -19.954 0.213 1.00 . A A . 89 PHE HZ 1 1
9 24412 1 1 89 PHE N N 140.292 -15.846 5.590 1.00 . A A . 89 PHE N 1 1
9 24413 1 1 89 PHE O O 141.245 -19.169 5.307 1.00 . A A . 89 PHE O 1 1
9 24414 1 1 90 TRP C C 141.828 -19.435 8.153 1.00 . A A . 90 TRP C 1 1
9 24415 1 1 90 TRP CA C 142.856 -18.533 7.474 1.00 . A A . 90 TRP CA 1 1
9 24416 1 1 90 TRP CB C 143.685 -17.790 8.520 1.00 . A A . 90 TRP CB 1 1
9 24417 1 1 90 TRP CD1 C 145.080 -15.971 7.444 1.00 . A A . 90 TRP CD1 1 1
9 24418 1 1 90 TRP CD2 C 146.166 -17.935 7.570 1.00 . A A . 90 TRP CD2 1 1
9 24419 1 1 90 TRP CE2 C 147.052 -17.020 6.956 1.00 . A A . 90 TRP CE2 1 1
9 24420 1 1 90 TRP CE3 C 146.609 -19.255 7.770 1.00 . A A . 90 TRP CE3 1 1
9 24421 1 1 90 TRP CG C 144.918 -17.244 7.868 1.00 . A A . 90 TRP CG 1 1
9 24422 1 1 90 TRP CH2 C 148.758 -18.714 6.760 1.00 . A A . 90 TRP CH2 1 1
9 24423 1 1 90 TRP CZ2 C 148.333 -17.399 6.554 1.00 . A A . 90 TRP CZ2 1 1
9 24424 1 1 90 TRP CZ3 C 147.898 -19.640 7.367 1.00 . A A . 90 TRP CZ3 1 1
9 24425 1 1 90 TRP H H 142.341 -16.608 6.726 1.00 . A A . 90 TRP H 1 1
9 24426 1 1 90 TRP HA H 143.519 -19.153 6.891 1.00 . A A . 90 TRP HA 1 1
9 24427 1 1 90 TRP HB2 H 143.104 -16.978 8.932 1.00 . A A . 90 TRP HB2 1 1
9 24428 1 1 90 TRP HB3 H 143.966 -18.471 9.310 1.00 . A A . 90 TRP HB3 1 1
9 24429 1 1 90 TRP HD1 H 144.341 -15.188 7.511 1.00 . A A . 90 TRP HD1 1 1
9 24430 1 1 90 TRP HE1 H 146.710 -15.013 6.517 1.00 . A A . 90 TRP HE1 1 1
9 24431 1 1 90 TRP HE3 H 145.955 -19.976 8.237 1.00 . A A . 90 TRP HE3 1 1
9 24432 1 1 90 TRP HH2 H 149.748 -19.017 6.452 1.00 . A A . 90 TRP HH2 1 1
9 24433 1 1 90 TRP HZ2 H 148.991 -16.682 6.086 1.00 . A A . 90 TRP HZ2 1 1
9 24434 1 1 90 TRP HZ3 H 148.229 -20.656 7.525 1.00 . A A . 90 TRP HZ3 1 1
9 24435 1 1 90 TRP N N 142.214 -17.577 6.577 1.00 . A A . 90 TRP N 1 1
9 24436 1 1 90 TRP NE1 N 146.343 -15.837 6.899 1.00 . A A . 90 TRP NE1 1 1
9 24437 1 1 90 TRP O O 142.094 -20.610 8.403 1.00 . A A . 90 TRP O 1 1
9 24438 1 1 91 GLU C C 139.178 -20.828 8.222 1.00 . A A . 91 GLU C 1 1
9 24439 1 1 91 GLU CA C 139.605 -19.659 9.104 1.00 . A A . 91 GLU CA 1 1
9 24440 1 1 91 GLU CB C 138.393 -18.768 9.396 1.00 . A A . 91 GLU CB 1 1
9 24441 1 1 91 GLU CD C 139.186 -18.337 11.737 1.00 . A A . 91 GLU CD 1 1
9 24442 1 1 91 GLU CG C 138.772 -17.693 10.418 1.00 . A A . 91 GLU CG 1 1
9 24443 1 1 91 GLU H H 140.495 -17.941 8.232 1.00 . A A . 91 GLU H 1 1
9 24444 1 1 91 GLU HA H 139.987 -20.047 10.034 1.00 . A A . 91 GLU HA 1 1
9 24445 1 1 91 GLU HB2 H 138.064 -18.297 8.482 1.00 . A A . 91 GLU HB2 1 1
9 24446 1 1 91 GLU HB3 H 137.592 -19.373 9.796 1.00 . A A . 91 GLU HB3 1 1
9 24447 1 1 91 GLU HG2 H 139.595 -17.109 10.033 1.00 . A A . 91 GLU HG2 1 1
9 24448 1 1 91 GLU HG3 H 137.924 -17.046 10.588 1.00 . A A . 91 GLU HG3 1 1
9 24449 1 1 91 GLU N N 140.655 -18.882 8.452 1.00 . A A . 91 GLU N 1 1
9 24450 1 1 91 GLU O O 138.807 -21.890 8.720 1.00 . A A . 91 GLU O 1 1
9 24451 1 1 91 GLU OE1 O 138.862 -19.496 11.938 1.00 . A A . 91 GLU OE1 1 1
9 24452 1 1 91 GLU OE2 O 139.822 -17.662 12.529 1.00 . A A . 91 GLU OE2 1 1
9 24453 1 1 92 ASN C C 140.085 -22.360 5.406 1.00 . A A . 92 ASN C 1 1
9 24454 1 1 92 ASN CA C 138.852 -21.669 5.963 1.00 . A A . 92 ASN CA 1 1
9 24455 1 1 92 ASN CB C 138.056 -21.078 4.805 1.00 . A A . 92 ASN CB 1 1
9 24456 1 1 92 ASN CG C 137.370 -22.194 4.024 1.00 . A A . 92 ASN CG 1 1
9 24457 1 1 92 ASN H H 139.539 -19.758 6.569 1.00 . A A . 92 ASN H 1 1
9 24458 1 1 92 ASN HA H 138.239 -22.400 6.471 1.00 . A A . 92 ASN HA 1 1
9 24459 1 1 92 ASN HB2 H 137.315 -20.396 5.187 1.00 . A A . 92 ASN HB2 1 1
9 24460 1 1 92 ASN HB3 H 138.731 -20.552 4.148 1.00 . A A . 92 ASN HB3 1 1
9 24461 1 1 92 ASN HD21 H 138.354 -21.822 2.340 1.00 . A A . 92 ASN HD21 1 1
9 24462 1 1 92 ASN HD22 H 137.246 -23.105 2.263 1.00 . A A . 92 ASN HD22 1 1
9 24463 1 1 92 ASN N N 139.234 -20.624 6.909 1.00 . A A . 92 ASN N 1 1
9 24464 1 1 92 ASN ND2 N 137.683 -22.390 2.772 1.00 . A A . 92 ASN ND2 1 1
9 24465 1 1 92 ASN O O 141.010 -21.703 4.926 1.00 . A A . 92 ASN O 1 1
9 24466 1 1 92 ASN OD1 O 136.525 -22.906 4.567 1.00 . A A . 92 ASN OD1 1 1
9 24467 1 1 93 SER C C 142.242 -24.700 6.064 1.00 . A A . 93 SER C 1 1
9 24468 1 1 93 SER CA C 141.202 -24.476 4.970 1.00 . A A . 93 SER CA 1 1
9 24469 1 1 93 SER CB C 141.858 -23.786 3.769 1.00 . A A . 93 SER CB 1 1
9 24470 1 1 93 SER H H 139.316 -24.144 5.866 1.00 . A A . 93 SER H 1 1
9 24471 1 1 93 SER HA H 140.820 -25.429 4.650 1.00 . A A . 93 SER HA 1 1
9 24472 1 1 93 SER HB2 H 141.115 -23.232 3.221 1.00 . A A . 93 SER HB2 1 1
9 24473 1 1 93 SER HB3 H 142.627 -23.109 4.118 1.00 . A A . 93 SER HB3 1 1
9 24474 1 1 93 SER HG H 142.591 -25.559 3.442 1.00 . A A . 93 SER HG 1 1
9 24475 1 1 93 SER N N 140.088 -23.685 5.473 1.00 . A A . 93 SER N 1 1
9 24476 1 1 93 SER O O 141.891 -24.561 7.224 1.00 . A A . 93 SER O 1 1
9 24477 1 1 93 SER OXT O 143.373 -25.008 5.725 1.00 . A A . 93 SER OXT 1 1
9 24478 1 1 93 SER OG O 142.428 -24.771 2.918 1.00 . A A . 93 SER OG 1 1
9 24479 2 1 1 GLY C C 131.742 -8.208 -9.727 1.00 . B B . 1 GLY C 1 1
9 24480 2 1 1 GLY CA C 131.378 -9.685 -9.636 1.00 . B B . 1 GLY CA 1 1
9 24481 2 1 1 GLY H1 H 129.370 -9.213 -9.121 1.00 . B B . 1 GLY H1 1 1
9 24482 2 1 1 GLY HA2 H 131.811 -10.105 -8.739 1.00 . B B . 1 GLY HA2 1 1
9 24483 2 1 1 GLY HA3 H 131.774 -10.201 -10.498 1.00 . B B . 1 GLY HA3 1 1
9 24484 2 1 1 GLY N N 129.930 -9.863 -9.594 1.00 . B B . 1 GLY N 1 1
9 24485 2 1 1 GLY O O 131.294 -7.502 -10.631 1.00 . B B . 1 GLY O 1 1
9 24486 2 1 2 SER C C 134.498 -6.243 -8.873 1.00 . B B . 2 SER C 1 1
9 24487 2 1 2 SER CA C 132.984 -6.346 -8.760 1.00 . B B . 2 SER CA 1 1
9 24488 2 1 2 SER CB C 132.527 -5.686 -7.468 1.00 . B B . 2 SER CB 1 1
9 24489 2 1 2 SER H H 132.883 -8.356 -8.089 1.00 . B B . 2 SER H 1 1
9 24490 2 1 2 SER HA H 132.535 -5.825 -9.594 1.00 . B B . 2 SER HA 1 1
9 24491 2 1 2 SER HB2 H 132.976 -6.186 -6.626 1.00 . B B . 2 SER HB2 1 1
9 24492 2 1 2 SER HB3 H 132.831 -4.647 -7.473 1.00 . B B . 2 SER HB3 1 1
9 24493 2 1 2 SER HG H 130.896 -6.642 -7.007 1.00 . B B . 2 SER HG 1 1
9 24494 2 1 2 SER N N 132.560 -7.745 -8.783 1.00 . B B . 2 SER N 1 1
9 24495 2 1 2 SER O O 135.226 -7.127 -8.420 1.00 . B B . 2 SER O 1 1
9 24496 2 1 2 SER OG O 131.112 -5.779 -7.367 1.00 . B B . 2 SER OG 1 1
9 24497 2 1 3 GLU C C 137.102 -4.882 -8.312 1.00 . B B . 3 GLU C 1 1
9 24498 2 1 3 GLU CA C 136.401 -4.972 -9.669 1.00 . B B . 3 GLU CA 1 1
9 24499 2 1 3 GLU CB C 136.671 -3.664 -10.415 1.00 . B B . 3 GLU CB 1 1
9 24500 2 1 3 GLU CD C 136.404 -2.423 -12.565 1.00 . B B . 3 GLU CD 1 1
9 24501 2 1 3 GLU CG C 136.004 -3.673 -11.788 1.00 . B B . 3 GLU CG 1 1
9 24502 2 1 3 GLU H H 134.343 -4.497 -9.842 1.00 . B B . 3 GLU H 1 1
9 24503 2 1 3 GLU HA H 136.810 -5.795 -10.233 1.00 . B B . 3 GLU HA 1 1
9 24504 2 1 3 GLU HB2 H 136.277 -2.850 -9.841 1.00 . B B . 3 GLU HB2 1 1
9 24505 2 1 3 GLU HB3 H 137.736 -3.533 -10.537 1.00 . B B . 3 GLU HB3 1 1
9 24506 2 1 3 GLU HG2 H 136.298 -4.556 -12.335 1.00 . B B . 3 GLU HG2 1 1
9 24507 2 1 3 GLU HG3 H 134.930 -3.664 -11.653 1.00 . B B . 3 GLU HG3 1 1
9 24508 2 1 3 GLU N N 134.968 -5.165 -9.491 1.00 . B B . 3 GLU N 1 1
9 24509 2 1 3 GLU O O 138.243 -5.318 -8.161 1.00 . B B . 3 GLU O 1 1
9 24510 2 1 3 GLU OE1 O 137.017 -1.551 -11.971 1.00 . B B . 3 GLU OE1 1 1
9 24511 2 1 3 GLU OE2 O 136.092 -2.355 -13.743 1.00 . B B . 3 GLU OE2 1 1
9 24512 2 1 4 LEU C C 137.400 -5.428 -5.375 1.00 . B B . 4 LEU C 1 1
9 24513 2 1 4 LEU CA C 136.996 -4.098 -6.006 1.00 . B B . 4 LEU CA 1 1
9 24514 2 1 4 LEU CB C 135.977 -3.389 -5.103 1.00 . B B . 4 LEU CB 1 1
9 24515 2 1 4 LEU CD1 C 137.638 -1.975 -3.863 1.00 . B B . 4 LEU CD1 1 1
9 24516 2 1 4 LEU CD2 C 135.497 -2.640 -2.765 1.00 . B B . 4 LEU CD2 1 1
9 24517 2 1 4 LEU CG C 136.598 -3.090 -3.732 1.00 . B B . 4 LEU CG 1 1
9 24518 2 1 4 LEU H H 135.522 -3.931 -7.523 1.00 . B B . 4 LEU H 1 1
9 24519 2 1 4 LEU HA H 137.871 -3.473 -6.090 1.00 . B B . 4 LEU HA 1 1
9 24520 2 1 4 LEU HB2 H 135.668 -2.465 -5.569 1.00 . B B . 4 LEU HB2 1 1
9 24521 2 1 4 LEU HB3 H 135.115 -4.027 -4.972 1.00 . B B . 4 LEU HB3 1 1
9 24522 2 1 4 LEU HD11 H 137.293 -1.237 -4.573 1.00 . B B . 4 LEU HD11 1 1
9 24523 2 1 4 LEU HD12 H 138.573 -2.393 -4.205 1.00 . B B . 4 LEU HD12 1 1
9 24524 2 1 4 LEU HD13 H 137.785 -1.506 -2.902 1.00 . B B . 4 LEU HD13 1 1
9 24525 2 1 4 LEU HD21 H 135.166 -1.647 -3.031 1.00 . B B . 4 LEU HD21 1 1
9 24526 2 1 4 LEU HD22 H 135.885 -2.632 -1.757 1.00 . B B . 4 LEU HD22 1 1
9 24527 2 1 4 LEU HD23 H 134.664 -3.324 -2.824 1.00 . B B . 4 LEU HD23 1 1
9 24528 2 1 4 LEU HG H 137.073 -3.979 -3.345 1.00 . B B . 4 LEU HG 1 1
9 24529 2 1 4 LEU N N 136.419 -4.280 -7.337 1.00 . B B . 4 LEU N 1 1
9 24530 2 1 4 LEU O O 138.463 -5.527 -4.744 1.00 . B B . 4 LEU O 1 1
9 24531 2 1 5 GLU C C 138.209 -8.235 -5.559 1.00 . B B . 5 GLU C 1 1
9 24532 2 1 5 GLU CA C 136.901 -7.746 -4.966 1.00 . B B . 5 GLU CA 1 1
9 24533 2 1 5 GLU CB C 135.790 -8.756 -5.256 1.00 . B B . 5 GLU CB 1 1
9 24534 2 1 5 GLU CD C 135.040 -11.116 -4.889 1.00 . B B . 5 GLU CD 1 1
9 24535 2 1 5 GLU CG C 136.088 -10.069 -4.528 1.00 . B B . 5 GLU CG 1 1
9 24536 2 1 5 GLU H H 135.740 -6.340 -6.051 1.00 . B B . 5 GLU H 1 1
9 24537 2 1 5 GLU HA H 137.012 -7.641 -3.899 1.00 . B B . 5 GLU HA 1 1
9 24538 2 1 5 GLU HB2 H 134.844 -8.360 -4.915 1.00 . B B . 5 GLU HB2 1 1
9 24539 2 1 5 GLU HB3 H 135.739 -8.941 -6.319 1.00 . B B . 5 GLU HB3 1 1
9 24540 2 1 5 GLU HG2 H 137.066 -10.424 -4.817 1.00 . B B . 5 GLU HG2 1 1
9 24541 2 1 5 GLU HG3 H 136.069 -9.898 -3.462 1.00 . B B . 5 GLU HG3 1 1
9 24542 2 1 5 GLU N N 136.569 -6.454 -5.541 1.00 . B B . 5 GLU N 1 1
9 24543 2 1 5 GLU O O 139.076 -8.751 -4.855 1.00 . B B . 5 GLU O 1 1
9 24544 2 1 5 GLU OE1 O 134.168 -10.803 -5.683 1.00 . B B . 5 GLU OE1 1 1
9 24545 2 1 5 GLU OE2 O 135.125 -12.215 -4.368 1.00 . B B . 5 GLU OE2 1 1
9 24546 2 1 6 THR C C 140.741 -7.564 -7.060 1.00 . B B . 6 THR C 1 1
9 24547 2 1 6 THR CA C 139.570 -8.401 -7.554 1.00 . B B . 6 THR CA 1 1
9 24548 2 1 6 THR CB C 139.394 -8.203 -9.061 1.00 . B B . 6 THR CB 1 1
9 24549 2 1 6 THR CG2 C 140.635 -8.718 -9.793 1.00 . B B . 6 THR CG2 1 1
9 24550 2 1 6 THR H H 137.634 -7.582 -7.358 1.00 . B B . 6 THR H 1 1
9 24551 2 1 6 THR HA H 139.776 -9.444 -7.361 1.00 . B B . 6 THR HA 1 1
9 24552 2 1 6 THR HB H 139.265 -7.153 -9.275 1.00 . B B . 6 THR HB 1 1
9 24553 2 1 6 THR HG1 H 138.080 -8.677 -10.414 1.00 . B B . 6 THR HG1 1 1
9 24554 2 1 6 THR HG21 H 141.496 -8.139 -9.493 1.00 . B B . 6 THR HG21 1 1
9 24555 2 1 6 THR HG22 H 140.490 -8.620 -10.859 1.00 . B B . 6 THR HG22 1 1
9 24556 2 1 6 THR HG23 H 140.795 -9.756 -9.545 1.00 . B B . 6 THR HG23 1 1
9 24557 2 1 6 THR N N 138.352 -8.025 -6.861 1.00 . B B . 6 THR N 1 1
9 24558 2 1 6 THR O O 141.864 -8.051 -6.941 1.00 . B B . 6 THR O 1 1
9 24559 2 1 6 THR OG1 O 138.250 -8.922 -9.502 1.00 . B B . 6 THR OG1 1 1
9 24560 2 1 7 ALA C C 142.096 -5.728 -5.014 1.00 . B B . 7 ALA C 1 1
9 24561 2 1 7 ALA CA C 141.513 -5.359 -6.377 1.00 . B B . 7 ALA CA 1 1
9 24562 2 1 7 ALA CB C 140.952 -3.936 -6.324 1.00 . B B . 7 ALA CB 1 1
9 24563 2 1 7 ALA H H 139.560 -5.945 -6.956 1.00 . B B . 7 ALA H 1 1
9 24564 2 1 7 ALA HA H 142.308 -5.379 -7.105 1.00 . B B . 7 ALA HA 1 1
9 24565 2 1 7 ALA HB1 H 140.680 -3.616 -7.321 1.00 . B B . 7 ALA HB1 1 1
9 24566 2 1 7 ALA HB2 H 141.703 -3.268 -5.926 1.00 . B B . 7 ALA HB2 1 1
9 24567 2 1 7 ALA HB3 H 140.080 -3.915 -5.689 1.00 . B B . 7 ALA HB3 1 1
9 24568 2 1 7 ALA N N 140.470 -6.281 -6.813 1.00 . B B . 7 ALA N 1 1
9 24569 2 1 7 ALA O O 143.317 -5.719 -4.851 1.00 . B B . 7 ALA O 1 1
9 24570 2 1 8 MET C C 142.764 -7.572 -2.885 1.00 . B B . 8 MET C 1 1
9 24571 2 1 8 MET CA C 141.817 -6.401 -2.723 1.00 . B B . 8 MET CA 1 1
9 24572 2 1 8 MET CB C 140.734 -6.834 -1.735 1.00 . B B . 8 MET CB 1 1
9 24573 2 1 8 MET CE C 138.060 -7.718 -0.772 1.00 . B B . 8 MET CE 1 1
9 24574 2 1 8 MET CG C 139.773 -5.690 -1.433 1.00 . B B . 8 MET CG 1 1
9 24575 2 1 8 MET H H 140.284 -6.053 -4.175 1.00 . B B . 8 MET H 1 1
9 24576 2 1 8 MET HA H 142.353 -5.554 -2.323 1.00 . B B . 8 MET HA 1 1
9 24577 2 1 8 MET HB2 H 140.182 -7.658 -2.160 1.00 . B B . 8 MET HB2 1 1
9 24578 2 1 8 MET HB3 H 141.202 -7.157 -0.816 1.00 . B B . 8 MET HB3 1 1
9 24579 2 1 8 MET HE1 H 138.767 -8.519 -0.595 1.00 . B B . 8 MET HE1 1 1
9 24580 2 1 8 MET HE2 H 137.923 -7.594 -1.832 1.00 . B B . 8 MET HE2 1 1
9 24581 2 1 8 MET HE3 H 137.112 -7.962 -0.309 1.00 . B B . 8 MET HE3 1 1
9 24582 2 1 8 MET HG2 H 140.335 -4.807 -1.159 1.00 . B B . 8 MET HG2 1 1
9 24583 2 1 8 MET HG3 H 139.171 -5.482 -2.303 1.00 . B B . 8 MET HG3 1 1
9 24584 2 1 8 MET N N 141.257 -6.057 -4.029 1.00 . B B . 8 MET N 1 1
9 24585 2 1 8 MET O O 143.843 -7.607 -2.295 1.00 . B B . 8 MET O 1 1
9 24586 2 1 8 MET SD S 138.701 -6.181 -0.055 1.00 . B B . 8 MET SD 1 1
9 24587 2 1 9 GLU C C 144.419 -9.293 -4.744 1.00 . B B . 9 GLU C 1 1
9 24588 2 1 9 GLU CA C 143.163 -9.685 -3.980 1.00 . B B . 9 GLU CA 1 1
9 24589 2 1 9 GLU CB C 142.349 -10.699 -4.783 1.00 . B B . 9 GLU CB 1 1
9 24590 2 1 9 GLU CD C 140.417 -12.283 -4.690 1.00 . B B . 9 GLU CD 1 1
9 24591 2 1 9 GLU CG C 141.203 -11.226 -3.922 1.00 . B B . 9 GLU CG 1 1
9 24592 2 1 9 GLU H H 141.484 -8.422 -4.163 1.00 . B B . 9 GLU H 1 1
9 24593 2 1 9 GLU HA H 143.451 -10.137 -3.043 1.00 . B B . 9 GLU HA 1 1
9 24594 2 1 9 GLU HB2 H 141.940 -10.213 -5.657 1.00 . B B . 9 GLU HB2 1 1
9 24595 2 1 9 GLU HB3 H 142.981 -11.519 -5.082 1.00 . B B . 9 GLU HB3 1 1
9 24596 2 1 9 GLU HG2 H 141.607 -11.664 -3.022 1.00 . B B . 9 GLU HG2 1 1
9 24597 2 1 9 GLU HG3 H 140.546 -10.410 -3.661 1.00 . B B . 9 GLU HG3 1 1
9 24598 2 1 9 GLU N N 142.350 -8.520 -3.712 1.00 . B B . 9 GLU N 1 1
9 24599 2 1 9 GLU O O 145.490 -9.856 -4.530 1.00 . B B . 9 GLU O 1 1
9 24600 2 1 9 GLU OE1 O 140.672 -12.440 -5.873 1.00 . B B . 9 GLU OE1 1 1
9 24601 2 1 9 GLU OE2 O 139.570 -12.921 -4.084 1.00 . B B . 9 GLU OE2 1 1
9 24602 2 1 10 THR C C 146.504 -7.285 -5.566 1.00 . B B . 10 THR C 1 1
9 24603 2 1 10 THR CA C 145.402 -7.867 -6.440 1.00 . B B . 10 THR CA 1 1
9 24604 2 1 10 THR CB C 144.934 -6.806 -7.437 1.00 . B B . 10 THR CB 1 1
9 24605 2 1 10 THR CG2 C 146.092 -6.420 -8.358 1.00 . B B . 10 THR CG2 1 1
9 24606 2 1 10 THR H H 143.393 -7.914 -5.775 1.00 . B B . 10 THR H 1 1
9 24607 2 1 10 THR HA H 145.801 -8.702 -6.993 1.00 . B B . 10 THR HA 1 1
9 24608 2 1 10 THR HB H 144.599 -5.931 -6.902 1.00 . B B . 10 THR HB 1 1
9 24609 2 1 10 THR HG1 H 144.106 -7.259 -9.139 1.00 . B B . 10 THR HG1 1 1
9 24610 2 1 10 THR HG21 H 146.763 -5.755 -7.834 1.00 . B B . 10 THR HG21 1 1
9 24611 2 1 10 THR HG22 H 145.705 -5.922 -9.235 1.00 . B B . 10 THR HG22 1 1
9 24612 2 1 10 THR HG23 H 146.627 -7.309 -8.655 1.00 . B B . 10 THR HG23 1 1
9 24613 2 1 10 THR N N 144.274 -8.323 -5.643 1.00 . B B . 10 THR N 1 1
9 24614 2 1 10 THR O O 147.685 -7.552 -5.787 1.00 . B B . 10 THR O 1 1
9 24615 2 1 10 THR OG1 O 143.863 -7.326 -8.212 1.00 . B B . 10 THR OG1 1 1
9 24616 2 1 11 LEU C C 147.896 -6.919 -2.915 1.00 . B B . 11 LEU C 1 1
9 24617 2 1 11 LEU CA C 147.112 -5.864 -3.699 1.00 . B B . 11 LEU CA 1 1
9 24618 2 1 11 LEU CB C 146.377 -4.947 -2.722 1.00 . B B . 11 LEU CB 1 1
9 24619 2 1 11 LEU CD1 C 144.755 -3.041 -2.550 1.00 . B B . 11 LEU CD1 1 1
9 24620 2 1 11 LEU CD2 C 146.601 -2.969 -4.238 1.00 . B B . 11 LEU CD2 1 1
9 24621 2 1 11 LEU CG C 145.607 -3.880 -3.507 1.00 . B B . 11 LEU CG 1 1
9 24622 2 1 11 LEU H H 145.162 -6.286 -4.449 1.00 . B B . 11 LEU H 1 1
9 24623 2 1 11 LEU HA H 147.795 -5.273 -4.288 1.00 . B B . 11 LEU HA 1 1
9 24624 2 1 11 LEU HB2 H 145.686 -5.530 -2.131 1.00 . B B . 11 LEU HB2 1 1
9 24625 2 1 11 LEU HB3 H 147.092 -4.466 -2.070 1.00 . B B . 11 LEU HB3 1 1
9 24626 2 1 11 LEU HD11 H 145.244 -2.980 -1.588 1.00 . B B . 11 LEU HD11 1 1
9 24627 2 1 11 LEU HD12 H 143.785 -3.510 -2.434 1.00 . B B . 11 LEU HD12 1 1
9 24628 2 1 11 LEU HD13 H 144.626 -2.048 -2.954 1.00 . B B . 11 LEU HD13 1 1
9 24629 2 1 11 LEU HD21 H 146.154 -1.999 -4.394 1.00 . B B . 11 LEU HD21 1 1
9 24630 2 1 11 LEU HD22 H 146.852 -3.406 -5.194 1.00 . B B . 11 LEU HD22 1 1
9 24631 2 1 11 LEU HD23 H 147.497 -2.862 -3.646 1.00 . B B . 11 LEU HD23 1 1
9 24632 2 1 11 LEU HG H 144.968 -4.360 -4.227 1.00 . B B . 11 LEU HG 1 1
9 24633 2 1 11 LEU N N 146.119 -6.478 -4.579 1.00 . B B . 11 LEU N 1 1
9 24634 2 1 11 LEU O O 149.133 -6.903 -2.867 1.00 . B B . 11 LEU O 1 1
9 24635 2 1 12 ILE C C 148.651 -9.798 -2.499 1.00 . B B . 12 ILE C 1 1
9 24636 2 1 12 ILE CA C 147.832 -8.917 -1.576 1.00 . B B . 12 ILE CA 1 1
9 24637 2 1 12 ILE CB C 146.798 -9.749 -0.819 1.00 . B B . 12 ILE CB 1 1
9 24638 2 1 12 ILE CD1 C 144.907 -9.612 0.823 1.00 . B B . 12 ILE CD1 1 1
9 24639 2 1 12 ILE CG1 C 146.031 -8.832 0.138 1.00 . B B . 12 ILE CG1 1 1
9 24640 2 1 12 ILE CG2 C 147.509 -10.846 -0.024 1.00 . B B . 12 ILE CG2 1 1
9 24641 2 1 12 ILE H H 146.201 -7.854 -2.405 1.00 . B B . 12 ILE H 1 1
9 24642 2 1 12 ILE HA H 148.498 -8.463 -0.856 1.00 . B B . 12 ILE HA 1 1
9 24643 2 1 12 ILE HB H 146.111 -10.199 -1.522 1.00 . B B . 12 ILE HB 1 1
9 24644 2 1 12 ILE HD11 H 144.098 -9.764 0.126 1.00 . B B . 12 ILE HD11 1 1
9 24645 2 1 12 ILE HD12 H 144.550 -9.049 1.674 1.00 . B B . 12 ILE HD12 1 1
9 24646 2 1 12 ILE HD13 H 145.281 -10.567 1.157 1.00 . B B . 12 ILE HD13 1 1
9 24647 2 1 12 ILE HG12 H 146.709 -8.448 0.887 1.00 . B B . 12 ILE HG12 1 1
9 24648 2 1 12 ILE HG13 H 145.607 -8.009 -0.417 1.00 . B B . 12 ILE HG13 1 1
9 24649 2 1 12 ILE HG21 H 148.212 -10.396 0.661 1.00 . B B . 12 ILE HG21 1 1
9 24650 2 1 12 ILE HG22 H 148.035 -11.500 -0.703 1.00 . B B . 12 ILE HG22 1 1
9 24651 2 1 12 ILE HG23 H 146.780 -11.418 0.533 1.00 . B B . 12 ILE HG23 1 1
9 24652 2 1 12 ILE N N 147.177 -7.862 -2.325 1.00 . B B . 12 ILE N 1 1
9 24653 2 1 12 ILE O O 149.766 -10.191 -2.176 1.00 . B B . 12 ILE O 1 1
9 24654 2 1 13 ASN C C 150.057 -10.345 -5.115 1.00 . B B . 13 ASN C 1 1
9 24655 2 1 13 ASN CA C 148.749 -10.958 -4.619 1.00 . B B . 13 ASN CA 1 1
9 24656 2 1 13 ASN CB C 147.814 -11.219 -5.800 1.00 . B B . 13 ASN CB 1 1
9 24657 2 1 13 ASN CG C 146.600 -12.014 -5.326 1.00 . B B . 13 ASN CG 1 1
9 24658 2 1 13 ASN H H 147.178 -9.773 -3.849 1.00 . B B . 13 ASN H 1 1
9 24659 2 1 13 ASN HA H 148.973 -11.902 -4.150 1.00 . B B . 13 ASN HA 1 1
9 24660 2 1 13 ASN HB2 H 147.487 -10.275 -6.215 1.00 . B B . 13 ASN HB2 1 1
9 24661 2 1 13 ASN HB3 H 148.338 -11.782 -6.558 1.00 . B B . 13 ASN HB3 1 1
9 24662 2 1 13 ASN HD21 H 145.437 -11.442 -6.831 1.00 . B B . 13 ASN HD21 1 1
9 24663 2 1 13 ASN HD22 H 144.712 -12.491 -5.712 1.00 . B B . 13 ASN HD22 1 1
9 24664 2 1 13 ASN N N 148.076 -10.112 -3.651 1.00 . B B . 13 ASN N 1 1
9 24665 2 1 13 ASN ND2 N 145.492 -11.979 -6.014 1.00 . B B . 13 ASN ND2 1 1
9 24666 2 1 13 ASN O O 151.038 -11.061 -5.315 1.00 . B B . 13 ASN O 1 1
9 24667 2 1 13 ASN OD1 O 146.660 -12.674 -4.288 1.00 . B B . 13 ASN OD1 1 1
9 24668 2 1 14 VAL C C 152.332 -8.198 -4.704 1.00 . B B . 14 VAL C 1 1
9 24669 2 1 14 VAL CA C 151.303 -8.398 -5.818 1.00 . B B . 14 VAL CA 1 1
9 24670 2 1 14 VAL CB C 150.990 -7.057 -6.491 1.00 . B B . 14 VAL CB 1 1
9 24671 2 1 14 VAL CG1 C 149.965 -7.280 -7.601 1.00 . B B . 14 VAL CG1 1 1
9 24672 2 1 14 VAL CG2 C 150.420 -6.065 -5.477 1.00 . B B . 14 VAL CG2 1 1
9 24673 2 1 14 VAL H H 149.278 -8.487 -5.169 1.00 . B B . 14 VAL H 1 1
9 24674 2 1 14 VAL HA H 151.737 -9.051 -6.570 1.00 . B B . 14 VAL HA 1 1
9 24675 2 1 14 VAL HB H 151.896 -6.653 -6.920 1.00 . B B . 14 VAL HB 1 1
9 24676 2 1 14 VAL HG11 H 149.388 -6.378 -7.742 1.00 . B B . 14 VAL HG11 1 1
9 24677 2 1 14 VAL HG12 H 149.303 -8.089 -7.328 1.00 . B B . 14 VAL HG12 1 1
9 24678 2 1 14 VAL HG13 H 150.479 -7.529 -8.515 1.00 . B B . 14 VAL HG13 1 1
9 24679 2 1 14 VAL HG21 H 150.110 -5.167 -5.990 1.00 . B B . 14 VAL HG21 1 1
9 24680 2 1 14 VAL HG22 H 151.170 -5.817 -4.744 1.00 . B B . 14 VAL HG22 1 1
9 24681 2 1 14 VAL HG23 H 149.570 -6.508 -4.991 1.00 . B B . 14 VAL HG23 1 1
9 24682 2 1 14 VAL N N 150.079 -9.027 -5.329 1.00 . B B . 14 VAL N 1 1
9 24683 2 1 14 VAL O O 153.495 -8.563 -4.869 1.00 . B B . 14 VAL O 1 1
9 24684 2 1 15 PHE C C 153.352 -8.771 -1.902 1.00 . B B . 15 PHE C 1 1
9 24685 2 1 15 PHE CA C 152.878 -7.442 -2.470 1.00 . B B . 15 PHE CA 1 1
9 24686 2 1 15 PHE CB C 152.309 -6.546 -1.363 1.00 . B B . 15 PHE CB 1 1
9 24687 2 1 15 PHE CD1 C 153.432 -4.379 -1.975 1.00 . B B . 15 PHE CD1 1 1
9 24688 2 1 15 PHE CD2 C 151.026 -4.531 -2.213 1.00 . B B . 15 PHE CD2 1 1
9 24689 2 1 15 PHE CE1 C 153.396 -3.059 -2.438 1.00 . B B . 15 PHE CE1 1 1
9 24690 2 1 15 PHE CE2 C 150.990 -3.209 -2.675 1.00 . B B . 15 PHE CE2 1 1
9 24691 2 1 15 PHE CG C 152.247 -5.119 -1.865 1.00 . B B . 15 PHE CG 1 1
9 24692 2 1 15 PHE CZ C 152.175 -2.474 -2.790 1.00 . B B . 15 PHE CZ 1 1
9 24693 2 1 15 PHE H H 150.972 -7.367 -3.446 1.00 . B B . 15 PHE H 1 1
9 24694 2 1 15 PHE HA H 153.744 -6.941 -2.882 1.00 . B B . 15 PHE HA 1 1
9 24695 2 1 15 PHE HB2 H 151.315 -6.882 -1.103 1.00 . B B . 15 PHE HB2 1 1
9 24696 2 1 15 PHE HB3 H 152.947 -6.595 -0.493 1.00 . B B . 15 PHE HB3 1 1
9 24697 2 1 15 PHE HD1 H 154.375 -4.831 -1.706 1.00 . B B . 15 PHE HD1 1 1
9 24698 2 1 15 PHE HD2 H 150.114 -5.088 -2.120 1.00 . B B . 15 PHE HD2 1 1
9 24699 2 1 15 PHE HE1 H 154.311 -2.490 -2.521 1.00 . B B . 15 PHE HE1 1 1
9 24700 2 1 15 PHE HE2 H 150.047 -2.758 -2.946 1.00 . B B . 15 PHE HE2 1 1
9 24701 2 1 15 PHE HZ H 152.147 -1.455 -3.146 1.00 . B B . 15 PHE HZ 1 1
9 24702 2 1 15 PHE N N 151.918 -7.638 -3.560 1.00 . B B . 15 PHE N 1 1
9 24703 2 1 15 PHE O O 154.536 -8.945 -1.612 1.00 . B B . 15 PHE O 1 1
9 24704 2 1 16 HIS C C 153.784 -11.724 -2.115 1.00 . B B . 16 HIS C 1 1
9 24705 2 1 16 HIS CA C 152.770 -11.018 -1.221 1.00 . B B . 16 HIS CA 1 1
9 24706 2 1 16 HIS CB C 151.510 -11.878 -1.103 1.00 . B B . 16 HIS CB 1 1
9 24707 2 1 16 HIS CD2 C 151.846 -14.479 -0.953 1.00 . B B . 16 HIS CD2 1 1
9 24708 2 1 16 HIS CE1 C 152.486 -14.597 1.114 1.00 . B B . 16 HIS CE1 1 1
9 24709 2 1 16 HIS CG C 151.853 -13.195 -0.466 1.00 . B B . 16 HIS CG 1 1
9 24710 2 1 16 HIS H H 151.500 -9.515 -2.002 1.00 . B B . 16 HIS H 1 1
9 24711 2 1 16 HIS HA H 153.197 -10.896 -0.238 1.00 . B B . 16 HIS HA 1 1
9 24712 2 1 16 HIS HB2 H 150.781 -11.364 -0.495 1.00 . B B . 16 HIS HB2 1 1
9 24713 2 1 16 HIS HB3 H 151.100 -12.052 -2.087 1.00 . B B . 16 HIS HB3 1 1
9 24714 2 1 16 HIS HD1 H 152.374 -12.551 1.484 1.00 . B B . 16 HIS HD1 1 1
9 24715 2 1 16 HIS HD2 H 151.572 -14.762 -1.959 1.00 . B B . 16 HIS HD2 1 1
9 24716 2 1 16 HIS HE1 H 152.817 -14.976 2.070 1.00 . B B . 16 HIS HE1 1 1
9 24717 2 1 16 HIS HE2 H 152.332 -16.336 -0.019 1.00 . B B . 16 HIS HE2 1 1
9 24718 2 1 16 HIS N N 152.428 -9.707 -1.750 1.00 . B B . 16 HIS N 1 1
9 24719 2 1 16 HIS ND1 N 152.264 -13.294 0.854 1.00 . B B . 16 HIS ND1 1 1
9 24720 2 1 16 HIS NE2 N 152.246 -15.362 0.047 1.00 . B B . 16 HIS NE2 1 1
9 24721 2 1 16 HIS O O 154.734 -12.336 -1.625 1.00 . B B . 16 HIS O 1 1
9 24722 2 1 17 ALA C C 155.856 -11.699 -4.378 1.00 . B B . 17 ALA C 1 1
9 24723 2 1 17 ALA CA C 154.465 -12.329 -4.363 1.00 . B B . 17 ALA CA 1 1
9 24724 2 1 17 ALA CB C 153.873 -12.272 -5.772 1.00 . B B . 17 ALA CB 1 1
9 24725 2 1 17 ALA H H 152.785 -11.178 -3.769 1.00 . B B . 17 ALA H 1 1
9 24726 2 1 17 ALA HA H 154.554 -13.361 -4.077 1.00 . B B . 17 ALA HA 1 1
9 24727 2 1 17 ALA HB1 H 154.642 -12.504 -6.496 1.00 . B B . 17 ALA HB1 1 1
9 24728 2 1 17 ALA HB2 H 153.488 -11.281 -5.961 1.00 . B B . 17 ALA HB2 1 1
9 24729 2 1 17 ALA HB3 H 153.071 -12.992 -5.856 1.00 . B B . 17 ALA HB3 1 1
9 24730 2 1 17 ALA N N 153.566 -11.661 -3.429 1.00 . B B . 17 ALA N 1 1
9 24731 2 1 17 ALA O O 156.863 -12.394 -4.242 1.00 . B B . 17 ALA O 1 1
9 24732 2 1 18 HIS C C 157.961 -9.821 -3.274 1.00 . B B . 18 HIS C 1 1
9 24733 2 1 18 HIS CA C 157.185 -9.675 -4.579 1.00 . B B . 18 HIS CA 1 1
9 24734 2 1 18 HIS CB C 156.960 -8.197 -4.879 1.00 . B B . 18 HIS CB 1 1
9 24735 2 1 18 HIS CD2 C 155.243 -7.465 -6.741 1.00 . B B . 18 HIS CD2 1 1
9 24736 2 1 18 HIS CE1 C 156.316 -8.222 -8.465 1.00 . B B . 18 HIS CE1 1 1
9 24737 2 1 18 HIS CG C 156.396 -8.046 -6.268 1.00 . B B . 18 HIS CG 1 1
9 24738 2 1 18 HIS H H 155.075 -9.876 -4.652 1.00 . B B . 18 HIS H 1 1
9 24739 2 1 18 HIS HA H 157.782 -10.093 -5.376 1.00 . B B . 18 HIS HA 1 1
9 24740 2 1 18 HIS HB2 H 156.263 -7.793 -4.160 1.00 . B B . 18 HIS HB2 1 1
9 24741 2 1 18 HIS HB3 H 157.898 -7.668 -4.811 1.00 . B B . 18 HIS HB3 1 1
9 24742 2 1 18 HIS HD1 H 157.924 -8.989 -7.391 1.00 . B B . 18 HIS HD1 1 1
9 24743 2 1 18 HIS HD2 H 154.495 -6.980 -6.133 1.00 . B B . 18 HIS HD2 1 1
9 24744 2 1 18 HIS HE1 H 156.588 -8.471 -9.479 1.00 . B B . 18 HIS HE1 1 1
9 24745 2 1 18 HIS HE2 H 154.491 -7.255 -8.727 1.00 . B B . 18 HIS HE2 1 1
9 24746 2 1 18 HIS N N 155.908 -10.382 -4.546 1.00 . B B . 18 HIS N 1 1
9 24747 2 1 18 HIS ND1 N 157.063 -8.521 -7.386 1.00 . B B . 18 HIS ND1 1 1
9 24748 2 1 18 HIS NE2 N 155.196 -7.578 -8.127 1.00 . B B . 18 HIS NE2 1 1
9 24749 2 1 18 HIS O O 159.178 -10.011 -3.282 1.00 . B B . 18 HIS O 1 1
9 24750 2 1 19 SER C C 158.606 -11.135 -0.672 1.00 . B B . 19 SER C 1 1
9 24751 2 1 19 SER CA C 157.897 -9.797 -0.847 1.00 . B B . 19 SER CA 1 1
9 24752 2 1 19 SER CB C 156.850 -9.618 0.256 1.00 . B B . 19 SER CB 1 1
9 24753 2 1 19 SER H H 156.292 -9.534 -2.208 1.00 . B B . 19 SER H 1 1
9 24754 2 1 19 SER HA H 158.622 -9.006 -0.763 1.00 . B B . 19 SER HA 1 1
9 24755 2 1 19 SER HB2 H 156.155 -10.438 0.233 1.00 . B B . 19 SER HB2 1 1
9 24756 2 1 19 SER HB3 H 157.345 -9.593 1.218 1.00 . B B . 19 SER HB3 1 1
9 24757 2 1 19 SER HG H 155.477 -8.325 0.727 1.00 . B B . 19 SER HG 1 1
9 24758 2 1 19 SER N N 157.256 -9.703 -2.154 1.00 . B B . 19 SER N 1 1
9 24759 2 1 19 SER O O 159.656 -11.219 -0.036 1.00 . B B . 19 SER O 1 1
9 24760 2 1 19 SER OG O 156.144 -8.406 0.041 1.00 . B B . 19 SER OG 1 1
9 24761 2 1 20 GLY C C 159.999 -13.611 -1.678 1.00 . B B . 20 GLY C 1 1
9 24762 2 1 20 GLY CA C 158.571 -13.520 -1.138 1.00 . B B . 20 GLY CA 1 1
9 24763 2 1 20 GLY H H 157.174 -12.044 -1.720 1.00 . B B . 20 GLY H 1 1
9 24764 2 1 20 GLY HA2 H 158.582 -13.814 -0.100 1.00 . B B . 20 GLY HA2 1 1
9 24765 2 1 20 GLY HA3 H 157.942 -14.203 -1.688 1.00 . B B . 20 GLY HA3 1 1
9 24766 2 1 20 GLY N N 158.014 -12.177 -1.234 1.00 . B B . 20 GLY N 1 1
9 24767 2 1 20 GLY O O 160.769 -14.469 -1.247 1.00 . B B . 20 GLY O 1 1
9 24768 2 1 21 LYS C C 162.773 -12.686 -2.175 1.00 . B B . 21 LYS C 1 1
9 24769 2 1 21 LYS CA C 161.681 -12.832 -3.235 1.00 . B B . 21 LYS CA 1 1
9 24770 2 1 21 LYS CB C 161.839 -11.728 -4.282 1.00 . B B . 21 LYS CB 1 1
9 24771 2 1 21 LYS CD C 161.142 -10.988 -6.564 1.00 . B B . 21 LYS CD 1 1
9 24772 2 1 21 LYS CE C 160.922 -9.546 -6.100 1.00 . B B . 21 LYS CE 1 1
9 24773 2 1 21 LYS CG C 160.834 -11.948 -5.414 1.00 . B B . 21 LYS CG 1 1
9 24774 2 1 21 LYS H H 159.693 -12.116 -2.982 1.00 . B B . 21 LYS H 1 1
9 24775 2 1 21 LYS HA H 161.797 -13.787 -3.723 1.00 . B B . 21 LYS HA 1 1
9 24776 2 1 21 LYS HB2 H 161.659 -10.767 -3.820 1.00 . B B . 21 LYS HB2 1 1
9 24777 2 1 21 LYS HB3 H 162.841 -11.752 -4.682 1.00 . B B . 21 LYS HB3 1 1
9 24778 2 1 21 LYS HD2 H 162.170 -11.114 -6.873 1.00 . B B . 21 LYS HD2 1 1
9 24779 2 1 21 LYS HD3 H 160.488 -11.200 -7.396 1.00 . B B . 21 LYS HD3 1 1
9 24780 2 1 21 LYS HE2 H 160.025 -9.495 -5.500 1.00 . B B . 21 LYS HE2 1 1
9 24781 2 1 21 LYS HE3 H 161.767 -9.225 -5.509 1.00 . B B . 21 LYS HE3 1 1
9 24782 2 1 21 LYS HG2 H 160.907 -12.967 -5.765 1.00 . B B . 21 LYS HG2 1 1
9 24783 2 1 21 LYS HG3 H 159.835 -11.763 -5.050 1.00 . B B . 21 LYS HG3 1 1
9 24784 2 1 21 LYS HZ1 H 160.698 -7.670 -6.974 1.00 . B B . 21 LYS HZ1 1 1
9 24785 2 1 21 LYS HZ2 H 159.923 -8.925 -7.818 1.00 . B B . 21 LYS HZ2 1 1
9 24786 2 1 21 LYS HZ3 H 161.612 -8.759 -7.899 1.00 . B B . 21 LYS HZ3 1 1
9 24787 2 1 21 LYS N N 160.345 -12.765 -2.645 1.00 . B B . 21 LYS N 1 1
9 24788 2 1 21 LYS NZ N 160.778 -8.658 -7.287 1.00 . B B . 21 LYS NZ 1 1
9 24789 2 1 21 LYS O O 163.772 -13.404 -2.213 1.00 . B B . 21 LYS O 1 1
9 24790 2 1 22 GLU C C 162.873 -11.309 1.180 1.00 . B B . 22 GLU C 1 1
9 24791 2 1 22 GLU CA C 163.563 -11.616 -0.145 1.00 . B B . 22 GLU CA 1 1
9 24792 2 1 22 GLU CB C 164.550 -10.498 -0.496 1.00 . B B . 22 GLU CB 1 1
9 24793 2 1 22 GLU CD C 166.329 -9.788 -2.105 1.00 . B B . 22 GLU CD 1 1
9 24794 2 1 22 GLU CG C 165.289 -10.856 -1.786 1.00 . B B . 22 GLU CG 1 1
9 24795 2 1 22 GLU H H 161.757 -11.250 -1.209 1.00 . B B . 22 GLU H 1 1
9 24796 2 1 22 GLU HA H 164.116 -12.539 -0.036 1.00 . B B . 22 GLU HA 1 1
9 24797 2 1 22 GLU HB2 H 164.017 -9.570 -0.631 1.00 . B B . 22 GLU HB2 1 1
9 24798 2 1 22 GLU HB3 H 165.265 -10.387 0.305 1.00 . B B . 22 GLU HB3 1 1
9 24799 2 1 22 GLU HG2 H 165.780 -11.810 -1.664 1.00 . B B . 22 GLU HG2 1 1
9 24800 2 1 22 GLU HG3 H 164.580 -10.919 -2.599 1.00 . B B . 22 GLU HG3 1 1
9 24801 2 1 22 GLU N N 162.577 -11.786 -1.214 1.00 . B B . 22 GLU N 1 1
9 24802 2 1 22 GLU O O 161.913 -10.539 1.230 1.00 . B B . 22 GLU O 1 1
9 24803 2 1 22 GLU OE1 O 166.320 -8.763 -1.443 1.00 . B B . 22 GLU OE1 1 1
9 24804 2 1 22 GLU OE2 O 167.119 -10.009 -3.009 1.00 . B B . 22 GLU OE2 1 1
9 24805 2 1 23 GLY C C 161.479 -12.400 3.722 1.00 . B B . 23 GLY C 1 1
9 24806 2 1 23 GLY CA C 162.796 -11.654 3.569 1.00 . B B . 23 GLY CA 1 1
9 24807 2 1 23 GLY H H 164.145 -12.497 2.169 1.00 . B B . 23 GLY H 1 1
9 24808 2 1 23 GLY HA2 H 163.487 -11.990 4.330 1.00 . B B . 23 GLY HA2 1 1
9 24809 2 1 23 GLY HA3 H 162.619 -10.597 3.689 1.00 . B B . 23 GLY HA3 1 1
9 24810 2 1 23 GLY N N 163.373 -11.900 2.256 1.00 . B B . 23 GLY N 1 1
9 24811 2 1 23 GLY O O 161.146 -13.266 2.913 1.00 . B B . 23 GLY O 1 1
9 24812 2 1 24 ASP C C 158.413 -12.179 3.943 1.00 . B B . 24 ASP C 1 1
9 24813 2 1 24 ASP CA C 159.426 -12.662 4.980 1.00 . B B . 24 ASP CA 1 1
9 24814 2 1 24 ASP CB C 158.924 -12.332 6.387 1.00 . B B . 24 ASP CB 1 1
9 24815 2 1 24 ASP CG C 159.830 -12.977 7.429 1.00 . B B . 24 ASP CG 1 1
9 24816 2 1 24 ASP H H 161.029 -11.330 5.351 1.00 . B B . 24 ASP H 1 1
9 24817 2 1 24 ASP HA H 159.532 -13.733 4.891 1.00 . B B . 24 ASP HA 1 1
9 24818 2 1 24 ASP HB2 H 158.924 -11.262 6.526 1.00 . B B . 24 ASP HB2 1 1
9 24819 2 1 24 ASP HB3 H 157.919 -12.709 6.507 1.00 . B B . 24 ASP HB3 1 1
9 24820 2 1 24 ASP N N 160.721 -12.040 4.749 1.00 . B B . 24 ASP N 1 1
9 24821 2 1 24 ASP O O 158.439 -11.014 3.525 1.00 . B B . 24 ASP O 1 1
9 24822 2 1 24 ASP OD1 O 160.626 -13.822 7.052 1.00 . B B . 24 ASP OD1 1 1
9 24823 2 1 24 ASP OD2 O 159.717 -12.617 8.589 1.00 . B B . 24 ASP OD2 1 1
9 24824 2 1 25 LYS C C 155.636 -11.609 3.100 1.00 . B B . 25 LYS C 1 1
9 24825 2 1 25 LYS CA C 156.501 -12.737 2.548 1.00 . B B . 25 LYS CA 1 1
9 24826 2 1 25 LYS CB C 155.581 -13.948 2.343 1.00 . B B . 25 LYS CB 1 1
9 24827 2 1 25 LYS CD C 155.404 -16.291 1.504 1.00 . B B . 25 LYS CD 1 1
9 24828 2 1 25 LYS CE C 156.201 -17.525 1.078 1.00 . B B . 25 LYS CE 1 1
9 24829 2 1 25 LYS CG C 156.364 -15.138 1.798 1.00 . B B . 25 LYS CG 1 1
9 24830 2 1 25 LYS H H 157.558 -13.989 3.894 1.00 . B B . 25 LYS H 1 1
9 24831 2 1 25 LYS HA H 156.950 -12.449 1.610 1.00 . B B . 25 LYS HA 1 1
9 24832 2 1 25 LYS HB2 H 155.136 -14.220 3.286 1.00 . B B . 25 LYS HB2 1 1
9 24833 2 1 25 LYS HB3 H 154.800 -13.687 1.645 1.00 . B B . 25 LYS HB3 1 1
9 24834 2 1 25 LYS HD2 H 154.832 -16.518 2.391 1.00 . B B . 25 LYS HD2 1 1
9 24835 2 1 25 LYS HD3 H 154.733 -16.006 0.706 1.00 . B B . 25 LYS HD3 1 1
9 24836 2 1 25 LYS HE2 H 157.083 -17.613 1.696 1.00 . B B . 25 LYS HE2 1 1
9 24837 2 1 25 LYS HE3 H 155.590 -18.407 1.195 1.00 . B B . 25 LYS HE3 1 1
9 24838 2 1 25 LYS HG2 H 156.861 -14.852 0.898 1.00 . B B . 25 LYS HG2 1 1
9 24839 2 1 25 LYS HG3 H 157.092 -15.457 2.528 1.00 . B B . 25 LYS HG3 1 1
9 24840 2 1 25 LYS HZ1 H 156.619 -18.323 -0.799 1.00 . B B . 25 LYS HZ1 1 1
9 24841 2 1 25 LYS HZ2 H 157.557 -16.964 -0.399 1.00 . B B . 25 LYS HZ2 1 1
9 24842 2 1 25 LYS HZ3 H 155.928 -16.775 -0.845 1.00 . B B . 25 LYS HZ3 1 1
9 24843 2 1 25 LYS N N 157.526 -13.080 3.528 1.00 . B B . 25 LYS N 1 1
9 24844 2 1 25 LYS NZ N 156.608 -17.386 -0.349 1.00 . B B . 25 LYS NZ 1 1
9 24845 2 1 25 LYS O O 155.192 -10.709 2.387 1.00 . B B . 25 LYS O 1 1
9 24846 2 1 26 TYR C C 155.187 -9.446 5.342 1.00 . B B . 26 TYR C 1 1
9 24847 2 1 26 TYR CA C 154.550 -10.821 5.157 1.00 . B B . 26 TYR CA 1 1
9 24848 2 1 26 TYR CB C 154.276 -11.500 6.493 1.00 . B B . 26 TYR CB 1 1
9 24849 2 1 26 TYR CD1 C 154.418 -13.917 5.814 1.00 . B B . 26 TYR CD1 1 1
9 24850 2 1 26 TYR CD2 C 152.226 -12.946 6.183 1.00 . B B . 26 TYR CD2 1 1
9 24851 2 1 26 TYR CE1 C 153.829 -15.135 5.468 1.00 . B B . 26 TYR CE1 1 1
9 24852 2 1 26 TYR CE2 C 151.633 -14.170 5.846 1.00 . B B . 26 TYR CE2 1 1
9 24853 2 1 26 TYR CG C 153.620 -12.821 6.171 1.00 . B B . 26 TYR CG 1 1
9 24854 2 1 26 TYR CZ C 152.434 -15.264 5.486 1.00 . B B . 26 TYR CZ 1 1
9 24855 2 1 26 TYR H H 155.766 -12.503 4.856 1.00 . B B . 26 TYR H 1 1
9 24856 2 1 26 TYR HA H 153.610 -10.698 4.642 1.00 . B B . 26 TYR HA 1 1
9 24857 2 1 26 TYR HB2 H 155.206 -11.663 7.023 1.00 . B B . 26 TYR HB2 1 1
9 24858 2 1 26 TYR HB3 H 153.609 -10.895 7.088 1.00 . B B . 26 TYR HB3 1 1
9 24859 2 1 26 TYR HD1 H 155.494 -13.825 5.811 1.00 . B B . 26 TYR HD1 1 1
9 24860 2 1 26 TYR HD2 H 151.610 -12.103 6.460 1.00 . B B . 26 TYR HD2 1 1
9 24861 2 1 26 TYR HE1 H 154.452 -15.972 5.177 1.00 . B B . 26 TYR HE1 1 1
9 24862 2 1 26 TYR HE2 H 150.558 -14.271 5.861 1.00 . B B . 26 TYR HE2 1 1
9 24863 2 1 26 TYR HH H 150.904 -16.390 5.301 1.00 . B B . 26 TYR HH 1 1
9 24864 2 1 26 TYR N N 155.386 -11.734 4.392 1.00 . B B . 26 TYR N 1 1
9 24865 2 1 26 TYR O O 154.487 -8.455 5.551 1.00 . B B . 26 TYR O 1 1
9 24866 2 1 26 TYR OH O 151.848 -16.466 5.146 1.00 . B B . 26 TYR OH 1 1
9 24867 2 1 27 LYS C C 157.900 -7.642 4.184 1.00 . B B . 27 LYS C 1 1
9 24868 2 1 27 LYS CA C 157.222 -8.118 5.455 1.00 . B B . 27 LYS CA 1 1
9 24869 2 1 27 LYS CB C 158.319 -8.256 6.516 1.00 . B B . 27 LYS CB 1 1
9 24870 2 1 27 LYS CD C 156.888 -7.473 8.395 1.00 . B B . 27 LYS CD 1 1
9 24871 2 1 27 LYS CE C 156.854 -7.498 9.921 1.00 . B B . 27 LYS CE 1 1
9 24872 2 1 27 LYS CG C 157.743 -8.632 7.881 1.00 . B B . 27 LYS CG 1 1
9 24873 2 1 27 LYS H H 157.026 -10.206 5.118 1.00 . B B . 27 LYS H 1 1
9 24874 2 1 27 LYS HA H 156.525 -7.363 5.784 1.00 . B B . 27 LYS HA 1 1
9 24875 2 1 27 LYS HB2 H 159.015 -9.020 6.203 1.00 . B B . 27 LYS HB2 1 1
9 24876 2 1 27 LYS HB3 H 158.846 -7.317 6.599 1.00 . B B . 27 LYS HB3 1 1
9 24877 2 1 27 LYS HD2 H 157.306 -6.534 8.062 1.00 . B B . 27 LYS HD2 1 1
9 24878 2 1 27 LYS HD3 H 155.884 -7.578 8.015 1.00 . B B . 27 LYS HD3 1 1
9 24879 2 1 27 LYS HE2 H 157.663 -6.877 10.300 1.00 . B B . 27 LYS HE2 1 1
9 24880 2 1 27 LYS HE3 H 155.907 -7.113 10.269 1.00 . B B . 27 LYS HE3 1 1
9 24881 2 1 27 LYS HG2 H 157.130 -9.517 7.781 1.00 . B B . 27 LYS HG2 1 1
9 24882 2 1 27 LYS HG3 H 158.544 -8.826 8.577 1.00 . B B . 27 LYS HG3 1 1
9 24883 2 1 27 LYS HZ1 H 158.039 -9.072 10.595 1.00 . B B . 27 LYS HZ1 1 1
9 24884 2 1 27 LYS HZ2 H 156.700 -9.559 9.670 1.00 . B B . 27 LYS HZ2 1 1
9 24885 2 1 27 LYS HZ3 H 156.484 -9.039 11.273 1.00 . B B . 27 LYS HZ3 1 1
9 24886 2 1 27 LYS N N 156.513 -9.387 5.278 1.00 . B B . 27 LYS N 1 1
9 24887 2 1 27 LYS NZ N 157.033 -8.898 10.401 1.00 . B B . 27 LYS NZ 1 1
9 24888 2 1 27 LYS O O 158.489 -8.425 3.438 1.00 . B B . 27 LYS O 1 1
9 24889 2 1 28 LEU C C 159.888 -5.167 3.352 1.00 . B B . 28 LEU C 1 1
9 24890 2 1 28 LEU CA C 158.550 -5.706 2.872 1.00 . B B . 28 LEU CA 1 1
9 24891 2 1 28 LEU CB C 157.700 -4.561 2.280 1.00 . B B . 28 LEU CB 1 1
9 24892 2 1 28 LEU CD1 C 155.409 -3.974 1.476 1.00 . B B . 28 LEU CD1 1 1
9 24893 2 1 28 LEU CD2 C 156.740 -5.661 0.256 1.00 . B B . 28 LEU CD2 1 1
9 24894 2 1 28 LEU CG C 156.417 -5.108 1.646 1.00 . B B . 28 LEU CG 1 1
9 24895 2 1 28 LEU H H 157.433 -5.759 4.661 1.00 . B B . 28 LEU H 1 1
9 24896 2 1 28 LEU HA H 158.728 -6.448 2.111 1.00 . B B . 28 LEU HA 1 1
9 24897 2 1 28 LEU HB2 H 157.433 -3.869 3.067 1.00 . B B . 28 LEU HB2 1 1
9 24898 2 1 28 LEU HB3 H 158.273 -4.041 1.528 1.00 . B B . 28 LEU HB3 1 1
9 24899 2 1 28 LEU HD11 H 155.205 -3.525 2.437 1.00 . B B . 28 LEU HD11 1 1
9 24900 2 1 28 LEU HD12 H 154.493 -4.369 1.062 1.00 . B B . 28 LEU HD12 1 1
9 24901 2 1 28 LEU HD13 H 155.815 -3.229 0.809 1.00 . B B . 28 LEU HD13 1 1
9 24902 2 1 28 LEU HD21 H 157.382 -6.523 0.345 1.00 . B B . 28 LEU HD21 1 1
9 24903 2 1 28 LEU HD22 H 157.241 -4.898 -0.321 1.00 . B B . 28 LEU HD22 1 1
9 24904 2 1 28 LEU HD23 H 155.824 -5.942 -0.240 1.00 . B B . 28 LEU HD23 1 1
9 24905 2 1 28 LEU HG H 156.000 -5.883 2.259 1.00 . B B . 28 LEU HG 1 1
9 24906 2 1 28 LEU N N 157.873 -6.327 3.995 1.00 . B B . 28 LEU N 1 1
9 24907 2 1 28 LEU O O 159.969 -4.502 4.384 1.00 . B B . 28 LEU O 1 1
9 24908 2 1 29 SER C C 162.456 -3.617 2.304 1.00 . B B . 29 SER C 1 1
9 24909 2 1 29 SER CA C 162.262 -4.977 2.932 1.00 . B B . 29 SER CA 1 1
9 24910 2 1 29 SER CB C 163.320 -5.950 2.411 1.00 . B B . 29 SER CB 1 1
9 24911 2 1 29 SER H H 160.801 -5.973 1.774 1.00 . B B . 29 SER H 1 1
9 24912 2 1 29 SER HA H 162.348 -4.893 4.005 1.00 . B B . 29 SER HA 1 1
9 24913 2 1 29 SER HB2 H 163.120 -6.939 2.788 1.00 . B B . 29 SER HB2 1 1
9 24914 2 1 29 SER HB3 H 163.290 -5.967 1.329 1.00 . B B . 29 SER HB3 1 1
9 24915 2 1 29 SER HG H 165.255 -6.135 2.494 1.00 . B B . 29 SER HG 1 1
9 24916 2 1 29 SER N N 160.930 -5.447 2.590 1.00 . B B . 29 SER N 1 1
9 24917 2 1 29 SER O O 161.789 -3.295 1.337 1.00 . B B . 29 SER O 1 1
9 24918 2 1 29 SER OG O 164.603 -5.530 2.856 1.00 . B B . 29 SER OG 1 1
9 24919 2 1 30 LYS C C 163.804 -1.657 0.771 1.00 . B B . 30 LYS C 1 1
9 24920 2 1 30 LYS CA C 163.519 -1.488 2.260 1.00 . B B . 30 LYS CA 1 1
9 24921 2 1 30 LYS CB C 164.688 -0.773 2.940 1.00 . B B . 30 LYS CB 1 1
9 24922 2 1 30 LYS CD C 166.005 1.343 3.054 1.00 . B B . 30 LYS CD 1 1
9 24923 2 1 30 LYS CE C 166.032 2.818 2.655 1.00 . B B . 30 LYS CE 1 1
9 24924 2 1 30 LYS CG C 164.790 0.661 2.421 1.00 . B B . 30 LYS CG 1 1
9 24925 2 1 30 LYS H H 163.849 -3.068 3.629 1.00 . B B . 30 LYS H 1 1
9 24926 2 1 30 LYS HA H 162.618 -0.909 2.391 1.00 . B B . 30 LYS HA 1 1
9 24927 2 1 30 LYS HB2 H 164.528 -0.759 4.008 1.00 . B B . 30 LYS HB2 1 1
9 24928 2 1 30 LYS HB3 H 165.606 -1.299 2.721 1.00 . B B . 30 LYS HB3 1 1
9 24929 2 1 30 LYS HD2 H 165.943 1.261 4.129 1.00 . B B . 30 LYS HD2 1 1
9 24930 2 1 30 LYS HD3 H 166.908 0.861 2.709 1.00 . B B . 30 LYS HD3 1 1
9 24931 2 1 30 LYS HE2 H 165.651 2.928 1.651 1.00 . B B . 30 LYS HE2 1 1
9 24932 2 1 30 LYS HE3 H 165.420 3.388 3.338 1.00 . B B . 30 LYS HE3 1 1
9 24933 2 1 30 LYS HG2 H 164.901 0.649 1.347 1.00 . B B . 30 LYS HG2 1 1
9 24934 2 1 30 LYS HG3 H 163.895 1.205 2.687 1.00 . B B . 30 LYS HG3 1 1
9 24935 2 1 30 LYS HZ1 H 168.092 2.516 2.673 1.00 . B B . 30 LYS HZ1 1 1
9 24936 2 1 30 LYS HZ2 H 167.579 3.848 3.596 1.00 . B B . 30 LYS HZ2 1 1
9 24937 2 1 30 LYS HZ3 H 167.612 3.946 1.899 1.00 . B B . 30 LYS HZ3 1 1
9 24938 2 1 30 LYS N N 163.339 -2.801 2.842 1.00 . B B . 30 LYS N 1 1
9 24939 2 1 30 LYS NZ N 167.435 3.320 2.710 1.00 . B B . 30 LYS NZ 1 1
9 24940 2 1 30 LYS O O 163.278 -0.911 -0.057 1.00 . B B . 30 LYS O 1 1
9 24941 2 1 31 LYS C C 163.647 -3.307 -1.764 1.00 . B B . 31 LYS C 1 1
9 24942 2 1 31 LYS CA C 164.893 -2.938 -0.974 1.00 . B B . 31 LYS CA 1 1
9 24943 2 1 31 LYS CB C 165.805 -4.154 -1.093 1.00 . B B . 31 LYS CB 1 1
9 24944 2 1 31 LYS CD C 166.789 -5.755 -2.727 1.00 . B B . 31 LYS CD 1 1
9 24945 2 1 31 LYS CE C 167.034 -6.008 -4.209 1.00 . B B . 31 LYS CE 1 1
9 24946 2 1 31 LYS CG C 166.115 -4.406 -2.575 1.00 . B B . 31 LYS CG 1 1
9 24947 2 1 31 LYS H H 164.969 -3.253 1.124 1.00 . B B . 31 LYS H 1 1
9 24948 2 1 31 LYS HA H 165.377 -2.086 -1.422 1.00 . B B . 31 LYS HA 1 1
9 24949 2 1 31 LYS HB2 H 166.724 -3.970 -0.556 1.00 . B B . 31 LYS HB2 1 1
9 24950 2 1 31 LYS HB3 H 165.311 -5.019 -0.678 1.00 . B B . 31 LYS HB3 1 1
9 24951 2 1 31 LYS HD2 H 167.724 -5.765 -2.186 1.00 . B B . 31 LYS HD2 1 1
9 24952 2 1 31 LYS HD3 H 166.124 -6.517 -2.341 1.00 . B B . 31 LYS HD3 1 1
9 24953 2 1 31 LYS HE2 H 166.075 -6.075 -4.714 1.00 . B B . 31 LYS HE2 1 1
9 24954 2 1 31 LYS HE3 H 167.604 -5.192 -4.626 1.00 . B B . 31 LYS HE3 1 1
9 24955 2 1 31 LYS HG2 H 165.211 -4.403 -3.161 1.00 . B B . 31 LYS HG2 1 1
9 24956 2 1 31 LYS HG3 H 166.780 -3.636 -2.938 1.00 . B B . 31 LYS HG3 1 1
9 24957 2 1 31 LYS HZ1 H 167.150 -8.007 -4.782 1.00 . B B . 31 LYS HZ1 1 1
9 24958 2 1 31 LYS HZ2 H 168.135 -7.607 -3.458 1.00 . B B . 31 LYS HZ2 1 1
9 24959 2 1 31 LYS HZ3 H 168.584 -7.133 -5.027 1.00 . B B . 31 LYS HZ3 1 1
9 24960 2 1 31 LYS N N 164.602 -2.668 0.430 1.00 . B B . 31 LYS N 1 1
9 24961 2 1 31 LYS NZ N 167.782 -7.285 -4.382 1.00 . B B . 31 LYS NZ 1 1
9 24962 2 1 31 LYS O O 163.396 -2.765 -2.843 1.00 . B B . 31 LYS O 1 1
9 24963 2 1 32 GLU C C 160.709 -3.649 -2.116 1.00 . B B . 32 GLU C 1 1
9 24964 2 1 32 GLU CA C 161.738 -4.757 -1.976 1.00 . B B . 32 GLU CA 1 1
9 24965 2 1 32 GLU CB C 161.090 -5.934 -1.231 1.00 . B B . 32 GLU CB 1 1
9 24966 2 1 32 GLU CD C 161.346 -8.329 -0.536 1.00 . B B . 32 GLU CD 1 1
9 24967 2 1 32 GLU CG C 162.018 -7.150 -1.243 1.00 . B B . 32 GLU CG 1 1
9 24968 2 1 32 GLU H H 163.168 -4.719 -0.415 1.00 . B B . 32 GLU H 1 1
9 24969 2 1 32 GLU HA H 162.069 -5.098 -2.955 1.00 . B B . 32 GLU HA 1 1
9 24970 2 1 32 GLU HB2 H 160.895 -5.645 -0.209 1.00 . B B . 32 GLU HB2 1 1
9 24971 2 1 32 GLU HB3 H 160.158 -6.194 -1.711 1.00 . B B . 32 GLU HB3 1 1
9 24972 2 1 32 GLU HG2 H 162.238 -7.421 -2.264 1.00 . B B . 32 GLU HG2 1 1
9 24973 2 1 32 GLU HG3 H 162.937 -6.904 -0.732 1.00 . B B . 32 GLU HG3 1 1
9 24974 2 1 32 GLU N N 162.901 -4.285 -1.251 1.00 . B B . 32 GLU N 1 1
9 24975 2 1 32 GLU O O 160.086 -3.480 -3.161 1.00 . B B . 32 GLU O 1 1
9 24976 2 1 32 GLU OE1 O 160.433 -8.097 0.245 1.00 . B B . 32 GLU OE1 1 1
9 24977 2 1 32 GLU OE2 O 161.775 -9.446 -0.759 1.00 . B B . 32 GLU OE2 1 1
9 24978 2 1 33 LEU C C 160.015 -0.732 -2.045 1.00 . B B . 33 LEU C 1 1
9 24979 2 1 33 LEU CA C 159.627 -1.784 -1.015 1.00 . B B . 33 LEU CA 1 1
9 24980 2 1 33 LEU CB C 159.715 -1.154 0.366 1.00 . B B . 33 LEU CB 1 1
9 24981 2 1 33 LEU CD1 C 157.514 -0.413 1.318 1.00 . B B . 33 LEU CD1 1 1
9 24982 2 1 33 LEU CD2 C 159.439 1.196 1.143 1.00 . B B . 33 LEU CD2 1 1
9 24983 2 1 33 LEU CG C 158.724 0.014 0.490 1.00 . B B . 33 LEU CG 1 1
9 24984 2 1 33 LEU H H 161.097 -3.080 -0.251 1.00 . B B . 33 LEU H 1 1
9 24985 2 1 33 LEU HA H 158.619 -2.139 -1.188 1.00 . B B . 33 LEU HA 1 1
9 24986 2 1 33 LEU HB2 H 159.489 -1.906 1.111 1.00 . B B . 33 LEU HB2 1 1
9 24987 2 1 33 LEU HB3 H 160.723 -0.798 0.522 1.00 . B B . 33 LEU HB3 1 1
9 24988 2 1 33 LEU HD11 H 156.715 0.300 1.181 1.00 . B B . 33 LEU HD11 1 1
9 24989 2 1 33 LEU HD12 H 157.789 -0.453 2.361 1.00 . B B . 33 LEU HD12 1 1
9 24990 2 1 33 LEU HD13 H 157.187 -1.389 0.994 1.00 . B B . 33 LEU HD13 1 1
9 24991 2 1 33 LEU HD21 H 158.775 2.043 1.189 1.00 . B B . 33 LEU HD21 1 1
9 24992 2 1 33 LEU HD22 H 160.311 1.448 0.548 1.00 . B B . 33 LEU HD22 1 1
9 24993 2 1 33 LEU HD23 H 159.754 0.921 2.139 1.00 . B B . 33 LEU HD23 1 1
9 24994 2 1 33 LEU HG H 158.379 0.306 -0.490 1.00 . B B . 33 LEU HG 1 1
9 24995 2 1 33 LEU N N 160.557 -2.892 -1.046 1.00 . B B . 33 LEU N 1 1
9 24996 2 1 33 LEU O O 159.178 -0.224 -2.790 1.00 . B B . 33 LEU O 1 1
9 24997 2 1 34 LYS C C 161.597 0.109 -4.446 1.00 . B B . 34 LYS C 1 1
9 24998 2 1 34 LYS CA C 161.845 0.532 -3.027 1.00 . B B . 34 LYS CA 1 1
9 24999 2 1 34 LYS CB C 163.354 0.679 -2.760 1.00 . B B . 34 LYS CB 1 1
9 25000 2 1 34 LYS CD C 163.459 2.755 -4.166 1.00 . B B . 34 LYS CD 1 1
9 25001 2 1 34 LYS CE C 164.345 3.534 -5.139 1.00 . B B . 34 LYS CE 1 1
9 25002 2 1 34 LYS CG C 164.064 1.389 -3.921 1.00 . B B . 34 LYS CG 1 1
9 25003 2 1 34 LYS H H 161.924 -0.891 -1.467 1.00 . B B . 34 LYS H 1 1
9 25004 2 1 34 LYS HA H 161.373 1.487 -2.858 1.00 . B B . 34 LYS HA 1 1
9 25005 2 1 34 LYS HB2 H 163.495 1.256 -1.856 1.00 . B B . 34 LYS HB2 1 1
9 25006 2 1 34 LYS HB3 H 163.785 -0.302 -2.625 1.00 . B B . 34 LYS HB3 1 1
9 25007 2 1 34 LYS HD2 H 162.486 2.613 -4.609 1.00 . B B . 34 LYS HD2 1 1
9 25008 2 1 34 LYS HD3 H 163.369 3.294 -3.235 1.00 . B B . 34 LYS HD3 1 1
9 25009 2 1 34 LYS HE2 H 163.761 4.308 -5.617 1.00 . B B . 34 LYS HE2 1 1
9 25010 2 1 34 LYS HE3 H 165.165 3.983 -4.600 1.00 . B B . 34 LYS HE3 1 1
9 25011 2 1 34 LYS HG2 H 165.109 1.506 -3.675 1.00 . B B . 34 LYS HG2 1 1
9 25012 2 1 34 LYS HG3 H 163.979 0.793 -4.817 1.00 . B B . 34 LYS HG3 1 1
9 25013 2 1 34 LYS HZ1 H 165.526 1.924 -5.725 1.00 . B B . 34 LYS HZ1 1 1
9 25014 2 1 34 LYS HZ2 H 165.395 3.149 -6.895 1.00 . B B . 34 LYS HZ2 1 1
9 25015 2 1 34 LYS HZ3 H 164.094 2.091 -6.618 1.00 . B B . 34 LYS HZ3 1 1
9 25016 2 1 34 LYS N N 161.310 -0.434 -2.082 1.00 . B B . 34 LYS N 1 1
9 25017 2 1 34 LYS NZ N 164.880 2.605 -6.173 1.00 . B B . 34 LYS NZ 1 1
9 25018 2 1 34 LYS O O 161.191 0.901 -5.297 1.00 . B B . 34 LYS O 1 1
9 25019 2 1 35 GLU C C 160.195 -1.753 -6.408 1.00 . B B . 35 GLU C 1 1
9 25020 2 1 35 GLU CA C 161.663 -1.682 -6.017 1.00 . B B . 35 GLU CA 1 1
9 25021 2 1 35 GLU CB C 162.338 -3.040 -6.070 1.00 . B B . 35 GLU CB 1 1
9 25022 2 1 35 GLU CD C 164.410 -2.055 -7.088 1.00 . B B . 35 GLU CD 1 1
9 25023 2 1 35 GLU CG C 163.840 -2.809 -5.890 1.00 . B B . 35 GLU CG 1 1
9 25024 2 1 35 GLU H H 162.163 -1.719 -3.953 1.00 . B B . 35 GLU H 1 1
9 25025 2 1 35 GLU HA H 162.159 -1.029 -6.716 1.00 . B B . 35 GLU HA 1 1
9 25026 2 1 35 GLU HB2 H 161.961 -3.668 -5.274 1.00 . B B . 35 GLU HB2 1 1
9 25027 2 1 35 GLU HB3 H 162.155 -3.506 -7.026 1.00 . B B . 35 GLU HB3 1 1
9 25028 2 1 35 GLU HG2 H 163.990 -2.198 -5.001 1.00 . B B . 35 GLU HG2 1 1
9 25029 2 1 35 GLU HG3 H 164.348 -3.755 -5.776 1.00 . B B . 35 GLU HG3 1 1
9 25030 2 1 35 GLU N N 161.847 -1.143 -4.689 1.00 . B B . 35 GLU N 1 1
9 25031 2 1 35 GLU O O 159.847 -1.484 -7.555 1.00 . B B . 35 GLU O 1 1
9 25032 2 1 35 GLU OE1 O 163.742 -2.011 -8.108 1.00 . B B . 35 GLU OE1 1 1
9 25033 2 1 35 GLU OE2 O 165.507 -1.533 -6.969 1.00 . B B . 35 GLU OE2 1 1
9 25034 2 1 36 LEU C C 157.297 -0.827 -6.040 1.00 . B B . 36 LEU C 1 1
9 25035 2 1 36 LEU CA C 157.906 -2.191 -5.764 1.00 . B B . 36 LEU CA 1 1
9 25036 2 1 36 LEU CB C 157.176 -2.843 -4.591 1.00 . B B . 36 LEU CB 1 1
9 25037 2 1 36 LEU CD1 C 157.239 -4.837 -3.085 1.00 . B B . 36 LEU CD1 1 1
9 25038 2 1 36 LEU CD2 C 156.840 -5.140 -5.547 1.00 . B B . 36 LEU CD2 1 1
9 25039 2 1 36 LEU CG C 157.591 -4.312 -4.483 1.00 . B B . 36 LEU CG 1 1
9 25040 2 1 36 LEU H H 159.651 -2.309 -4.555 1.00 . B B . 36 LEU H 1 1
9 25041 2 1 36 LEU HA H 157.774 -2.806 -6.636 1.00 . B B . 36 LEU HA 1 1
9 25042 2 1 36 LEU HB2 H 157.431 -2.326 -3.677 1.00 . B B . 36 LEU HB2 1 1
9 25043 2 1 36 LEU HB3 H 156.111 -2.783 -4.752 1.00 . B B . 36 LEU HB3 1 1
9 25044 2 1 36 LEU HD11 H 158.065 -4.647 -2.416 1.00 . B B . 36 LEU HD11 1 1
9 25045 2 1 36 LEU HD12 H 157.053 -5.900 -3.134 1.00 . B B . 36 LEU HD12 1 1
9 25046 2 1 36 LEU HD13 H 156.356 -4.334 -2.719 1.00 . B B . 36 LEU HD13 1 1
9 25047 2 1 36 LEU HD21 H 157.541 -5.785 -6.054 1.00 . B B . 36 LEU HD21 1 1
9 25048 2 1 36 LEU HD22 H 156.372 -4.486 -6.267 1.00 . B B . 36 LEU HD22 1 1
9 25049 2 1 36 LEU HD23 H 156.080 -5.739 -5.074 1.00 . B B . 36 LEU HD23 1 1
9 25050 2 1 36 LEU HG H 158.654 -4.399 -4.644 1.00 . B B . 36 LEU HG 1 1
9 25051 2 1 36 LEU N N 159.330 -2.108 -5.459 1.00 . B B . 36 LEU N 1 1
9 25052 2 1 36 LEU O O 156.597 -0.655 -7.032 1.00 . B B . 36 LEU O 1 1
9 25053 2 1 37 LEU C C 157.677 2.124 -6.617 1.00 . B B . 37 LEU C 1 1
9 25054 2 1 37 LEU CA C 157.023 1.478 -5.410 1.00 . B B . 37 LEU CA 1 1
9 25055 2 1 37 LEU CB C 157.245 2.363 -4.177 1.00 . B B . 37 LEU CB 1 1
9 25056 2 1 37 LEU CD1 C 156.705 2.686 -1.754 1.00 . B B . 37 LEU CD1 1 1
9 25057 2 1 37 LEU CD2 C 155.091 1.490 -3.240 1.00 . B B . 37 LEU CD2 1 1
9 25058 2 1 37 LEU CG C 156.575 1.735 -2.949 1.00 . B B . 37 LEU CG 1 1
9 25059 2 1 37 LEU H H 158.145 -0.020 -4.408 1.00 . B B . 37 LEU H 1 1
9 25060 2 1 37 LEU HA H 155.964 1.394 -5.595 1.00 . B B . 37 LEU HA 1 1
9 25061 2 1 37 LEU HB2 H 158.305 2.461 -3.995 1.00 . B B . 37 LEU HB2 1 1
9 25062 2 1 37 LEU HB3 H 156.821 3.339 -4.354 1.00 . B B . 37 LEU HB3 1 1
9 25063 2 1 37 LEU HD11 H 156.675 2.116 -0.836 1.00 . B B . 37 LEU HD11 1 1
9 25064 2 1 37 LEU HD12 H 155.888 3.394 -1.764 1.00 . B B . 37 LEU HD12 1 1
9 25065 2 1 37 LEU HD13 H 157.642 3.217 -1.815 1.00 . B B . 37 LEU HD13 1 1
9 25066 2 1 37 LEU HD21 H 154.971 0.531 -3.720 1.00 . B B . 37 LEU HD21 1 1
9 25067 2 1 37 LEU HD22 H 154.718 2.268 -3.889 1.00 . B B . 37 LEU HD22 1 1
9 25068 2 1 37 LEU HD23 H 154.537 1.501 -2.313 1.00 . B B . 37 LEU HD23 1 1
9 25069 2 1 37 LEU HG H 157.058 0.797 -2.716 1.00 . B B . 37 LEU HG 1 1
9 25070 2 1 37 LEU N N 157.571 0.150 -5.183 1.00 . B B . 37 LEU N 1 1
9 25071 2 1 37 LEU O O 157.016 2.761 -7.437 1.00 . B B . 37 LEU O 1 1
9 25072 2 1 38 GLN C C 159.366 1.941 -9.158 1.00 . B B . 38 GLN C 1 1
9 25073 2 1 38 GLN CA C 159.744 2.527 -7.809 1.00 . B B . 38 GLN CA 1 1
9 25074 2 1 38 GLN CB C 161.238 2.335 -7.551 1.00 . B B . 38 GLN CB 1 1
9 25075 2 1 38 GLN CD C 163.533 2.822 -8.415 1.00 . B B . 38 GLN CD 1 1
9 25076 2 1 38 GLN CG C 162.041 3.021 -8.649 1.00 . B B . 38 GLN CG 1 1
9 25077 2 1 38 GLN H H 159.459 1.437 -6.022 1.00 . B B . 38 GLN H 1 1
9 25078 2 1 38 GLN HA H 159.543 3.582 -7.838 1.00 . B B . 38 GLN HA 1 1
9 25079 2 1 38 GLN HB2 H 161.491 2.769 -6.599 1.00 . B B . 38 GLN HB2 1 1
9 25080 2 1 38 GLN HB3 H 161.470 1.280 -7.543 1.00 . B B . 38 GLN HB3 1 1
9 25081 2 1 38 GLN HE21 H 163.896 4.754 -8.137 1.00 . B B . 38 GLN HE21 1 1
9 25082 2 1 38 GLN HE22 H 165.250 3.737 -8.018 1.00 . B B . 38 GLN HE22 1 1
9 25083 2 1 38 GLN HG2 H 161.775 2.588 -9.593 1.00 . B B . 38 GLN HG2 1 1
9 25084 2 1 38 GLN HG3 H 161.812 4.073 -8.663 1.00 . B B . 38 GLN HG3 1 1
9 25085 2 1 38 GLN N N 158.989 1.953 -6.711 1.00 . B B . 38 GLN N 1 1
9 25086 2 1 38 GLN NE2 N 164.290 3.857 -8.170 1.00 . B B . 38 GLN NE2 1 1
9 25087 2 1 38 GLN O O 159.267 2.665 -10.146 1.00 . B B . 38 GLN O 1 1
9 25088 2 1 38 GLN OE1 O 164.024 1.693 -8.458 1.00 . B B . 38 GLN OE1 1 1
9 25089 2 1 39 THR C C 157.345 0.088 -10.787 1.00 . B B . 39 THR C 1 1
9 25090 2 1 39 THR CA C 158.840 0.007 -10.481 1.00 . B B . 39 THR CA 1 1
9 25091 2 1 39 THR CB C 159.306 -1.456 -10.494 1.00 . B B . 39 THR CB 1 1
9 25092 2 1 39 THR CG2 C 158.280 -2.352 -9.796 1.00 . B B . 39 THR CG2 1 1
9 25093 2 1 39 THR H H 159.284 0.084 -8.409 1.00 . B B . 39 THR H 1 1
9 25094 2 1 39 THR HA H 159.372 0.534 -11.260 1.00 . B B . 39 THR HA 1 1
9 25095 2 1 39 THR HB H 160.252 -1.535 -9.979 1.00 . B B . 39 THR HB 1 1
9 25096 2 1 39 THR HG1 H 158.817 -2.567 -12.013 1.00 . B B . 39 THR HG1 1 1
9 25097 2 1 39 THR HG21 H 157.386 -2.415 -10.399 1.00 . B B . 39 THR HG21 1 1
9 25098 2 1 39 THR HG22 H 158.037 -1.935 -8.833 1.00 . B B . 39 THR HG22 1 1
9 25099 2 1 39 THR HG23 H 158.696 -3.339 -9.666 1.00 . B B . 39 THR HG23 1 1
9 25100 2 1 39 THR N N 159.179 0.631 -9.214 1.00 . B B . 39 THR N 1 1
9 25101 2 1 39 THR O O 156.956 0.423 -11.906 1.00 . B B . 39 THR O 1 1
9 25102 2 1 39 THR OG1 O 159.468 -1.884 -11.839 1.00 . B B . 39 THR OG1 1 1
9 25103 2 1 40 GLU C C 154.541 1.213 -10.106 1.00 . B B . 40 GLU C 1 1
9 25104 2 1 40 GLU CA C 155.063 -0.218 -10.030 1.00 . B B . 40 GLU CA 1 1
9 25105 2 1 40 GLU CB C 154.343 -0.970 -8.905 1.00 . B B . 40 GLU CB 1 1
9 25106 2 1 40 GLU CD C 154.042 -3.240 -7.863 1.00 . B B . 40 GLU CD 1 1
9 25107 2 1 40 GLU CG C 154.804 -2.432 -8.908 1.00 . B B . 40 GLU CG 1 1
9 25108 2 1 40 GLU H H 156.862 -0.514 -8.932 1.00 . B B . 40 GLU H 1 1
9 25109 2 1 40 GLU HA H 154.851 -0.713 -10.965 1.00 . B B . 40 GLU HA 1 1
9 25110 2 1 40 GLU HB2 H 154.570 -0.513 -7.956 1.00 . B B . 40 GLU HB2 1 1
9 25111 2 1 40 GLU HB3 H 153.277 -0.933 -9.075 1.00 . B B . 40 GLU HB3 1 1
9 25112 2 1 40 GLU HG2 H 154.639 -2.858 -9.880 1.00 . B B . 40 GLU HG2 1 1
9 25113 2 1 40 GLU HG3 H 155.856 -2.470 -8.681 1.00 . B B . 40 GLU HG3 1 1
9 25114 2 1 40 GLU N N 156.507 -0.242 -9.804 1.00 . B B . 40 GLU N 1 1
9 25115 2 1 40 GLU O O 153.607 1.505 -10.854 1.00 . B B . 40 GLU O 1 1
9 25116 2 1 40 GLU OE1 O 153.344 -2.639 -7.069 1.00 . B B . 40 GLU OE1 1 1
9 25117 2 1 40 GLU OE2 O 154.174 -4.453 -7.872 1.00 . B B . 40 GLU OE2 1 1
9 25118 2 1 41 LEU C C 155.942 4.400 -9.673 1.00 . B B . 41 LEU C 1 1
9 25119 2 1 41 LEU CA C 154.760 3.509 -9.316 1.00 . B B . 41 LEU CA 1 1
9 25120 2 1 41 LEU CB C 154.224 3.893 -7.937 1.00 . B B . 41 LEU CB 1 1
9 25121 2 1 41 LEU CD1 C 152.737 1.876 -7.625 1.00 . B B . 41 LEU CD1 1 1
9 25122 2 1 41 LEU CD2 C 152.172 4.057 -6.526 1.00 . B B . 41 LEU CD2 1 1
9 25123 2 1 41 LEU CG C 152.777 3.405 -7.774 1.00 . B B . 41 LEU CG 1 1
9 25124 2 1 41 LEU H H 155.900 1.813 -8.757 1.00 . B B . 41 LEU H 1 1
9 25125 2 1 41 LEU HA H 153.980 3.665 -10.048 1.00 . B B . 41 LEU HA 1 1
9 25126 2 1 41 LEU HB2 H 154.844 3.448 -7.173 1.00 . B B . 41 LEU HB2 1 1
9 25127 2 1 41 LEU HB3 H 154.251 4.965 -7.839 1.00 . B B . 41 LEU HB3 1 1
9 25128 2 1 41 LEU HD11 H 151.957 1.599 -6.929 1.00 . B B . 41 LEU HD11 1 1
9 25129 2 1 41 LEU HD12 H 153.687 1.516 -7.258 1.00 . B B . 41 LEU HD12 1 1
9 25130 2 1 41 LEU HD13 H 152.531 1.429 -8.585 1.00 . B B . 41 LEU HD13 1 1
9 25131 2 1 41 LEU HD21 H 151.935 5.089 -6.737 1.00 . B B . 41 LEU HD21 1 1
9 25132 2 1 41 LEU HD22 H 152.882 4.007 -5.716 1.00 . B B . 41 LEU HD22 1 1
9 25133 2 1 41 LEU HD23 H 151.273 3.531 -6.246 1.00 . B B . 41 LEU HD23 1 1
9 25134 2 1 41 LEU HG H 152.202 3.694 -8.641 1.00 . B B . 41 LEU HG 1 1
9 25135 2 1 41 LEU N N 155.156 2.105 -9.332 1.00 . B B . 41 LEU N 1 1
9 25136 2 1 41 LEU O O 156.254 5.350 -8.949 1.00 . B B . 41 LEU O 1 1
9 25137 2 1 42 SER C C 157.372 6.326 -11.393 1.00 . B B . 42 SER C 1 1
9 25138 2 1 42 SER CA C 157.754 4.866 -11.210 1.00 . B B . 42 SER CA 1 1
9 25139 2 1 42 SER CB C 158.301 4.310 -12.525 1.00 . B B . 42 SER CB 1 1
9 25140 2 1 42 SER H H 156.307 3.325 -11.317 1.00 . B B . 42 SER H 1 1
9 25141 2 1 42 SER HA H 158.522 4.800 -10.456 1.00 . B B . 42 SER HA 1 1
9 25142 2 1 42 SER HB2 H 159.228 4.801 -12.768 1.00 . B B . 42 SER HB2 1 1
9 25143 2 1 42 SER HB3 H 158.475 3.248 -12.419 1.00 . B B . 42 SER HB3 1 1
9 25144 2 1 42 SER HG H 157.743 4.241 -14.388 1.00 . B B . 42 SER HG 1 1
9 25145 2 1 42 SER N N 156.599 4.092 -10.782 1.00 . B B . 42 SER N 1 1
9 25146 2 1 42 SER O O 158.217 7.211 -11.294 1.00 . B B . 42 SER O 1 1
9 25147 2 1 42 SER OG O 157.359 4.549 -13.562 1.00 . B B . 42 SER OG 1 1
9 25148 2 1 43 GLY C C 155.211 8.576 -10.530 1.00 . B B . 43 GLY C 1 1
9 25149 2 1 43 GLY CA C 155.617 7.927 -11.855 1.00 . B B . 43 GLY CA 1 1
9 25150 2 1 43 GLY H H 155.468 5.819 -11.730 1.00 . B B . 43 GLY H 1 1
9 25151 2 1 43 GLY HA2 H 156.400 8.516 -12.311 1.00 . B B . 43 GLY HA2 1 1
9 25152 2 1 43 GLY HA3 H 154.760 7.908 -12.513 1.00 . B B . 43 GLY HA3 1 1
9 25153 2 1 43 GLY N N 156.097 6.568 -11.662 1.00 . B B . 43 GLY N 1 1
9 25154 2 1 43 GLY O O 155.855 9.517 -10.069 1.00 . B B . 43 GLY O 1 1
9 25155 2 1 44 PHE C C 154.645 8.591 -7.559 1.00 . B B . 44 PHE C 1 1
9 25156 2 1 44 PHE CA C 153.612 8.652 -8.692 1.00 . B B . 44 PHE CA 1 1
9 25157 2 1 44 PHE CB C 152.359 7.882 -8.276 1.00 . B B . 44 PHE CB 1 1
9 25158 2 1 44 PHE CD1 C 150.491 9.259 -9.257 1.00 . B B . 44 PHE CD1 1 1
9 25159 2 1 44 PHE CD2 C 151.081 7.165 -10.326 1.00 . B B . 44 PHE CD2 1 1
9 25160 2 1 44 PHE CE1 C 149.496 9.470 -10.219 1.00 . B B . 44 PHE CE1 1 1
9 25161 2 1 44 PHE CE2 C 150.085 7.376 -11.287 1.00 . B B . 44 PHE CE2 1 1
9 25162 2 1 44 PHE CG C 151.283 8.107 -9.309 1.00 . B B . 44 PHE CG 1 1
9 25163 2 1 44 PHE CZ C 149.293 8.528 -11.234 1.00 . B B . 44 PHE CZ 1 1
9 25164 2 1 44 PHE H H 153.633 7.354 -10.371 1.00 . B B . 44 PHE H 1 1
9 25165 2 1 44 PHE HA H 153.333 9.677 -8.860 1.00 . B B . 44 PHE HA 1 1
9 25166 2 1 44 PHE HB2 H 152.587 6.828 -8.213 1.00 . B B . 44 PHE HB2 1 1
9 25167 2 1 44 PHE HB3 H 152.018 8.238 -7.316 1.00 . B B . 44 PHE HB3 1 1
9 25168 2 1 44 PHE HD1 H 150.647 9.984 -8.472 1.00 . B B . 44 PHE HD1 1 1
9 25169 2 1 44 PHE HD2 H 151.692 6.276 -10.366 1.00 . B B . 44 PHE HD2 1 1
9 25170 2 1 44 PHE HE1 H 148.885 10.360 -10.177 1.00 . B B . 44 PHE HE1 1 1
9 25171 2 1 44 PHE HE2 H 149.929 6.649 -12.071 1.00 . B B . 44 PHE HE2 1 1
9 25172 2 1 44 PHE HZ H 148.526 8.692 -11.977 1.00 . B B . 44 PHE HZ 1 1
9 25173 2 1 44 PHE N N 154.120 8.089 -9.943 1.00 . B B . 44 PHE N 1 1
9 25174 2 1 44 PHE O O 154.817 9.558 -6.816 1.00 . B B . 44 PHE O 1 1
9 25175 2 1 45 LEU C C 157.737 7.673 -6.871 1.00 . B B . 45 LEU C 1 1
9 25176 2 1 45 LEU CA C 156.342 7.277 -6.392 1.00 . B B . 45 LEU CA 1 1
9 25177 2 1 45 LEU CB C 156.356 5.835 -5.862 1.00 . B B . 45 LEU CB 1 1
9 25178 2 1 45 LEU CD1 C 155.685 5.905 -3.443 1.00 . B B . 45 LEU CD1 1 1
9 25179 2 1 45 LEU CD2 C 153.951 6.413 -5.159 1.00 . B B . 45 LEU CD2 1 1
9 25180 2 1 45 LEU CG C 155.205 5.571 -4.858 1.00 . B B . 45 LEU CG 1 1
9 25181 2 1 45 LEU H H 155.152 6.718 -8.059 1.00 . B B . 45 LEU H 1 1
9 25182 2 1 45 LEU HA H 156.095 7.930 -5.571 1.00 . B B . 45 LEU HA 1 1
9 25183 2 1 45 LEU HB2 H 156.257 5.156 -6.691 1.00 . B B . 45 LEU HB2 1 1
9 25184 2 1 45 LEU HB3 H 157.301 5.652 -5.371 1.00 . B B . 45 LEU HB3 1 1
9 25185 2 1 45 LEU HD11 H 154.893 5.705 -2.738 1.00 . B B . 45 LEU HD11 1 1
9 25186 2 1 45 LEU HD12 H 155.959 6.948 -3.393 1.00 . B B . 45 LEU HD12 1 1
9 25187 2 1 45 LEU HD13 H 156.544 5.295 -3.202 1.00 . B B . 45 LEU HD13 1 1
9 25188 2 1 45 LEU HD21 H 154.101 7.429 -4.832 1.00 . B B . 45 LEU HD21 1 1
9 25189 2 1 45 LEU HD22 H 153.111 5.995 -4.623 1.00 . B B . 45 LEU HD22 1 1
9 25190 2 1 45 LEU HD23 H 153.739 6.397 -6.211 1.00 . B B . 45 LEU HD23 1 1
9 25191 2 1 45 LEU HG H 154.946 4.522 -4.896 1.00 . B B . 45 LEU HG 1 1
9 25192 2 1 45 LEU N N 155.327 7.458 -7.433 1.00 . B B . 45 LEU N 1 1
9 25193 2 1 45 LEU O O 158.687 7.597 -6.100 1.00 . B B . 45 LEU O 1 1
9 25194 2 1 46 ASP C C 160.212 8.788 -7.735 1.00 . B B . 46 ASP C 1 1
9 25195 2 1 46 ASP CA C 159.138 8.405 -8.762 1.00 . B B . 46 ASP CA 1 1
9 25196 2 1 46 ASP CB C 158.930 9.579 -9.725 1.00 . B B . 46 ASP CB 1 1
9 25197 2 1 46 ASP CG C 158.451 10.811 -8.960 1.00 . B B . 46 ASP CG 1 1
9 25198 2 1 46 ASP H H 157.043 8.050 -8.708 1.00 . B B . 46 ASP H 1 1
9 25199 2 1 46 ASP HA H 159.494 7.561 -9.332 1.00 . B B . 46 ASP HA 1 1
9 25200 2 1 46 ASP HB2 H 159.862 9.805 -10.221 1.00 . B B . 46 ASP HB2 1 1
9 25201 2 1 46 ASP HB3 H 158.188 9.312 -10.462 1.00 . B B . 46 ASP HB3 1 1
9 25202 2 1 46 ASP N N 157.847 8.047 -8.148 1.00 . B B . 46 ASP N 1 1
9 25203 2 1 46 ASP O O 160.599 9.951 -7.614 1.00 . B B . 46 ASP O 1 1
9 25204 2 1 46 ASP OD1 O 158.495 10.787 -7.742 1.00 . B B . 46 ASP OD1 1 1
9 25205 2 1 46 ASP OD2 O 158.029 11.755 -9.608 1.00 . B B . 46 ASP OD2 1 1
9 25206 2 1 47 ALA C C 163.062 8.376 -6.662 1.00 . B B . 47 ALA C 1 1
9 25207 2 1 47 ALA CA C 161.745 7.957 -6.016 1.00 . B B . 47 ALA CA 1 1
9 25208 2 1 47 ALA CB C 161.950 6.655 -5.240 1.00 . B B . 47 ALA CB 1 1
9 25209 2 1 47 ALA H H 160.358 6.873 -7.187 1.00 . B B . 47 ALA H 1 1
9 25210 2 1 47 ALA HA H 161.435 8.726 -5.326 1.00 . B B . 47 ALA HA 1 1
9 25211 2 1 47 ALA HB1 H 161.189 6.565 -4.480 1.00 . B B . 47 ALA HB1 1 1
9 25212 2 1 47 ALA HB2 H 162.924 6.663 -4.775 1.00 . B B . 47 ALA HB2 1 1
9 25213 2 1 47 ALA HB3 H 161.882 5.817 -5.918 1.00 . B B . 47 ALA HB3 1 1
9 25214 2 1 47 ALA N N 160.701 7.777 -7.021 1.00 . B B . 47 ALA N 1 1
9 25215 2 1 47 ALA O O 163.940 8.932 -6.003 1.00 . B B . 47 ALA O 1 1
9 25216 2 1 48 GLN C C 164.784 9.861 -8.576 1.00 . B B . 48 GLN C 1 1
9 25217 2 1 48 GLN CA C 164.433 8.385 -8.672 1.00 . B B . 48 GLN CA 1 1
9 25218 2 1 48 GLN CB C 164.259 8.025 -10.146 1.00 . B B . 48 GLN CB 1 1
9 25219 2 1 48 GLN CD C 163.879 6.147 -11.756 1.00 . B B . 48 GLN CD 1 1
9 25220 2 1 48 GLN CG C 164.106 6.510 -10.293 1.00 . B B . 48 GLN CG 1 1
9 25221 2 1 48 GLN H H 162.479 7.607 -8.414 1.00 . B B . 48 GLN H 1 1
9 25222 2 1 48 GLN HA H 165.243 7.801 -8.265 1.00 . B B . 48 GLN HA 1 1
9 25223 2 1 48 GLN HB2 H 163.372 8.511 -10.528 1.00 . B B . 48 GLN HB2 1 1
9 25224 2 1 48 GLN HB3 H 165.117 8.363 -10.706 1.00 . B B . 48 GLN HB3 1 1
9 25225 2 1 48 GLN HE21 H 164.291 4.222 -11.493 1.00 . B B . 48 GLN HE21 1 1
9 25226 2 1 48 GLN HE22 H 163.888 4.667 -13.081 1.00 . B B . 48 GLN HE22 1 1
9 25227 2 1 48 GLN HG2 H 165.003 6.024 -9.937 1.00 . B B . 48 GLN HG2 1 1
9 25228 2 1 48 GLN HG3 H 163.262 6.177 -9.706 1.00 . B B . 48 GLN HG3 1 1
9 25229 2 1 48 GLN N N 163.204 8.072 -7.949 1.00 . B B . 48 GLN N 1 1
9 25230 2 1 48 GLN NE2 N 164.032 4.909 -12.142 1.00 . B B . 48 GLN NE2 1 1
9 25231 2 1 48 GLN O O 165.959 10.221 -8.512 1.00 . B B . 48 GLN O 1 1
9 25232 2 1 48 GLN OE1 O 163.553 7.011 -12.568 1.00 . B B . 48 GLN OE1 1 1
9 25233 2 1 49 LYS C C 164.785 12.494 -7.223 1.00 . B B . 49 LYS C 1 1
9 25234 2 1 49 LYS CA C 164.021 12.139 -8.494 1.00 . B B . 49 LYS CA 1 1
9 25235 2 1 49 LYS CB C 162.716 12.886 -8.564 1.00 . B B . 49 LYS CB 1 1
9 25236 2 1 49 LYS CD C 160.859 13.453 -10.097 1.00 . B B . 49 LYS CD 1 1
9 25237 2 1 49 LYS CE C 161.238 14.887 -10.506 1.00 . B B . 49 LYS CE 1 1
9 25238 2 1 49 LYS CG C 162.104 12.601 -9.934 1.00 . B B . 49 LYS CG 1 1
9 25239 2 1 49 LYS H H 162.855 10.379 -8.631 1.00 . B B . 49 LYS H 1 1
9 25240 2 1 49 LYS HA H 164.600 12.433 -9.345 1.00 . B B . 49 LYS HA 1 1
9 25241 2 1 49 LYS HB2 H 162.053 12.539 -7.782 1.00 . B B . 49 LYS HB2 1 1
9 25242 2 1 49 LYS HB3 H 162.891 13.944 -8.457 1.00 . B B . 49 LYS HB3 1 1
9 25243 2 1 49 LYS HD2 H 160.213 13.017 -10.846 1.00 . B B . 49 LYS HD2 1 1
9 25244 2 1 49 LYS HD3 H 160.355 13.477 -9.153 1.00 . B B . 49 LYS HD3 1 1
9 25245 2 1 49 LYS HE2 H 160.670 15.592 -9.916 1.00 . B B . 49 LYS HE2 1 1
9 25246 2 1 49 LYS HE3 H 162.293 15.053 -10.345 1.00 . B B . 49 LYS HE3 1 1
9 25247 2 1 49 LYS HG2 H 162.821 12.830 -10.710 1.00 . B B . 49 LYS HG2 1 1
9 25248 2 1 49 LYS HG3 H 161.832 11.558 -9.994 1.00 . B B . 49 LYS HG3 1 1
9 25249 2 1 49 LYS HZ1 H 160.358 14.284 -12.295 1.00 . B B . 49 LYS HZ1 1 1
9 25250 2 1 49 LYS HZ2 H 161.806 15.151 -12.492 1.00 . B B . 49 LYS HZ2 1 1
9 25251 2 1 49 LYS HZ3 H 160.377 15.965 -12.066 1.00 . B B . 49 LYS HZ3 1 1
9 25252 2 1 49 LYS N N 163.775 10.712 -8.573 1.00 . B B . 49 LYS N 1 1
9 25253 2 1 49 LYS NZ N 160.921 15.087 -11.949 1.00 . B B . 49 LYS NZ 1 1
9 25254 2 1 49 LYS O O 165.628 13.391 -7.224 1.00 . B B . 49 LYS O 1 1
9 25255 2 1 50 ASP C C 165.501 10.680 -4.187 1.00 . B B . 50 ASP C 1 1
9 25256 2 1 50 ASP CA C 165.166 12.007 -4.866 1.00 . B B . 50 ASP CA 1 1
9 25257 2 1 50 ASP CB C 164.268 12.839 -3.947 1.00 . B B . 50 ASP CB 1 1
9 25258 2 1 50 ASP CG C 164.093 14.243 -4.516 1.00 . B B . 50 ASP CG 1 1
9 25259 2 1 50 ASP H H 163.818 11.065 -6.205 1.00 . B B . 50 ASP H 1 1
9 25260 2 1 50 ASP HA H 166.082 12.551 -5.043 1.00 . B B . 50 ASP HA 1 1
9 25261 2 1 50 ASP HB2 H 163.302 12.363 -3.867 1.00 . B B . 50 ASP HB2 1 1
9 25262 2 1 50 ASP HB3 H 164.718 12.903 -2.968 1.00 . B B . 50 ASP HB3 1 1
9 25263 2 1 50 ASP N N 164.493 11.773 -6.142 1.00 . B B . 50 ASP N 1 1
9 25264 2 1 50 ASP O O 164.639 10.060 -3.564 1.00 . B B . 50 ASP O 1 1
9 25265 2 1 50 ASP OD1 O 164.834 14.591 -5.421 1.00 . B B . 50 ASP OD1 1 1
9 25266 2 1 50 ASP OD2 O 163.222 14.951 -4.038 1.00 . B B . 50 ASP OD2 1 1
9 25267 2 1 51 VAL C C 167.013 9.043 -2.179 1.00 . B B . 51 VAL C 1 1
9 25268 2 1 51 VAL CA C 167.175 8.988 -3.697 1.00 . B B . 51 VAL CA 1 1
9 25269 2 1 51 VAL CB C 168.637 8.706 -4.045 1.00 . B B . 51 VAL CB 1 1
9 25270 2 1 51 VAL CG1 C 169.123 7.489 -3.255 1.00 . B B . 51 VAL CG1 1 1
9 25271 2 1 51 VAL CG2 C 168.759 8.423 -5.544 1.00 . B B . 51 VAL CG2 1 1
9 25272 2 1 51 VAL H H 167.401 10.779 -4.816 1.00 . B B . 51 VAL H 1 1
9 25273 2 1 51 VAL HA H 166.564 8.189 -4.086 1.00 . B B . 51 VAL HA 1 1
9 25274 2 1 51 VAL HB H 169.239 9.565 -3.788 1.00 . B B . 51 VAL HB 1 1
9 25275 2 1 51 VAL HG11 H 168.413 6.683 -3.364 1.00 . B B . 51 VAL HG11 1 1
9 25276 2 1 51 VAL HG12 H 169.215 7.750 -2.211 1.00 . B B . 51 VAL HG12 1 1
9 25277 2 1 51 VAL HG13 H 170.084 7.176 -3.634 1.00 . B B . 51 VAL HG13 1 1
9 25278 2 1 51 VAL HG21 H 168.045 7.662 -5.825 1.00 . B B . 51 VAL HG21 1 1
9 25279 2 1 51 VAL HG22 H 169.758 8.078 -5.765 1.00 . B B . 51 VAL HG22 1 1
9 25280 2 1 51 VAL HG23 H 168.558 9.328 -6.098 1.00 . B B . 51 VAL HG23 1 1
9 25281 2 1 51 VAL N N 166.753 10.247 -4.309 1.00 . B B . 51 VAL N 1 1
9 25282 2 1 51 VAL O O 166.580 8.074 -1.555 1.00 . B B . 51 VAL O 1 1
9 25283 2 1 52 ASP C C 165.799 10.257 0.310 1.00 . B B . 52 ASP C 1 1
9 25284 2 1 52 ASP CA C 167.251 10.370 -0.153 1.00 . B B . 52 ASP CA 1 1
9 25285 2 1 52 ASP CB C 167.849 11.723 0.259 1.00 . B B . 52 ASP CB 1 1
9 25286 2 1 52 ASP CG C 167.055 12.883 -0.339 1.00 . B B . 52 ASP CG 1 1
9 25287 2 1 52 ASP H H 167.697 10.921 -2.150 1.00 . B B . 52 ASP H 1 1
9 25288 2 1 52 ASP HA H 167.820 9.588 0.331 1.00 . B B . 52 ASP HA 1 1
9 25289 2 1 52 ASP HB2 H 167.835 11.803 1.335 1.00 . B B . 52 ASP HB2 1 1
9 25290 2 1 52 ASP HB3 H 168.872 11.777 -0.086 1.00 . B B . 52 ASP HB3 1 1
9 25291 2 1 52 ASP N N 167.362 10.185 -1.596 1.00 . B B . 52 ASP N 1 1
9 25292 2 1 52 ASP O O 165.526 9.845 1.437 1.00 . B B . 52 ASP O 1 1
9 25293 2 1 52 ASP OD1 O 165.968 12.650 -0.831 1.00 . B B . 52 ASP OD1 1 1
9 25294 2 1 52 ASP OD2 O 167.558 13.995 -0.302 1.00 . B B . 52 ASP OD2 1 1
9 25295 2 1 53 ALA C C 162.977 9.206 0.090 1.00 . B B . 53 ALA C 1 1
9 25296 2 1 53 ALA CA C 163.457 10.618 -0.237 1.00 . B B . 53 ALA CA 1 1
9 25297 2 1 53 ALA CB C 162.645 11.171 -1.409 1.00 . B B . 53 ALA CB 1 1
9 25298 2 1 53 ALA H H 165.162 10.984 -1.436 1.00 . B B . 53 ALA H 1 1
9 25299 2 1 53 ALA HA H 163.285 11.247 0.622 1.00 . B B . 53 ALA HA 1 1
9 25300 2 1 53 ALA HB1 H 162.807 10.556 -2.282 1.00 . B B . 53 ALA HB1 1 1
9 25301 2 1 53 ALA HB2 H 162.958 12.183 -1.619 1.00 . B B . 53 ALA HB2 1 1
9 25302 2 1 53 ALA HB3 H 161.595 11.164 -1.154 1.00 . B B . 53 ALA HB3 1 1
9 25303 2 1 53 ALA N N 164.878 10.650 -0.560 1.00 . B B . 53 ALA N 1 1
9 25304 2 1 53 ALA O O 162.002 9.039 0.818 1.00 . B B . 53 ALA O 1 1
9 25305 2 1 54 VAL C C 163.182 6.520 1.292 1.00 . B B . 54 VAL C 1 1
9 25306 2 1 54 VAL CA C 163.206 6.816 -0.204 1.00 . B B . 54 VAL CA 1 1
9 25307 2 1 54 VAL CB C 164.155 5.837 -0.889 1.00 . B B . 54 VAL CB 1 1
9 25308 2 1 54 VAL CG1 C 163.832 4.410 -0.432 1.00 . B B . 54 VAL CG1 1 1
9 25309 2 1 54 VAL CG2 C 163.981 5.942 -2.405 1.00 . B B . 54 VAL CG2 1 1
9 25310 2 1 54 VAL H H 164.397 8.362 -1.051 1.00 . B B . 54 VAL H 1 1
9 25311 2 1 54 VAL HA H 162.213 6.676 -0.606 1.00 . B B . 54 VAL HA 1 1
9 25312 2 1 54 VAL HB H 165.174 6.078 -0.624 1.00 . B B . 54 VAL HB 1 1
9 25313 2 1 54 VAL HG11 H 164.356 3.704 -1.059 1.00 . B B . 54 VAL HG11 1 1
9 25314 2 1 54 VAL HG12 H 162.769 4.240 -0.509 1.00 . B B . 54 VAL HG12 1 1
9 25315 2 1 54 VAL HG13 H 164.143 4.280 0.596 1.00 . B B . 54 VAL HG13 1 1
9 25316 2 1 54 VAL HG21 H 163.047 5.485 -2.693 1.00 . B B . 54 VAL HG21 1 1
9 25317 2 1 54 VAL HG22 H 164.797 5.434 -2.895 1.00 . B B . 54 VAL HG22 1 1
9 25318 2 1 54 VAL HG23 H 163.978 6.982 -2.695 1.00 . B B . 54 VAL HG23 1 1
9 25319 2 1 54 VAL N N 163.635 8.189 -0.460 1.00 . B B . 54 VAL N 1 1
9 25320 2 1 54 VAL O O 162.228 5.918 1.796 1.00 . B B . 54 VAL O 1 1
9 25321 2 1 55 ASP C C 163.019 7.370 4.072 1.00 . B B . 55 ASP C 1 1
9 25322 2 1 55 ASP CA C 164.239 6.718 3.446 1.00 . B B . 55 ASP CA 1 1
9 25323 2 1 55 ASP CB C 165.512 7.307 4.057 1.00 . B B . 55 ASP CB 1 1
9 25324 2 1 55 ASP CG C 166.733 6.541 3.560 1.00 . B B . 55 ASP CG 1 1
9 25325 2 1 55 ASP H H 164.947 7.440 1.579 1.00 . B B . 55 ASP H 1 1
9 25326 2 1 55 ASP HA H 164.212 5.655 3.633 1.00 . B B . 55 ASP HA 1 1
9 25327 2 1 55 ASP HB2 H 165.599 8.346 3.771 1.00 . B B . 55 ASP HB2 1 1
9 25328 2 1 55 ASP HB3 H 165.459 7.235 5.134 1.00 . B B . 55 ASP HB3 1 1
9 25329 2 1 55 ASP N N 164.215 6.954 2.011 1.00 . B B . 55 ASP N 1 1
9 25330 2 1 55 ASP O O 162.354 6.800 4.938 1.00 . B B . 55 ASP O 1 1
9 25331 2 1 55 ASP OD1 O 166.548 5.488 2.973 1.00 . B B . 55 ASP OD1 1 1
9 25332 2 1 55 ASP OD2 O 167.835 7.021 3.771 1.00 . B B . 55 ASP OD2 1 1
9 25333 2 1 56 LYS C C 160.288 8.460 3.768 1.00 . B B . 56 LYS C 1 1
9 25334 2 1 56 LYS CA C 161.538 9.264 4.090 1.00 . B B . 56 LYS CA 1 1
9 25335 2 1 56 LYS CB C 161.439 10.650 3.450 1.00 . B B . 56 LYS CB 1 1
9 25336 2 1 56 LYS CD C 162.798 11.671 5.261 1.00 . B B . 56 LYS CD 1 1
9 25337 2 1 56 LYS CE C 163.344 13.061 5.515 1.00 . B B . 56 LYS CE 1 1
9 25338 2 1 56 LYS CG C 162.697 11.446 3.744 1.00 . B B . 56 LYS CG 1 1
9 25339 2 1 56 LYS H H 163.249 8.968 2.887 1.00 . B B . 56 LYS H 1 1
9 25340 2 1 56 LYS HA H 161.621 9.376 5.160 1.00 . B B . 56 LYS HA 1 1
9 25341 2 1 56 LYS HB2 H 161.311 10.556 2.385 1.00 . B B . 56 LYS HB2 1 1
9 25342 2 1 56 LYS HB3 H 160.601 11.190 3.871 1.00 . B B . 56 LYS HB3 1 1
9 25343 2 1 56 LYS HD2 H 161.823 11.582 5.721 1.00 . B B . 56 LYS HD2 1 1
9 25344 2 1 56 LYS HD3 H 163.467 10.941 5.689 1.00 . B B . 56 LYS HD3 1 1
9 25345 2 1 56 LYS HE2 H 162.687 13.768 5.031 1.00 . B B . 56 LYS HE2 1 1
9 25346 2 1 56 LYS HE3 H 163.365 13.252 6.575 1.00 . B B . 56 LYS HE3 1 1
9 25347 2 1 56 LYS HG2 H 163.560 10.891 3.402 1.00 . B B . 56 LYS HG2 1 1
9 25348 2 1 56 LYS HG3 H 162.649 12.395 3.231 1.00 . B B . 56 LYS HG3 1 1
9 25349 2 1 56 LYS HZ1 H 164.784 12.610 4.080 1.00 . B B . 56 LYS HZ1 1 1
9 25350 2 1 56 LYS HZ2 H 165.409 12.828 5.644 1.00 . B B . 56 LYS HZ2 1 1
9 25351 2 1 56 LYS HZ3 H 164.920 14.172 4.727 1.00 . B B . 56 LYS HZ3 1 1
9 25352 2 1 56 LYS N N 162.704 8.566 3.596 1.00 . B B . 56 LYS N 1 1
9 25353 2 1 56 LYS NZ N 164.718 13.176 4.949 1.00 . B B . 56 LYS NZ 1 1
9 25354 2 1 56 LYS O O 159.353 8.405 4.560 1.00 . B B . 56 LYS O 1 1
9 25355 2 1 57 VAL C C 158.867 5.875 3.068 1.00 . B B . 57 VAL C 1 1
9 25356 2 1 57 VAL CA C 159.113 7.075 2.165 1.00 . B B . 57 VAL CA 1 1
9 25357 2 1 57 VAL CB C 159.302 6.596 0.726 1.00 . B B . 57 VAL CB 1 1
9 25358 2 1 57 VAL CG1 C 158.171 5.637 0.354 1.00 . B B . 57 VAL CG1 1 1
9 25359 2 1 57 VAL CG2 C 159.278 7.800 -0.217 1.00 . B B . 57 VAL CG2 1 1
9 25360 2 1 57 VAL H H 161.041 7.935 1.984 1.00 . B B . 57 VAL H 1 1
9 25361 2 1 57 VAL HA H 158.247 7.711 2.201 1.00 . B B . 57 VAL HA 1 1
9 25362 2 1 57 VAL HB H 160.250 6.086 0.637 1.00 . B B . 57 VAL HB 1 1
9 25363 2 1 57 VAL HG11 H 158.316 4.694 0.862 1.00 . B B . 57 VAL HG11 1 1
9 25364 2 1 57 VAL HG12 H 158.172 5.474 -0.713 1.00 . B B . 57 VAL HG12 1 1
9 25365 2 1 57 VAL HG13 H 157.224 6.063 0.651 1.00 . B B . 57 VAL HG13 1 1
9 25366 2 1 57 VAL HG21 H 159.785 7.549 -1.137 1.00 . B B . 57 VAL HG21 1 1
9 25367 2 1 57 VAL HG22 H 159.775 8.636 0.251 1.00 . B B . 57 VAL HG22 1 1
9 25368 2 1 57 VAL HG23 H 158.254 8.067 -0.435 1.00 . B B . 57 VAL HG23 1 1
9 25369 2 1 57 VAL N N 160.272 7.848 2.585 1.00 . B B . 57 VAL N 1 1
9 25370 2 1 57 VAL O O 157.744 5.658 3.506 1.00 . B B . 57 VAL O 1 1
9 25371 2 1 58 MET C C 159.365 4.411 5.655 1.00 . B B . 58 MET C 1 1
9 25372 2 1 58 MET CA C 159.717 3.953 4.245 1.00 . B B . 58 MET CA 1 1
9 25373 2 1 58 MET CB C 160.962 3.051 4.246 1.00 . B B . 58 MET CB 1 1
9 25374 2 1 58 MET CE C 162.366 1.422 6.934 1.00 . B B . 58 MET CE 1 1
9 25375 2 1 58 MET CG C 161.995 3.568 5.245 1.00 . B B . 58 MET CG 1 1
9 25376 2 1 58 MET H H 160.800 5.315 3.010 1.00 . B B . 58 MET H 1 1
9 25377 2 1 58 MET HA H 158.883 3.377 3.866 1.00 . B B . 58 MET HA 1 1
9 25378 2 1 58 MET HB2 H 160.673 2.047 4.517 1.00 . B B . 58 MET HB2 1 1
9 25379 2 1 58 MET HB3 H 161.396 3.043 3.257 1.00 . B B . 58 MET HB3 1 1
9 25380 2 1 58 MET HE1 H 161.695 0.689 7.366 1.00 . B B . 58 MET HE1 1 1
9 25381 2 1 58 MET HE2 H 163.266 1.472 7.528 1.00 . B B . 58 MET HE2 1 1
9 25382 2 1 58 MET HE3 H 162.619 1.137 5.922 1.00 . B B . 58 MET HE3 1 1
9 25383 2 1 58 MET HG2 H 162.970 3.182 4.985 1.00 . B B . 58 MET HG2 1 1
9 25384 2 1 58 MET HG3 H 162.015 4.641 5.202 1.00 . B B . 58 MET HG3 1 1
9 25385 2 1 58 MET N N 159.908 5.104 3.368 1.00 . B B . 58 MET N 1 1
9 25386 2 1 58 MET O O 158.512 3.808 6.326 1.00 . B B . 58 MET O 1 1
9 25387 2 1 58 MET SD S 161.552 3.042 6.924 1.00 . B B . 58 MET SD 1 1
9 25388 2 1 59 LYS C C 158.280 6.404 7.583 1.00 . B B . 59 LYS C 1 1
9 25389 2 1 59 LYS CA C 159.747 6.007 7.436 1.00 . B B . 59 LYS CA 1 1
9 25390 2 1 59 LYS CB C 160.635 7.222 7.705 1.00 . B B . 59 LYS CB 1 1
9 25391 2 1 59 LYS CD C 161.287 8.938 9.402 1.00 . B B . 59 LYS CD 1 1
9 25392 2 1 59 LYS CE C 161.221 9.311 10.883 1.00 . B B . 59 LYS CE 1 1
9 25393 2 1 59 LYS CG C 160.446 7.683 9.153 1.00 . B B . 59 LYS CG 1 1
9 25394 2 1 59 LYS H H 160.681 5.934 5.529 1.00 . B B . 59 LYS H 1 1
9 25395 2 1 59 LYS HA H 159.976 5.243 8.162 1.00 . B B . 59 LYS HA 1 1
9 25396 2 1 59 LYS HB2 H 161.669 6.956 7.543 1.00 . B B . 59 LYS HB2 1 1
9 25397 2 1 59 LYS HB3 H 160.361 8.024 7.037 1.00 . B B . 59 LYS HB3 1 1
9 25398 2 1 59 LYS HD2 H 162.313 8.743 9.123 1.00 . B B . 59 LYS HD2 1 1
9 25399 2 1 59 LYS HD3 H 160.901 9.753 8.809 1.00 . B B . 59 LYS HD3 1 1
9 25400 2 1 59 LYS HE2 H 161.865 8.654 11.449 1.00 . B B . 59 LYS HE2 1 1
9 25401 2 1 59 LYS HE3 H 161.546 10.332 11.012 1.00 . B B . 59 LYS HE3 1 1
9 25402 2 1 59 LYS HG2 H 159.404 7.907 9.326 1.00 . B B . 59 LYS HG2 1 1
9 25403 2 1 59 LYS HG3 H 160.764 6.901 9.824 1.00 . B B . 59 LYS HG3 1 1
9 25404 2 1 59 LYS HZ1 H 159.211 9.855 10.874 1.00 . B B . 59 LYS HZ1 1 1
9 25405 2 1 59 LYS HZ2 H 159.787 9.356 12.393 1.00 . B B . 59 LYS HZ2 1 1
9 25406 2 1 59 LYS HZ3 H 159.480 8.207 11.178 1.00 . B B . 59 LYS HZ3 1 1
9 25407 2 1 59 LYS N N 160.015 5.486 6.103 1.00 . B B . 59 LYS N 1 1
9 25408 2 1 59 LYS NZ N 159.818 9.172 11.369 1.00 . B B . 59 LYS NZ 1 1
9 25409 2 1 59 LYS O O 157.652 6.111 8.601 1.00 . B B . 59 LYS O 1 1
9 25410 2 1 60 GLU C C 155.388 6.278 6.615 1.00 . B B . 60 GLU C 1 1
9 25411 2 1 60 GLU CA C 156.333 7.473 6.613 1.00 . B B . 60 GLU CA 1 1
9 25412 2 1 60 GLU CB C 155.994 8.403 5.445 1.00 . B B . 60 GLU CB 1 1
9 25413 2 1 60 GLU CD C 156.358 10.687 4.485 1.00 . B B . 60 GLU CD 1 1
9 25414 2 1 60 GLU CG C 156.725 9.737 5.620 1.00 . B B . 60 GLU CG 1 1
9 25415 2 1 60 GLU H H 158.270 7.269 5.769 1.00 . B B . 60 GLU H 1 1
9 25416 2 1 60 GLU HA H 156.179 8.022 7.530 1.00 . B B . 60 GLU HA 1 1
9 25417 2 1 60 GLU HB2 H 156.302 7.942 4.517 1.00 . B B . 60 GLU HB2 1 1
9 25418 2 1 60 GLU HB3 H 154.928 8.580 5.422 1.00 . B B . 60 GLU HB3 1 1
9 25419 2 1 60 GLU HG2 H 156.434 10.179 6.562 1.00 . B B . 60 GLU HG2 1 1
9 25420 2 1 60 GLU HG3 H 157.786 9.571 5.621 1.00 . B B . 60 GLU HG3 1 1
9 25421 2 1 60 GLU N N 157.732 7.063 6.562 1.00 . B B . 60 GLU N 1 1
9 25422 2 1 60 GLU O O 154.363 6.304 7.295 1.00 . B B . 60 GLU O 1 1
9 25423 2 1 60 GLU OE1 O 155.714 10.240 3.550 1.00 . B B . 60 GLU OE1 1 1
9 25424 2 1 60 GLU OE2 O 156.727 11.846 4.567 1.00 . B B . 60 GLU OE2 1 1
9 25425 2 1 61 LEU C C 154.825 3.421 7.223 1.00 . B B . 61 LEU C 1 1
9 25426 2 1 61 LEU CA C 154.843 4.060 5.853 1.00 . B B . 61 LEU CA 1 1
9 25427 2 1 61 LEU CB C 155.373 3.036 4.845 1.00 . B B . 61 LEU CB 1 1
9 25428 2 1 61 LEU CD1 C 156.158 2.703 2.486 1.00 . B B . 61 LEU CD1 1 1
9 25429 2 1 61 LEU CD2 C 153.883 3.713 2.923 1.00 . B B . 61 LEU CD2 1 1
9 25430 2 1 61 LEU CG C 155.344 3.615 3.424 1.00 . B B . 61 LEU CG 1 1
9 25431 2 1 61 LEU H H 156.548 5.229 5.343 1.00 . B B . 61 LEU H 1 1
9 25432 2 1 61 LEU HA H 153.846 4.351 5.576 1.00 . B B . 61 LEU HA 1 1
9 25433 2 1 61 LEU HB2 H 156.390 2.776 5.103 1.00 . B B . 61 LEU HB2 1 1
9 25434 2 1 61 LEU HB3 H 154.759 2.148 4.881 1.00 . B B . 61 LEU HB3 1 1
9 25435 2 1 61 LEU HD11 H 155.670 2.636 1.527 1.00 . B B . 61 LEU HD11 1 1
9 25436 2 1 61 LEU HD12 H 156.245 1.714 2.915 1.00 . B B . 61 LEU HD12 1 1
9 25437 2 1 61 LEU HD13 H 157.144 3.121 2.356 1.00 . B B . 61 LEU HD13 1 1
9 25438 2 1 61 LEU HD21 H 153.209 3.293 3.655 1.00 . B B . 61 LEU HD21 1 1
9 25439 2 1 61 LEU HD22 H 153.776 3.175 1.992 1.00 . B B . 61 LEU HD22 1 1
9 25440 2 1 61 LEU HD23 H 153.632 4.747 2.757 1.00 . B B . 61 LEU HD23 1 1
9 25441 2 1 61 LEU HG H 155.782 4.599 3.434 1.00 . B B . 61 LEU HG 1 1
9 25442 2 1 61 LEU N N 155.721 5.223 5.870 1.00 . B B . 61 LEU N 1 1
9 25443 2 1 61 LEU O O 153.771 3.288 7.847 1.00 . B B . 61 LEU O 1 1
9 25444 2 1 62 ASP C C 156.936 3.365 9.978 1.00 . B B . 62 ASP C 1 1
9 25445 2 1 62 ASP CA C 156.131 2.487 9.039 1.00 . B B . 62 ASP CA 1 1
9 25446 2 1 62 ASP CB C 156.759 1.107 8.964 1.00 . B B . 62 ASP CB 1 1
9 25447 2 1 62 ASP CG C 155.781 0.129 8.342 1.00 . B B . 62 ASP CG 1 1
9 25448 2 1 62 ASP H H 156.824 3.231 7.175 1.00 . B B . 62 ASP H 1 1
9 25449 2 1 62 ASP HA H 155.143 2.377 9.460 1.00 . B B . 62 ASP HA 1 1
9 25450 2 1 62 ASP HB2 H 157.637 1.163 8.339 1.00 . B B . 62 ASP HB2 1 1
9 25451 2 1 62 ASP HB3 H 157.030 0.773 9.952 1.00 . B B . 62 ASP HB3 1 1
9 25452 2 1 62 ASP N N 156.008 3.068 7.710 1.00 . B B . 62 ASP N 1 1
9 25453 2 1 62 ASP O O 157.932 3.965 9.571 1.00 . B B . 62 ASP O 1 1
9 25454 2 1 62 ASP OD1 O 154.801 0.584 7.779 1.00 . B B . 62 ASP OD1 1 1
9 25455 2 1 62 ASP OD2 O 155.990 -1.060 8.500 1.00 . B B . 62 ASP OD2 1 1
9 25456 2 1 63 GLU C C 158.684 3.335 12.321 1.00 . B B . 63 GLU C 1 1
9 25457 2 1 63 GLU CA C 157.366 4.091 12.222 1.00 . B B . 63 GLU CA 1 1
9 25458 2 1 63 GLU CB C 156.649 4.133 13.576 1.00 . B B . 63 GLU CB 1 1
9 25459 2 1 63 GLU CD C 155.899 2.774 15.539 1.00 . B B . 63 GLU CD 1 1
9 25460 2 1 63 GLU CG C 156.738 2.767 14.265 1.00 . B B . 63 GLU CG 1 1
9 25461 2 1 63 GLU H H 155.818 2.815 11.547 1.00 . B B . 63 GLU H 1 1
9 25462 2 1 63 GLU HA H 157.547 5.096 11.866 1.00 . B B . 63 GLU HA 1 1
9 25463 2 1 63 GLU HB2 H 157.112 4.881 14.200 1.00 . B B . 63 GLU HB2 1 1
9 25464 2 1 63 GLU HB3 H 155.611 4.388 13.423 1.00 . B B . 63 GLU HB3 1 1
9 25465 2 1 63 GLU HG2 H 156.370 2.002 13.597 1.00 . B B . 63 GLU HG2 1 1
9 25466 2 1 63 GLU HG3 H 157.766 2.556 14.521 1.00 . B B . 63 GLU HG3 1 1
9 25467 2 1 63 GLU N N 156.573 3.365 11.251 1.00 . B B . 63 GLU N 1 1
9 25468 2 1 63 GLU O O 159.751 3.896 12.568 1.00 . B B . 63 GLU O 1 1
9 25469 2 1 63 GLU OE1 O 155.384 3.826 15.878 1.00 . B B . 63 GLU OE1 1 1
9 25470 2 1 63 GLU OE2 O 155.786 1.727 16.155 1.00 . B B . 63 GLU OE2 1 1
9 25471 2 1 64 ASN C C 160.490 1.033 13.317 1.00 . B B . 64 ASN C 1 1
9 25472 2 1 64 ASN CA C 159.665 1.091 12.053 1.00 . B B . 64 ASN CA 1 1
9 25473 2 1 64 ASN CB C 160.571 1.323 10.854 1.00 . B B . 64 ASN CB 1 1
9 25474 2 1 64 ASN CG C 159.801 0.996 9.588 1.00 . B B . 64 ASN CG 1 1
9 25475 2 1 64 ASN H H 157.660 1.694 11.852 1.00 . B B . 64 ASN H 1 1
9 25476 2 1 64 ASN HA H 159.230 0.113 11.924 1.00 . B B . 64 ASN HA 1 1
9 25477 2 1 64 ASN HB2 H 160.885 2.357 10.832 1.00 . B B . 64 ASN HB2 1 1
9 25478 2 1 64 ASN HB3 H 161.436 0.680 10.925 1.00 . B B . 64 ASN HB3 1 1
9 25479 2 1 64 ASN HD21 H 160.412 2.612 8.618 1.00 . B B . 64 ASN HD21 1 1
9 25480 2 1 64 ASN HD22 H 159.374 1.591 7.745 1.00 . B B . 64 ASN HD22 1 1
9 25481 2 1 64 ASN N N 158.554 2.033 12.069 1.00 . B B . 64 ASN N 1 1
9 25482 2 1 64 ASN ND2 N 159.868 1.799 8.566 1.00 . B B . 64 ASN ND2 1 1
9 25483 2 1 64 ASN O O 161.707 0.864 13.245 1.00 . B B . 64 ASN O 1 1
9 25484 2 1 64 ASN OD1 O 159.106 -0.027 9.538 1.00 . B B . 64 ASN OD1 1 1
9 25485 2 1 65 GLY C C 161.334 -0.453 15.495 1.00 . B B . 65 GLY C 1 1
9 25486 2 1 65 GLY CA C 160.627 0.879 15.685 1.00 . B B . 65 GLY CA 1 1
9 25487 2 1 65 GLY H H 158.875 1.112 14.509 1.00 . B B . 65 GLY H 1 1
9 25488 2 1 65 GLY HA2 H 161.345 1.683 15.793 1.00 . B B . 65 GLY HA2 1 1
9 25489 2 1 65 GLY HA3 H 159.981 0.829 16.546 1.00 . B B . 65 GLY HA3 1 1
9 25490 2 1 65 GLY N N 159.852 1.059 14.475 1.00 . B B . 65 GLY N 1 1
9 25491 2 1 65 GLY O O 162.467 -0.670 15.924 1.00 . B B . 65 GLY O 1 1
9 25492 2 1 66 ASP C C 162.278 -2.613 13.483 1.00 . B B . 66 ASP C 1 1
9 25493 2 1 66 ASP CA C 161.063 -2.654 14.422 1.00 . B B . 66 ASP CA 1 1
9 25494 2 1 66 ASP CB C 159.882 -3.393 13.751 1.00 . B B . 66 ASP CB 1 1
9 25495 2 1 66 ASP CG C 159.451 -2.697 12.441 1.00 . B B . 66 ASP CG 1 1
9 25496 2 1 66 ASP H H 159.727 -1.032 14.469 1.00 . B B . 66 ASP H 1 1
9 25497 2 1 66 ASP HA H 161.335 -3.187 15.320 1.00 . B B . 66 ASP HA 1 1
9 25498 2 1 66 ASP HB2 H 160.180 -4.406 13.530 1.00 . B B . 66 ASP HB2 1 1
9 25499 2 1 66 ASP HB3 H 159.045 -3.411 14.433 1.00 . B B . 66 ASP HB3 1 1
9 25500 2 1 66 ASP N N 160.607 -1.320 14.786 1.00 . B B . 66 ASP N 1 1
9 25501 2 1 66 ASP O O 163.157 -3.471 13.550 1.00 . B B . 66 ASP O 1 1
9 25502 2 1 66 ASP OD1 O 160.222 -1.923 11.919 1.00 . B B . 66 ASP OD1 1 1
9 25503 2 1 66 ASP OD2 O 158.333 -2.932 11.991 1.00 . B B . 66 ASP OD2 1 1
9 25504 2 1 67 GLY C C 162.977 -2.196 10.330 1.00 . B B . 67 GLY C 1 1
9 25505 2 1 67 GLY CA C 163.371 -1.474 11.614 1.00 . B B . 67 GLY CA 1 1
9 25506 2 1 67 GLY H H 161.554 -0.986 12.581 1.00 . B B . 67 GLY H 1 1
9 25507 2 1 67 GLY HA2 H 163.523 -0.424 11.407 1.00 . B B . 67 GLY HA2 1 1
9 25508 2 1 67 GLY HA3 H 164.280 -1.900 11.994 1.00 . B B . 67 GLY HA3 1 1
9 25509 2 1 67 GLY N N 162.297 -1.624 12.594 1.00 . B B . 67 GLY N 1 1
9 25510 2 1 67 GLY O O 163.615 -2.051 9.288 1.00 . B B . 67 GLY O 1 1
9 25511 2 1 68 GLU C C 159.973 -3.163 8.998 1.00 . B B . 68 GLU C 1 1
9 25512 2 1 68 GLU CA C 161.351 -3.715 9.309 1.00 . B B . 68 GLU CA 1 1
9 25513 2 1 68 GLU CB C 161.278 -5.205 9.648 1.00 . B B . 68 GLU CB 1 1
9 25514 2 1 68 GLU CD C 160.756 -7.469 8.719 1.00 . B B . 68 GLU CD 1 1
9 25515 2 1 68 GLU CG C 160.900 -5.988 8.390 1.00 . B B . 68 GLU CG 1 1
9 25516 2 1 68 GLU H H 161.435 -3.013 11.298 1.00 . B B . 68 GLU H 1 1
9 25517 2 1 68 GLU HA H 161.980 -3.583 8.450 1.00 . B B . 68 GLU HA 1 1
9 25518 2 1 68 GLU HB2 H 162.239 -5.540 10.010 1.00 . B B . 68 GLU HB2 1 1
9 25519 2 1 68 GLU HB3 H 160.529 -5.365 10.409 1.00 . B B . 68 GLU HB3 1 1
9 25520 2 1 68 GLU HG2 H 159.964 -5.615 8.003 1.00 . B B . 68 GLU HG2 1 1
9 25521 2 1 68 GLU HG3 H 161.672 -5.862 7.646 1.00 . B B . 68 GLU HG3 1 1
9 25522 2 1 68 GLU N N 161.895 -2.963 10.434 1.00 . B B . 68 GLU N 1 1
9 25523 2 1 68 GLU O O 159.289 -2.680 9.901 1.00 . B B . 68 GLU O 1 1
9 25524 2 1 68 GLU OE1 O 160.856 -7.811 9.886 1.00 . B B . 68 GLU OE1 1 1
9 25525 2 1 68 GLU OE2 O 160.575 -8.244 7.795 1.00 . B B . 68 GLU OE2 1 1
9 25526 2 1 69 VAL C C 157.187 -3.724 7.347 1.00 . B B . 69 VAL C 1 1
9 25527 2 1 69 VAL CA C 158.244 -2.628 7.419 1.00 . B B . 69 VAL CA 1 1
9 25528 2 1 69 VAL CB C 158.309 -1.874 6.084 1.00 . B B . 69 VAL CB 1 1
9 25529 2 1 69 VAL CG1 C 156.963 -1.186 5.787 1.00 . B B . 69 VAL CG1 1 1
9 25530 2 1 69 VAL CG2 C 159.414 -0.814 6.163 1.00 . B B . 69 VAL CG2 1 1
9 25531 2 1 69 VAL H H 160.122 -3.556 7.028 1.00 . B B . 69 VAL H 1 1
9 25532 2 1 69 VAL HA H 157.971 -1.930 8.192 1.00 . B B . 69 VAL HA 1 1
9 25533 2 1 69 VAL HB H 158.537 -2.571 5.291 1.00 . B B . 69 VAL HB 1 1
9 25534 2 1 69 VAL HG11 H 156.783 -1.202 4.722 1.00 . B B . 69 VAL HG11 1 1
9 25535 2 1 69 VAL HG12 H 156.993 -0.160 6.128 1.00 . B B . 69 VAL HG12 1 1
9 25536 2 1 69 VAL HG13 H 156.164 -1.705 6.292 1.00 . B B . 69 VAL HG13 1 1
9 25537 2 1 69 VAL HG21 H 160.285 -1.237 6.641 1.00 . B B . 69 VAL HG21 1 1
9 25538 2 1 69 VAL HG22 H 159.060 0.029 6.740 1.00 . B B . 69 VAL HG22 1 1
9 25539 2 1 69 VAL HG23 H 159.670 -0.487 5.167 1.00 . B B . 69 VAL HG23 1 1
9 25540 2 1 69 VAL N N 159.552 -3.189 7.736 1.00 . B B . 69 VAL N 1 1
9 25541 2 1 69 VAL O O 157.341 -4.730 6.656 1.00 . B B . 69 VAL O 1 1
9 25542 2 1 70 ASP C C 153.924 -4.063 7.123 1.00 . B B . 70 ASP C 1 1
9 25543 2 1 70 ASP CA C 154.980 -4.402 8.165 1.00 . B B . 70 ASP CA 1 1
9 25544 2 1 70 ASP CB C 154.369 -4.356 9.562 1.00 . B B . 70 ASP CB 1 1
9 25545 2 1 70 ASP CG C 153.266 -5.402 9.687 1.00 . B B . 70 ASP CG 1 1
9 25546 2 1 70 ASP H H 156.074 -2.659 8.607 1.00 . B B . 70 ASP H 1 1
9 25547 2 1 70 ASP HA H 155.334 -5.401 7.979 1.00 . B B . 70 ASP HA 1 1
9 25548 2 1 70 ASP HB2 H 155.136 -4.555 10.295 1.00 . B B . 70 ASP HB2 1 1
9 25549 2 1 70 ASP HB3 H 153.957 -3.378 9.734 1.00 . B B . 70 ASP HB3 1 1
9 25550 2 1 70 ASP N N 156.109 -3.487 8.088 1.00 . B B . 70 ASP N 1 1
9 25551 2 1 70 ASP O O 153.500 -2.913 7.011 1.00 . B B . 70 ASP O 1 1
9 25552 2 1 70 ASP OD1 O 153.096 -6.168 8.753 1.00 . B B . 70 ASP OD1 1 1
9 25553 2 1 70 ASP OD2 O 152.609 -5.420 10.714 1.00 . B B . 70 ASP OD2 1 1
9 25554 2 1 71 PHE C C 151.266 -4.138 5.937 1.00 . B B . 71 PHE C 1 1
9 25555 2 1 71 PHE CA C 152.485 -4.836 5.342 1.00 . B B . 71 PHE CA 1 1
9 25556 2 1 71 PHE CB C 152.058 -6.174 4.734 1.00 . B B . 71 PHE CB 1 1
9 25557 2 1 71 PHE CD1 C 151.497 -5.609 2.338 1.00 . B B . 71 PHE CD1 1 1
9 25558 2 1 71 PHE CD2 C 149.687 -6.060 3.890 1.00 . B B . 71 PHE CD2 1 1
9 25559 2 1 71 PHE CE1 C 150.562 -5.400 1.314 1.00 . B B . 71 PHE CE1 1 1
9 25560 2 1 71 PHE CE2 C 148.753 -5.851 2.868 1.00 . B B . 71 PHE CE2 1 1
9 25561 2 1 71 PHE CG C 151.059 -5.939 3.625 1.00 . B B . 71 PHE CG 1 1
9 25562 2 1 71 PHE CZ C 149.191 -5.520 1.579 1.00 . B B . 71 PHE CZ 1 1
9 25563 2 1 71 PHE H H 153.865 -5.962 6.492 1.00 . B B . 71 PHE H 1 1
9 25564 2 1 71 PHE HA H 152.904 -4.217 4.565 1.00 . B B . 71 PHE HA 1 1
9 25565 2 1 71 PHE HB2 H 152.925 -6.679 4.335 1.00 . B B . 71 PHE HB2 1 1
9 25566 2 1 71 PHE HB3 H 151.607 -6.788 5.499 1.00 . B B . 71 PHE HB3 1 1
9 25567 2 1 71 PHE HD1 H 152.552 -5.515 2.132 1.00 . B B . 71 PHE HD1 1 1
9 25568 2 1 71 PHE HD2 H 149.350 -6.315 4.884 1.00 . B B . 71 PHE HD2 1 1
9 25569 2 1 71 PHE HE1 H 150.899 -5.145 0.321 1.00 . B B . 71 PHE HE1 1 1
9 25570 2 1 71 PHE HE2 H 147.694 -5.946 3.073 1.00 . B B . 71 PHE HE2 1 1
9 25571 2 1 71 PHE HZ H 148.473 -5.359 0.789 1.00 . B B . 71 PHE HZ 1 1
9 25572 2 1 71 PHE N N 153.497 -5.063 6.364 1.00 . B B . 71 PHE N 1 1
9 25573 2 1 71 PHE O O 150.709 -3.223 5.325 1.00 . B B . 71 PHE O 1 1
9 25574 2 1 72 GLN C C 149.914 -2.433 7.926 1.00 . B B . 72 GLN C 1 1
9 25575 2 1 72 GLN CA C 149.693 -3.938 7.762 1.00 . B B . 72 GLN CA 1 1
9 25576 2 1 72 GLN CB C 149.451 -4.570 9.134 1.00 . B B . 72 GLN CB 1 1
9 25577 2 1 72 GLN CD C 147.857 -4.706 11.059 1.00 . B B . 72 GLN CD 1 1
9 25578 2 1 72 GLN CG C 148.128 -4.056 9.706 1.00 . B B . 72 GLN CG 1 1
9 25579 2 1 72 GLN H H 151.326 -5.285 7.584 1.00 . B B . 72 GLN H 1 1
9 25580 2 1 72 GLN HA H 148.826 -4.104 7.145 1.00 . B B . 72 GLN HA 1 1
9 25581 2 1 72 GLN HB2 H 149.406 -5.645 9.032 1.00 . B B . 72 GLN HB2 1 1
9 25582 2 1 72 GLN HB3 H 150.256 -4.304 9.801 1.00 . B B . 72 GLN HB3 1 1
9 25583 2 1 72 GLN HE21 H 146.277 -3.569 11.453 1.00 . B B . 72 GLN HE21 1 1
9 25584 2 1 72 GLN HE22 H 146.671 -4.705 12.651 1.00 . B B . 72 GLN HE22 1 1
9 25585 2 1 72 GLN HG2 H 148.183 -2.984 9.827 1.00 . B B . 72 GLN HG2 1 1
9 25586 2 1 72 GLN HG3 H 147.325 -4.299 9.026 1.00 . B B . 72 GLN HG3 1 1
9 25587 2 1 72 GLN N N 150.851 -4.558 7.130 1.00 . B B . 72 GLN N 1 1
9 25588 2 1 72 GLN NE2 N 146.851 -4.292 11.781 1.00 . B B . 72 GLN NE2 1 1
9 25589 2 1 72 GLN O O 149.013 -1.634 7.676 1.00 . B B . 72 GLN O 1 1
9 25590 2 1 72 GLN OE1 O 148.579 -5.614 11.468 1.00 . B B . 72 GLN OE1 1 1
9 25591 2 1 73 GLU C C 151.488 0.079 7.139 1.00 . B B . 73 GLU C 1 1
9 25592 2 1 73 GLU CA C 151.452 -0.638 8.495 1.00 . B B . 73 GLU CA 1 1
9 25593 2 1 73 GLU CB C 152.813 -0.523 9.187 1.00 . B B . 73 GLU CB 1 1
9 25594 2 1 73 GLU CD C 154.078 -0.971 11.312 1.00 . B B . 73 GLU CD 1 1
9 25595 2 1 73 GLU CG C 152.715 -1.059 10.619 1.00 . B B . 73 GLU CG 1 1
9 25596 2 1 73 GLU H H 151.809 -2.730 8.503 1.00 . B B . 73 GLU H 1 1
9 25597 2 1 73 GLU HA H 150.703 -0.173 9.119 1.00 . B B . 73 GLU HA 1 1
9 25598 2 1 73 GLU HB2 H 153.545 -1.096 8.638 1.00 . B B . 73 GLU HB2 1 1
9 25599 2 1 73 GLU HB3 H 153.108 0.513 9.219 1.00 . B B . 73 GLU HB3 1 1
9 25600 2 1 73 GLU HG2 H 151.999 -0.465 11.168 1.00 . B B . 73 GLU HG2 1 1
9 25601 2 1 73 GLU HG3 H 152.382 -2.085 10.601 1.00 . B B . 73 GLU HG3 1 1
9 25602 2 1 73 GLU N N 151.123 -2.052 8.329 1.00 . B B . 73 GLU N 1 1
9 25603 2 1 73 GLU O O 151.047 1.222 7.010 1.00 . B B . 73 GLU O 1 1
9 25604 2 1 73 GLU OE1 O 155.074 -0.784 10.620 1.00 . B B . 73 GLU OE1 1 1
9 25605 2 1 73 GLU OE2 O 154.111 -1.122 12.522 1.00 . B B . 73 GLU OE2 1 1
9 25606 2 1 74 TYR C C 150.779 0.223 4.113 1.00 . B B . 74 TYR C 1 1
9 25607 2 1 74 TYR CA C 152.123 -0.087 4.769 1.00 . B B . 74 TYR CA 1 1
9 25608 2 1 74 TYR CB C 152.908 -1.085 3.913 1.00 . B B . 74 TYR CB 1 1
9 25609 2 1 74 TYR CD1 C 153.557 0.455 2.013 1.00 . B B . 74 TYR CD1 1 1
9 25610 2 1 74 TYR CD2 C 152.137 -1.451 1.564 1.00 . B B . 74 TYR CD2 1 1
9 25611 2 1 74 TYR CE1 C 153.501 0.810 0.656 1.00 . B B . 74 TYR CE1 1 1
9 25612 2 1 74 TYR CE2 C 152.081 -1.101 0.214 1.00 . B B . 74 TYR CE2 1 1
9 25613 2 1 74 TYR CG C 152.870 -0.673 2.464 1.00 . B B . 74 TYR CG 1 1
9 25614 2 1 74 TYR CZ C 152.761 0.030 -0.241 1.00 . B B . 74 TYR CZ 1 1
9 25615 2 1 74 TYR H H 152.344 -1.526 6.312 1.00 . B B . 74 TYR H 1 1
9 25616 2 1 74 TYR HA H 152.693 0.828 4.811 1.00 . B B . 74 TYR HA 1 1
9 25617 2 1 74 TYR HB2 H 153.935 -1.114 4.249 1.00 . B B . 74 TYR HB2 1 1
9 25618 2 1 74 TYR HB3 H 152.472 -2.063 4.017 1.00 . B B . 74 TYR HB3 1 1
9 25619 2 1 74 TYR HD1 H 154.119 1.054 2.709 1.00 . B B . 74 TYR HD1 1 1
9 25620 2 1 74 TYR HD2 H 151.620 -2.331 1.915 1.00 . B B . 74 TYR HD2 1 1
9 25621 2 1 74 TYR HE1 H 154.030 1.680 0.301 1.00 . B B . 74 TYR HE1 1 1
9 25622 2 1 74 TYR HE2 H 151.508 -1.702 -0.474 1.00 . B B . 74 TYR HE2 1 1
9 25623 2 1 74 TYR HH H 152.610 1.331 -1.629 1.00 . B B . 74 TYR HH 1 1
9 25624 2 1 74 TYR N N 152.017 -0.620 6.134 1.00 . B B . 74 TYR N 1 1
9 25625 2 1 74 TYR O O 150.627 1.252 3.434 1.00 . B B . 74 TYR O 1 1
9 25626 2 1 74 TYR OH O 152.701 0.377 -1.574 1.00 . B B . 74 TYR OH 1 1
9 25627 2 1 75 VAL C C 147.795 0.755 4.231 1.00 . B B . 75 VAL C 1 1
9 25628 2 1 75 VAL CA C 148.513 -0.461 3.667 1.00 . B B . 75 VAL CA 1 1
9 25629 2 1 75 VAL CB C 147.631 -1.706 3.814 1.00 . B B . 75 VAL CB 1 1
9 25630 2 1 75 VAL CG1 C 148.316 -2.903 3.144 1.00 . B B . 75 VAL CG1 1 1
9 25631 2 1 75 VAL CG2 C 147.410 -2.017 5.294 1.00 . B B . 75 VAL CG2 1 1
9 25632 2 1 75 VAL H H 149.979 -1.476 4.821 1.00 . B B . 75 VAL H 1 1
9 25633 2 1 75 VAL HA H 148.676 -0.295 2.615 1.00 . B B . 75 VAL HA 1 1
9 25634 2 1 75 VAL HB H 146.678 -1.527 3.337 1.00 . B B . 75 VAL HB 1 1
9 25635 2 1 75 VAL HG11 H 148.966 -3.393 3.852 1.00 . B B . 75 VAL HG11 1 1
9 25636 2 1 75 VAL HG12 H 148.896 -2.561 2.300 1.00 . B B . 75 VAL HG12 1 1
9 25637 2 1 75 VAL HG13 H 147.565 -3.600 2.805 1.00 . B B . 75 VAL HG13 1 1
9 25638 2 1 75 VAL HG21 H 146.582 -2.703 5.398 1.00 . B B . 75 VAL HG21 1 1
9 25639 2 1 75 VAL HG22 H 147.192 -1.108 5.831 1.00 . B B . 75 VAL HG22 1 1
9 25640 2 1 75 VAL HG23 H 148.301 -2.467 5.696 1.00 . B B . 75 VAL HG23 1 1
9 25641 2 1 75 VAL N N 149.811 -0.666 4.289 1.00 . B B . 75 VAL N 1 1
9 25642 2 1 75 VAL O O 147.025 1.404 3.526 1.00 . B B . 75 VAL O 1 1
9 25643 2 1 76 VAL C C 147.720 3.507 5.406 1.00 . B B . 76 VAL C 1 1
9 25644 2 1 76 VAL CA C 147.305 2.194 6.077 1.00 . B B . 76 VAL CA 1 1
9 25645 2 1 76 VAL CB C 147.603 2.267 7.577 1.00 . B B . 76 VAL CB 1 1
9 25646 2 1 76 VAL CG1 C 146.990 3.536 8.170 1.00 . B B . 76 VAL CG1 1 1
9 25647 2 1 76 VAL CG2 C 147.006 1.042 8.273 1.00 . B B . 76 VAL CG2 1 1
9 25648 2 1 76 VAL H H 148.599 0.511 6.054 1.00 . B B . 76 VAL H 1 1
9 25649 2 1 76 VAL HA H 146.243 2.056 5.944 1.00 . B B . 76 VAL HA 1 1
9 25650 2 1 76 VAL HB H 148.673 2.283 7.729 1.00 . B B . 76 VAL HB 1 1
9 25651 2 1 76 VAL HG11 H 145.939 3.572 7.929 1.00 . B B . 76 VAL HG11 1 1
9 25652 2 1 76 VAL HG12 H 147.484 4.405 7.762 1.00 . B B . 76 VAL HG12 1 1
9 25653 2 1 76 VAL HG13 H 147.110 3.526 9.243 1.00 . B B . 76 VAL HG13 1 1
9 25654 2 1 76 VAL HG21 H 147.263 1.063 9.322 1.00 . B B . 76 VAL HG21 1 1
9 25655 2 1 76 VAL HG22 H 147.402 0.144 7.824 1.00 . B B . 76 VAL HG22 1 1
9 25656 2 1 76 VAL HG23 H 145.931 1.056 8.167 1.00 . B B . 76 VAL HG23 1 1
9 25657 2 1 76 VAL N N 148.001 1.058 5.503 1.00 . B B . 76 VAL N 1 1
9 25658 2 1 76 VAL O O 146.865 4.288 4.991 1.00 . B B . 76 VAL O 1 1
9 25659 2 1 77 LEU C C 149.324 4.985 3.133 1.00 . B B . 77 LEU C 1 1
9 25660 2 1 77 LEU CA C 149.491 4.991 4.656 1.00 . B B . 77 LEU CA 1 1
9 25661 2 1 77 LEU CB C 150.939 5.327 5.032 1.00 . B B . 77 LEU CB 1 1
9 25662 2 1 77 LEU CD1 C 150.429 7.784 5.175 1.00 . B B . 77 LEU CD1 1 1
9 25663 2 1 77 LEU CD2 C 152.763 7.034 4.742 1.00 . B B . 77 LEU CD2 1 1
9 25664 2 1 77 LEU CG C 151.288 6.721 4.476 1.00 . B B . 77 LEU CG 1 1
9 25665 2 1 77 LEU H H 149.683 3.109 5.632 1.00 . B B . 77 LEU H 1 1
9 25666 2 1 77 LEU HA H 148.868 5.786 5.037 1.00 . B B . 77 LEU HA 1 1
9 25667 2 1 77 LEU HB2 H 151.042 5.328 6.109 1.00 . B B . 77 LEU HB2 1 1
9 25668 2 1 77 LEU HB3 H 151.602 4.593 4.605 1.00 . B B . 77 LEU HB3 1 1
9 25669 2 1 77 LEU HD11 H 149.511 7.923 4.624 1.00 . B B . 77 LEU HD11 1 1
9 25670 2 1 77 LEU HD12 H 150.966 8.721 5.213 1.00 . B B . 77 LEU HD12 1 1
9 25671 2 1 77 LEU HD13 H 150.199 7.461 6.180 1.00 . B B . 77 LEU HD13 1 1
9 25672 2 1 77 LEU HD21 H 152.908 7.205 5.797 1.00 . B B . 77 LEU HD21 1 1
9 25673 2 1 77 LEU HD22 H 153.046 7.921 4.194 1.00 . B B . 77 LEU HD22 1 1
9 25674 2 1 77 LEU HD23 H 153.374 6.209 4.423 1.00 . B B . 77 LEU HD23 1 1
9 25675 2 1 77 LEU HG H 151.100 6.747 3.413 1.00 . B B . 77 LEU HG 1 1
9 25676 2 1 77 LEU N N 149.030 3.756 5.292 1.00 . B B . 77 LEU N 1 1
9 25677 2 1 77 LEU O O 149.002 6.018 2.546 1.00 . B B . 77 LEU O 1 1
9 25678 2 1 78 VAL C C 148.082 4.253 0.573 1.00 . B B . 78 VAL C 1 1
9 25679 2 1 78 VAL CA C 149.473 3.805 1.014 1.00 . B B . 78 VAL CA 1 1
9 25680 2 1 78 VAL CB C 149.766 2.403 0.465 1.00 . B B . 78 VAL CB 1 1
9 25681 2 1 78 VAL CG1 C 148.537 1.510 0.622 1.00 . B B . 78 VAL CG1 1 1
9 25682 2 1 78 VAL CG2 C 150.130 2.504 -1.018 1.00 . B B . 78 VAL CG2 1 1
9 25683 2 1 78 VAL H H 149.865 3.032 2.974 1.00 . B B . 78 VAL H 1 1
9 25684 2 1 78 VAL HA H 150.202 4.492 0.600 1.00 . B B . 78 VAL HA 1 1
9 25685 2 1 78 VAL HB H 150.593 1.971 1.010 1.00 . B B . 78 VAL HB 1 1
9 25686 2 1 78 VAL HG11 H 148.824 0.477 0.498 1.00 . B B . 78 VAL HG11 1 1
9 25687 2 1 78 VAL HG12 H 147.805 1.773 -0.127 1.00 . B B . 78 VAL HG12 1 1
9 25688 2 1 78 VAL HG13 H 148.115 1.654 1.599 1.00 . B B . 78 VAL HG13 1 1
9 25689 2 1 78 VAL HG21 H 150.040 1.532 -1.478 1.00 . B B . 78 VAL HG21 1 1
9 25690 2 1 78 VAL HG22 H 151.147 2.855 -1.115 1.00 . B B . 78 VAL HG22 1 1
9 25691 2 1 78 VAL HG23 H 149.461 3.197 -1.506 1.00 . B B . 78 VAL HG23 1 1
9 25692 2 1 78 VAL N N 149.578 3.842 2.478 1.00 . B B . 78 VAL N 1 1
9 25693 2 1 78 VAL O O 147.918 4.873 -0.488 1.00 . B B . 78 VAL O 1 1
9 25694 2 1 79 ALA C C 145.652 5.838 0.902 1.00 . B B . 79 ALA C 1 1
9 25695 2 1 79 ALA CA C 145.720 4.325 1.068 1.00 . B B . 79 ALA CA 1 1
9 25696 2 1 79 ALA CB C 144.774 3.877 2.187 1.00 . B B . 79 ALA CB 1 1
9 25697 2 1 79 ALA H H 147.266 3.454 2.223 1.00 . B B . 79 ALA H 1 1
9 25698 2 1 79 ALA HA H 145.427 3.847 0.146 1.00 . B B . 79 ALA HA 1 1
9 25699 2 1 79 ALA HB1 H 144.322 2.933 1.921 1.00 . B B . 79 ALA HB1 1 1
9 25700 2 1 79 ALA HB2 H 144.003 4.617 2.329 1.00 . B B . 79 ALA HB2 1 1
9 25701 2 1 79 ALA HB3 H 145.333 3.760 3.103 1.00 . B B . 79 ALA HB3 1 1
9 25702 2 1 79 ALA N N 147.082 3.942 1.393 1.00 . B B . 79 ALA N 1 1
9 25703 2 1 79 ALA O O 144.965 6.348 0.022 1.00 . B B . 79 ALA O 1 1
9 25704 2 1 80 ALA C C 147.159 8.413 0.357 1.00 . B B . 80 ALA C 1 1
9 25705 2 1 80 ALA CA C 146.427 8.000 1.633 1.00 . B B . 80 ALA CA 1 1
9 25706 2 1 80 ALA CB C 147.139 8.595 2.850 1.00 . B B . 80 ALA CB 1 1
9 25707 2 1 80 ALA H H 146.938 6.098 2.412 1.00 . B B . 80 ALA H 1 1
9 25708 2 1 80 ALA HA H 145.416 8.377 1.598 1.00 . B B . 80 ALA HA 1 1
9 25709 2 1 80 ALA HB1 H 148.206 8.584 2.685 1.00 . B B . 80 ALA HB1 1 1
9 25710 2 1 80 ALA HB2 H 146.904 8.009 3.727 1.00 . B B . 80 ALA HB2 1 1
9 25711 2 1 80 ALA HB3 H 146.808 9.613 2.998 1.00 . B B . 80 ALA HB3 1 1
9 25712 2 1 80 ALA N N 146.391 6.552 1.737 1.00 . B B . 80 ALA N 1 1
9 25713 2 1 80 ALA O O 146.795 9.390 -0.298 1.00 . B B . 80 ALA O 1 1
9 25714 2 1 81 LEU C C 148.249 7.839 -2.451 1.00 . B B . 81 LEU C 1 1
9 25715 2 1 81 LEU CA C 149.034 7.960 -1.146 1.00 . B B . 81 LEU CA 1 1
9 25716 2 1 81 LEU CB C 150.230 7.002 -1.194 1.00 . B B . 81 LEU CB 1 1
9 25717 2 1 81 LEU CD1 C 152.298 6.240 -0.017 1.00 . B B . 81 LEU CD1 1 1
9 25718 2 1 81 LEU CD2 C 151.493 8.584 0.288 1.00 . B B . 81 LEU CD2 1 1
9 25719 2 1 81 LEU CG C 151.057 7.127 0.091 1.00 . B B . 81 LEU CG 1 1
9 25720 2 1 81 LEU H H 148.462 6.913 0.607 1.00 . B B . 81 LEU H 1 1
9 25721 2 1 81 LEU HA H 149.406 8.967 -1.065 1.00 . B B . 81 LEU HA 1 1
9 25722 2 1 81 LEU HB2 H 149.872 5.988 -1.292 1.00 . B B . 81 LEU HB2 1 1
9 25723 2 1 81 LEU HB3 H 150.851 7.247 -2.042 1.00 . B B . 81 LEU HB3 1 1
9 25724 2 1 81 LEU HD11 H 153.054 6.747 -0.598 1.00 . B B . 81 LEU HD11 1 1
9 25725 2 1 81 LEU HD12 H 152.035 5.311 -0.502 1.00 . B B . 81 LEU HD12 1 1
9 25726 2 1 81 LEU HD13 H 152.681 6.035 0.972 1.00 . B B . 81 LEU HD13 1 1
9 25727 2 1 81 LEU HD21 H 151.672 9.039 -0.675 1.00 . B B . 81 LEU HD21 1 1
9 25728 2 1 81 LEU HD22 H 152.399 8.613 0.874 1.00 . B B . 81 LEU HD22 1 1
9 25729 2 1 81 LEU HD23 H 150.714 9.126 0.803 1.00 . B B . 81 LEU HD23 1 1
9 25730 2 1 81 LEU HG H 150.460 6.811 0.935 1.00 . B B . 81 LEU HG 1 1
9 25731 2 1 81 LEU N N 148.218 7.665 0.032 1.00 . B B . 81 LEU N 1 1
9 25732 2 1 81 LEU O O 148.424 8.656 -3.360 1.00 . B B . 81 LEU O 1 1
9 25733 2 1 82 THR C C 145.754 7.921 -4.004 1.00 . B B . 82 THR C 1 1
9 25734 2 1 82 THR CA C 146.611 6.685 -3.789 1.00 . B B . 82 THR CA 1 1
9 25735 2 1 82 THR CB C 145.733 5.429 -3.763 1.00 . B B . 82 THR CB 1 1
9 25736 2 1 82 THR CG2 C 145.052 5.302 -2.409 1.00 . B B . 82 THR CG2 1 1
9 25737 2 1 82 THR H H 147.267 6.196 -1.811 1.00 . B B . 82 THR H 1 1
9 25738 2 1 82 THR HA H 147.303 6.602 -4.615 1.00 . B B . 82 THR HA 1 1
9 25739 2 1 82 THR HB H 146.346 4.558 -3.935 1.00 . B B . 82 THR HB 1 1
9 25740 2 1 82 THR HG1 H 145.193 5.722 -5.608 1.00 . B B . 82 THR HG1 1 1
9 25741 2 1 82 THR HG21 H 145.800 5.124 -1.656 1.00 . B B . 82 THR HG21 1 1
9 25742 2 1 82 THR HG22 H 144.357 4.476 -2.431 1.00 . B B . 82 THR HG22 1 1
9 25743 2 1 82 THR HG23 H 144.522 6.215 -2.188 1.00 . B B . 82 THR HG23 1 1
9 25744 2 1 82 THR N N 147.381 6.834 -2.556 1.00 . B B . 82 THR N 1 1
9 25745 2 1 82 THR O O 145.642 8.425 -5.119 1.00 . B B . 82 THR O 1 1
9 25746 2 1 82 THR OG1 O 144.747 5.523 -4.781 1.00 . B B . 82 THR OG1 1 1
9 25747 2 1 83 VAL C C 145.221 10.791 -3.489 1.00 . B B . 83 VAL C 1 1
9 25748 2 1 83 VAL CA C 144.356 9.627 -3.018 1.00 . B B . 83 VAL CA 1 1
9 25749 2 1 83 VAL CB C 143.751 9.956 -1.654 1.00 . B B . 83 VAL CB 1 1
9 25750 2 1 83 VAL CG1 C 143.048 11.313 -1.717 1.00 . B B . 83 VAL CG1 1 1
9 25751 2 1 83 VAL CG2 C 142.739 8.877 -1.272 1.00 . B B . 83 VAL CG2 1 1
9 25752 2 1 83 VAL H H 145.306 7.999 -2.053 1.00 . B B . 83 VAL H 1 1
9 25753 2 1 83 VAL HA H 143.561 9.464 -3.730 1.00 . B B . 83 VAL HA 1 1
9 25754 2 1 83 VAL HB H 144.533 9.990 -0.914 1.00 . B B . 83 VAL HB 1 1
9 25755 2 1 83 VAL HG11 H 142.427 11.437 -0.842 1.00 . B B . 83 VAL HG11 1 1
9 25756 2 1 83 VAL HG12 H 142.436 11.361 -2.604 1.00 . B B . 83 VAL HG12 1 1
9 25757 2 1 83 VAL HG13 H 143.789 12.100 -1.746 1.00 . B B . 83 VAL HG13 1 1
9 25758 2 1 83 VAL HG21 H 141.853 8.987 -1.876 1.00 . B B . 83 VAL HG21 1 1
9 25759 2 1 83 VAL HG22 H 142.480 8.983 -0.229 1.00 . B B . 83 VAL HG22 1 1
9 25760 2 1 83 VAL HG23 H 143.172 7.902 -1.439 1.00 . B B . 83 VAL HG23 1 1
9 25761 2 1 83 VAL N N 145.170 8.427 -2.924 1.00 . B B . 83 VAL N 1 1
9 25762 2 1 83 VAL O O 144.804 11.597 -4.320 1.00 . B B . 83 VAL O 1 1
9 25763 2 1 84 ALA C C 147.760 11.806 -4.788 1.00 . B B . 84 ALA C 1 1
9 25764 2 1 84 ALA CA C 147.376 11.912 -3.320 1.00 . B B . 84 ALA CA 1 1
9 25765 2 1 84 ALA CB C 148.640 11.816 -2.469 1.00 . B B . 84 ALA CB 1 1
9 25766 2 1 84 ALA H H 146.712 10.179 -2.301 1.00 . B B . 84 ALA H 1 1
9 25767 2 1 84 ALA HA H 146.912 12.871 -3.148 1.00 . B B . 84 ALA HA 1 1
9 25768 2 1 84 ALA HB1 H 148.922 10.780 -2.360 1.00 . B B . 84 ALA HB1 1 1
9 25769 2 1 84 ALA HB2 H 148.453 12.244 -1.495 1.00 . B B . 84 ALA HB2 1 1
9 25770 2 1 84 ALA HB3 H 149.440 12.358 -2.954 1.00 . B B . 84 ALA HB3 1 1
9 25771 2 1 84 ALA N N 146.438 10.858 -2.952 1.00 . B B . 84 ALA N 1 1
9 25772 2 1 84 ALA O O 148.027 12.814 -5.443 1.00 . B B . 84 ALA O 1 1
9 25773 2 1 85 CYS C C 147.308 11.222 -7.603 1.00 . B B . 85 CYS C 1 1
9 25774 2 1 85 CYS CA C 148.184 10.373 -6.688 1.00 . B B . 85 CYS CA 1 1
9 25775 2 1 85 CYS CB C 148.034 8.897 -7.061 1.00 . B B . 85 CYS CB 1 1
9 25776 2 1 85 CYS H H 147.602 9.805 -4.727 1.00 . B B . 85 CYS H 1 1
9 25777 2 1 85 CYS HA H 149.214 10.659 -6.820 1.00 . B B . 85 CYS HA 1 1
9 25778 2 1 85 CYS HB2 H 147.011 8.589 -6.915 1.00 . B B . 85 CYS HB2 1 1
9 25779 2 1 85 CYS HB3 H 148.304 8.758 -8.095 1.00 . B B . 85 CYS HB3 1 1
9 25780 2 1 85 CYS HG H 149.016 8.192 -5.109 1.00 . B B . 85 CYS HG 1 1
9 25781 2 1 85 CYS N N 147.807 10.579 -5.298 1.00 . B B . 85 CYS N 1 1
9 25782 2 1 85 CYS O O 147.782 11.776 -8.594 1.00 . B B . 85 CYS O 1 1
9 25783 2 1 85 CYS SG S 149.122 7.897 -6.016 1.00 . B B . 85 CYS SG 1 1
9 25784 2 1 86 ASN C C 145.554 13.578 -8.144 1.00 . B B . 86 ASN C 1 1
9 25785 2 1 86 ASN CA C 145.100 12.121 -8.052 1.00 . B B . 86 ASN CA 1 1
9 25786 2 1 86 ASN CB C 143.704 12.062 -7.430 1.00 . B B . 86 ASN CB 1 1
9 25787 2 1 86 ASN CG C 143.168 10.636 -7.486 1.00 . B B . 86 ASN CG 1 1
9 25788 2 1 86 ASN H H 145.707 10.869 -6.454 1.00 . B B . 86 ASN H 1 1
9 25789 2 1 86 ASN HA H 145.051 11.708 -9.047 1.00 . B B . 86 ASN HA 1 1
9 25790 2 1 86 ASN HB2 H 143.756 12.386 -6.400 1.00 . B B . 86 ASN HB2 1 1
9 25791 2 1 86 ASN HB3 H 143.040 12.714 -7.977 1.00 . B B . 86 ASN HB3 1 1
9 25792 2 1 86 ASN HD21 H 141.772 10.949 -6.110 1.00 . B B . 86 ASN HD21 1 1
9 25793 2 1 86 ASN HD22 H 141.821 9.378 -6.748 1.00 . B B . 86 ASN HD22 1 1
9 25794 2 1 86 ASN N N 146.029 11.327 -7.257 1.00 . B B . 86 ASN N 1 1
9 25795 2 1 86 ASN ND2 N 142.171 10.292 -6.718 1.00 . B B . 86 ASN ND2 1 1
9 25796 2 1 86 ASN O O 145.388 14.228 -9.182 1.00 . B B . 86 ASN O 1 1
9 25797 2 1 86 ASN OD1 O 143.671 9.812 -8.249 1.00 . B B . 86 ASN OD1 1 1
9 25798 2 1 87 ASN C C 147.488 15.714 -8.261 1.00 . B B . 87 ASN C 1 1
9 25799 2 1 87 ASN CA C 146.580 15.483 -7.068 1.00 . B B . 87 ASN CA 1 1
9 25800 2 1 87 ASN CB C 147.333 15.801 -5.775 1.00 . B B . 87 ASN CB 1 1
9 25801 2 1 87 ASN CG C 147.540 17.306 -5.650 1.00 . B B . 87 ASN CG 1 1
9 25802 2 1 87 ASN H H 146.247 13.548 -6.258 1.00 . B B . 87 ASN H 1 1
9 25803 2 1 87 ASN HA H 145.722 16.133 -7.145 1.00 . B B . 87 ASN HA 1 1
9 25804 2 1 87 ASN HB2 H 146.761 15.445 -4.931 1.00 . B B . 87 ASN HB2 1 1
9 25805 2 1 87 ASN HB3 H 148.295 15.308 -5.791 1.00 . B B . 87 ASN HB3 1 1
9 25806 2 1 87 ASN HD21 H 148.445 17.184 -3.887 1.00 . B B . 87 ASN HD21 1 1
9 25807 2 1 87 ASN HD22 H 148.270 18.755 -4.506 1.00 . B B . 87 ASN HD22 1 1
9 25808 2 1 87 ASN N N 146.132 14.096 -7.061 1.00 . B B . 87 ASN N 1 1
9 25809 2 1 87 ASN ND2 N 148.134 17.789 -4.593 1.00 . B B . 87 ASN ND2 1 1
9 25810 2 1 87 ASN O O 147.389 16.733 -8.943 1.00 . B B . 87 ASN O 1 1
9 25811 2 1 87 ASN OD1 O 147.149 18.063 -6.539 1.00 . B B . 87 ASN OD1 1 1
9 25812 2 1 88 PHE C C 148.401 14.857 -10.968 1.00 . B B . 88 PHE C 1 1
9 25813 2 1 88 PHE CA C 149.222 14.825 -9.684 1.00 . B B . 88 PHE CA 1 1
9 25814 2 1 88 PHE CB C 150.193 13.643 -9.684 1.00 . B B . 88 PHE CB 1 1
9 25815 2 1 88 PHE CD1 C 152.373 14.503 -8.759 1.00 . B B . 88 PHE CD1 1 1
9 25816 2 1 88 PHE CD2 C 150.886 13.281 -7.288 1.00 . B B . 88 PHE CD2 1 1
9 25817 2 1 88 PHE CE1 C 153.283 14.662 -7.707 1.00 . B B . 88 PHE CE1 1 1
9 25818 2 1 88 PHE CE2 C 151.795 13.440 -6.235 1.00 . B B . 88 PHE CE2 1 1
9 25819 2 1 88 PHE CG C 151.175 13.809 -8.550 1.00 . B B . 88 PHE CG 1 1
9 25820 2 1 88 PHE CZ C 152.994 14.131 -6.445 1.00 . B B . 88 PHE CZ 1 1
9 25821 2 1 88 PHE H H 148.350 13.932 -7.977 1.00 . B B . 88 PHE H 1 1
9 25822 2 1 88 PHE HA H 149.792 15.739 -9.614 1.00 . B B . 88 PHE HA 1 1
9 25823 2 1 88 PHE HB2 H 149.641 12.724 -9.549 1.00 . B B . 88 PHE HB2 1 1
9 25824 2 1 88 PHE HB3 H 150.726 13.612 -10.622 1.00 . B B . 88 PHE HB3 1 1
9 25825 2 1 88 PHE HD1 H 152.598 14.911 -9.734 1.00 . B B . 88 PHE HD1 1 1
9 25826 2 1 88 PHE HD2 H 149.961 12.753 -7.125 1.00 . B B . 88 PHE HD2 1 1
9 25827 2 1 88 PHE HE1 H 154.207 15.197 -7.869 1.00 . B B . 88 PHE HE1 1 1
9 25828 2 1 88 PHE HE2 H 151.572 13.029 -5.262 1.00 . B B . 88 PHE HE2 1 1
9 25829 2 1 88 PHE HZ H 153.695 14.254 -5.634 1.00 . B B . 88 PHE HZ 1 1
9 25830 2 1 88 PHE N N 148.340 14.737 -8.537 1.00 . B B . 88 PHE N 1 1
9 25831 2 1 88 PHE O O 148.740 15.567 -11.915 1.00 . B B . 88 PHE O 1 1
9 25832 2 1 89 PHE C C 145.922 15.450 -12.459 1.00 . B B . 89 PHE C 1 1
9 25833 2 1 89 PHE CA C 146.448 14.054 -12.169 1.00 . B B . 89 PHE CA 1 1
9 25834 2 1 89 PHE CB C 145.257 13.123 -11.928 1.00 . B B . 89 PHE CB 1 1
9 25835 2 1 89 PHE CD1 C 144.866 11.999 -14.150 1.00 . B B . 89 PHE CD1 1 1
9 25836 2 1 89 PHE CD2 C 143.364 13.772 -13.459 1.00 . B B . 89 PHE CD2 1 1
9 25837 2 1 89 PHE CE1 C 144.142 11.848 -15.339 1.00 . B B . 89 PHE CE1 1 1
9 25838 2 1 89 PHE CE2 C 142.640 13.622 -14.647 1.00 . B B . 89 PHE CE2 1 1
9 25839 2 1 89 PHE CG C 144.477 12.961 -13.210 1.00 . B B . 89 PHE CG 1 1
9 25840 2 1 89 PHE CZ C 143.029 12.660 -15.587 1.00 . B B . 89 PHE CZ 1 1
9 25841 2 1 89 PHE H H 147.082 13.547 -10.209 1.00 . B B . 89 PHE H 1 1
9 25842 2 1 89 PHE HA H 147.011 13.699 -13.019 1.00 . B B . 89 PHE HA 1 1
9 25843 2 1 89 PHE HB2 H 145.608 12.165 -11.585 1.00 . B B . 89 PHE HB2 1 1
9 25844 2 1 89 PHE HB3 H 144.614 13.555 -11.178 1.00 . B B . 89 PHE HB3 1 1
9 25845 2 1 89 PHE HD1 H 145.724 11.373 -13.958 1.00 . B B . 89 PHE HD1 1 1
9 25846 2 1 89 PHE HD2 H 143.063 14.514 -12.734 1.00 . B B . 89 PHE HD2 1 1
9 25847 2 1 89 PHE HE1 H 144.442 11.107 -16.064 1.00 . B B . 89 PHE HE1 1 1
9 25848 2 1 89 PHE HE2 H 141.780 14.248 -14.840 1.00 . B B . 89 PHE HE2 1 1
9 25849 2 1 89 PHE HZ H 142.470 12.545 -16.504 1.00 . B B . 89 PHE HZ 1 1
9 25850 2 1 89 PHE N N 147.310 14.089 -10.993 1.00 . B B . 89 PHE N 1 1
9 25851 2 1 89 PHE O O 145.927 15.911 -13.600 1.00 . B B . 89 PHE O 1 1
9 25852 2 1 90 TRP C C 145.988 18.424 -12.120 1.00 . B B . 90 TRP C 1 1
9 25853 2 1 90 TRP CA C 144.946 17.475 -11.530 1.00 . B B . 90 TRP CA 1 1
9 25854 2 1 90 TRP CB C 144.474 17.982 -10.169 1.00 . B B . 90 TRP CB 1 1
9 25855 2 1 90 TRP CD1 C 143.097 16.223 -8.976 1.00 . B B . 90 TRP CD1 1 1
9 25856 2 1 90 TRP CD2 C 141.843 17.599 -10.237 1.00 . B B . 90 TRP CD2 1 1
9 25857 2 1 90 TRP CE2 C 140.954 16.678 -9.635 1.00 . B B . 90 TRP CE2 1 1
9 25858 2 1 90 TRP CE3 C 141.303 18.581 -11.086 1.00 . B B . 90 TRP CE3 1 1
9 25859 2 1 90 TRP CG C 143.199 17.288 -9.804 1.00 . B B . 90 TRP CG 1 1
9 25860 2 1 90 TRP CH2 C 139.059 17.711 -10.713 1.00 . B B . 90 TRP CH2 1 1
9 25861 2 1 90 TRP CZ2 C 139.579 16.727 -9.866 1.00 . B B . 90 TRP CZ2 1 1
9 25862 2 1 90 TRP CZ3 C 139.918 18.636 -11.322 1.00 . B B . 90 TRP CZ3 1 1
9 25863 2 1 90 TRP H H 145.501 15.691 -10.512 1.00 . B B . 90 TRP H 1 1
9 25864 2 1 90 TRP HA H 144.097 17.447 -12.196 1.00 . B B . 90 TRP HA 1 1
9 25865 2 1 90 TRP HB2 H 145.227 17.771 -9.423 1.00 . B B . 90 TRP HB2 1 1
9 25866 2 1 90 TRP HB3 H 144.303 19.047 -10.219 1.00 . B B . 90 TRP HB3 1 1
9 25867 2 1 90 TRP HD1 H 143.918 15.734 -8.480 1.00 . B B . 90 TRP HD1 1 1
9 25868 2 1 90 TRP HE1 H 141.423 15.115 -8.339 1.00 . B B . 90 TRP HE1 1 1
9 25869 2 1 90 TRP HE3 H 141.956 19.299 -11.561 1.00 . B B . 90 TRP HE3 1 1
9 25870 2 1 90 TRP HH2 H 137.997 17.758 -10.897 1.00 . B B . 90 TRP HH2 1 1
9 25871 2 1 90 TRP HZ2 H 138.922 16.013 -9.394 1.00 . B B . 90 TRP HZ2 1 1
9 25872 2 1 90 TRP HZ3 H 139.515 19.395 -11.975 1.00 . B B . 90 TRP HZ3 1 1
9 25873 2 1 90 TRP N N 145.474 16.120 -11.401 1.00 . B B . 90 TRP N 1 1
9 25874 2 1 90 TRP NE1 N 141.767 15.858 -8.877 1.00 . B B . 90 TRP NE1 1 1
9 25875 2 1 90 TRP O O 145.648 19.341 -12.866 1.00 . B B . 90 TRP O 1 1
9 25876 2 1 91 GLU C C 148.395 18.974 -13.811 1.00 . B B . 91 GLU C 1 1
9 25877 2 1 91 GLU CA C 148.327 19.053 -12.289 1.00 . B B . 91 GLU CA 1 1
9 25878 2 1 91 GLU CB C 149.670 18.625 -11.692 1.00 . B B . 91 GLU CB 1 1
9 25879 2 1 91 GLU CD C 149.494 20.351 -9.879 1.00 . B B . 91 GLU CD 1 1
9 25880 2 1 91 GLU CG C 149.667 18.866 -10.179 1.00 . B B . 91 GLU CG 1 1
9 25881 2 1 91 GLU H H 147.471 17.458 -11.181 1.00 . B B . 91 GLU H 1 1
9 25882 2 1 91 GLU HA H 148.126 20.074 -12.003 1.00 . B B . 91 GLU HA 1 1
9 25883 2 1 91 GLU HB2 H 149.834 17.577 -11.889 1.00 . B B . 91 GLU HB2 1 1
9 25884 2 1 91 GLU HB3 H 150.463 19.204 -12.143 1.00 . B B . 91 GLU HB3 1 1
9 25885 2 1 91 GLU HG2 H 148.853 18.313 -9.732 1.00 . B B . 91 GLU HG2 1 1
9 25886 2 1 91 GLU HG3 H 150.602 18.523 -9.761 1.00 . B B . 91 GLU HG3 1 1
9 25887 2 1 91 GLU N N 147.254 18.202 -11.781 1.00 . B B . 91 GLU N 1 1
9 25888 2 1 91 GLU O O 148.742 19.951 -14.477 1.00 . B B . 91 GLU O 1 1
9 25889 2 1 91 GLU OE1 O 149.715 21.149 -10.776 1.00 . B B . 91 GLU OE1 1 1
9 25890 2 1 91 GLU OE2 O 149.142 20.670 -8.755 1.00 . B B . 91 GLU OE2 1 1
9 25891 2 1 92 ASN C C 146.690 17.711 -16.378 1.00 . B B . 92 ASN C 1 1
9 25892 2 1 92 ASN CA C 148.092 17.611 -15.802 1.00 . B B . 92 ASN CA 1 1
9 25893 2 1 92 ASN CB C 148.665 16.239 -16.145 1.00 . B B . 92 ASN CB 1 1
9 25894 2 1 92 ASN CG C 149.015 16.179 -17.627 1.00 . B B . 92 ASN CG 1 1
9 25895 2 1 92 ASN H H 147.796 17.065 -13.774 1.00 . B B . 92 ASN H 1 1
9 25896 2 1 92 ASN HA H 148.714 18.371 -16.251 1.00 . B B . 92 ASN HA 1 1
9 25897 2 1 92 ASN HB2 H 149.551 16.061 -15.556 1.00 . B B . 92 ASN HB2 1 1
9 25898 2 1 92 ASN HB3 H 147.926 15.485 -15.926 1.00 . B B . 92 ASN HB3 1 1
9 25899 2 1 92 ASN HD21 H 147.722 14.726 -18.025 1.00 . B B . 92 ASN HD21 1 1
9 25900 2 1 92 ASN HD22 H 148.622 15.280 -19.353 1.00 . B B . 92 ASN HD22 1 1
9 25901 2 1 92 ASN N N 148.065 17.807 -14.355 1.00 . B B . 92 ASN N 1 1
9 25902 2 1 92 ASN ND2 N 148.402 15.324 -18.399 1.00 . B B . 92 ASN ND2 1 1
9 25903 2 1 92 ASN O O 145.766 17.053 -15.901 1.00 . B B . 92 ASN O 1 1
9 25904 2 1 92 ASN OD1 O 149.871 16.931 -18.095 1.00 . B B . 92 ASN OD1 1 1
9 25905 2 1 93 SER C C 144.480 19.861 -17.404 1.00 . B B . 93 SER C 1 1
9 25906 2 1 93 SER CA C 145.258 18.726 -18.062 1.00 . B B . 93 SER CA 1 1
9 25907 2 1 93 SER CB C 144.432 17.439 -18.016 1.00 . B B . 93 SER CB 1 1
9 25908 2 1 93 SER H H 147.326 19.029 -17.737 1.00 . B B . 93 SER H 1 1
9 25909 2 1 93 SER HA H 145.440 18.979 -19.092 1.00 . B B . 93 SER HA 1 1
9 25910 2 1 93 SER HB2 H 145.090 16.586 -18.042 1.00 . B B . 93 SER HB2 1 1
9 25911 2 1 93 SER HB3 H 143.851 17.415 -17.103 1.00 . B B . 93 SER HB3 1 1
9 25912 2 1 93 SER HG H 143.438 18.296 -19.451 1.00 . B B . 93 SER HG 1 1
9 25913 2 1 93 SER N N 146.546 18.537 -17.407 1.00 . B B . 93 SER N 1 1
9 25914 2 1 93 SER O O 145.101 20.671 -16.736 1.00 . B B . 93 SER O 1 1
9 25915 2 1 93 SER OXT O 143.273 19.903 -17.577 1.00 . B B . 93 SER OXT 1 1
9 25916 2 1 93 SER OG O 143.568 17.396 -19.143 1.00 . B B . 93 SER OG 1 1
9 25917 3 2 1 CA CA CA 128.412 9.739 -3.643 1.00 . C A . 201 CA CA 1 1
9 25918 4 2 1 CA CA CA 133.761 11.606 7.060 1.00 . D A . 202 CA CA 1 1
9 25919 5 2 1 CA CA CA 159.717 -9.655 1.783 1.00 . E B . 101 CA CA 1 1
9 25920 6 2 1 CA CA CA 157.231 -1.503 10.383 1.00 . F B . 102 CA CA 1 1
10 25921 1 1 1 GLY C C 152.833 -2.430 -14.295 1.00 . A A . 1 GLY C 1 1
10 25922 1 1 1 GLY CA C 153.186 -1.286 -15.240 1.00 . A A . 1 GLY CA 1 1
10 25923 1 1 1 GLY H1 H 154.867 -0.848 -16.463 1.00 . A A . 1 GLY H1 1 1
10 25924 1 1 1 GLY HA2 H 153.088 -0.347 -14.713 1.00 . A A . 1 GLY HA2 1 1
10 25925 1 1 1 GLY HA3 H 152.505 -1.297 -16.076 1.00 . A A . 1 GLY HA3 1 1
10 25926 1 1 1 GLY N N 154.553 -1.418 -15.730 1.00 . A A . 1 GLY N 1 1
10 25927 1 1 1 GLY O O 152.249 -3.432 -14.709 1.00 . A A . 1 GLY O 1 1
10 25928 1 1 2 SER C C 151.412 -3.379 -11.749 1.00 . A A . 2 SER C 1 1
10 25929 1 1 2 SER CA C 152.908 -3.303 -12.030 1.00 . A A . 2 SER CA 1 1
10 25930 1 1 2 SER CB C 153.654 -2.993 -10.737 1.00 . A A . 2 SER CB 1 1
10 25931 1 1 2 SER H H 153.655 -1.454 -12.752 1.00 . A A . 2 SER H 1 1
10 25932 1 1 2 SER HA H 153.243 -4.256 -12.405 1.00 . A A . 2 SER HA 1 1
10 25933 1 1 2 SER HB2 H 153.629 -3.855 -10.092 1.00 . A A . 2 SER HB2 1 1
10 25934 1 1 2 SER HB3 H 154.682 -2.746 -10.965 1.00 . A A . 2 SER HB3 1 1
10 25935 1 1 2 SER HG H 152.433 -1.478 -10.712 1.00 . A A . 2 SER HG 1 1
10 25936 1 1 2 SER N N 153.192 -2.274 -13.025 1.00 . A A . 2 SER N 1 1
10 25937 1 1 2 SER O O 150.664 -2.454 -12.063 1.00 . A A . 2 SER O 1 1
10 25938 1 1 2 SER OG O 153.023 -1.900 -10.082 1.00 . A A . 2 SER OG 1 1
10 25939 1 1 3 GLU C C 149.075 -3.621 -9.869 1.00 . A A . 3 GLU C 1 1
10 25940 1 1 3 GLU CA C 149.567 -4.676 -10.860 1.00 . A A . 3 GLU CA 1 1
10 25941 1 1 3 GLU CB C 149.338 -6.064 -10.255 1.00 . A A . 3 GLU CB 1 1
10 25942 1 1 3 GLU CD C 149.396 -8.523 -10.700 1.00 . A A . 3 GLU CD 1 1
10 25943 1 1 3 GLU CG C 149.714 -7.143 -11.267 1.00 . A A . 3 GLU CG 1 1
10 25944 1 1 3 GLU H H 151.620 -5.201 -10.941 1.00 . A A . 3 GLU H 1 1
10 25945 1 1 3 GLU HA H 148.998 -4.596 -11.772 1.00 . A A . 3 GLU HA 1 1
10 25946 1 1 3 GLU HB2 H 149.946 -6.174 -9.372 1.00 . A A . 3 GLU HB2 1 1
10 25947 1 1 3 GLU HB3 H 148.296 -6.171 -9.990 1.00 . A A . 3 GLU HB3 1 1
10 25948 1 1 3 GLU HG2 H 149.161 -6.991 -12.183 1.00 . A A . 3 GLU HG2 1 1
10 25949 1 1 3 GLU HG3 H 150.773 -7.082 -11.471 1.00 . A A . 3 GLU HG3 1 1
10 25950 1 1 3 GLU N N 150.981 -4.492 -11.163 1.00 . A A . 3 GLU N 1 1
10 25951 1 1 3 GLU O O 147.927 -3.182 -9.944 1.00 . A A . 3 GLU O 1 1
10 25952 1 1 3 GLU OE1 O 149.070 -8.597 -9.526 1.00 . A A . 3 GLU OE1 1 1
10 25953 1 1 3 GLU OE2 O 149.484 -9.483 -11.447 1.00 . A A . 3 GLU OE2 1 1
10 25954 1 1 4 LEU C C 149.127 -0.928 -8.578 1.00 . A A . 4 LEU C 1 1
10 25955 1 1 4 LEU CA C 149.546 -2.240 -7.930 1.00 . A A . 4 LEU CA 1 1
10 25956 1 1 4 LEU CB C 150.701 -1.980 -6.960 1.00 . A A . 4 LEU CB 1 1
10 25957 1 1 4 LEU CD1 C 149.247 -1.710 -4.932 1.00 . A A . 4 LEU CD1 1 1
10 25958 1 1 4 LEU CD2 C 151.468 -0.576 -5.034 1.00 . A A . 4 LEU CD2 1 1
10 25959 1 1 4 LEU CG C 150.252 -1.014 -5.853 1.00 . A A . 4 LEU CG 1 1
10 25960 1 1 4 LEU H H 150.836 -3.618 -8.905 1.00 . A A . 4 LEU H 1 1
10 25961 1 1 4 LEU HA H 148.710 -2.629 -7.370 1.00 . A A . 4 LEU HA 1 1
10 25962 1 1 4 LEU HB2 H 151.013 -2.913 -6.520 1.00 . A A . 4 LEU HB2 1 1
10 25963 1 1 4 LEU HB3 H 151.525 -1.545 -7.497 1.00 . A A . 4 LEU HB3 1 1
10 25964 1 1 4 LEU HD11 H 149.514 -2.750 -4.824 1.00 . A A . 4 LEU HD11 1 1
10 25965 1 1 4 LEU HD12 H 148.260 -1.634 -5.360 1.00 . A A . 4 LEU HD12 1 1
10 25966 1 1 4 LEU HD13 H 149.257 -1.234 -3.962 1.00 . A A . 4 LEU HD13 1 1
10 25967 1 1 4 LEU HD21 H 152.243 -0.223 -5.698 1.00 . A A . 4 LEU HD21 1 1
10 25968 1 1 4 LEU HD22 H 151.837 -1.414 -4.461 1.00 . A A . 4 LEU HD22 1 1
10 25969 1 1 4 LEU HD23 H 151.181 0.219 -4.362 1.00 . A A . 4 LEU HD23 1 1
10 25970 1 1 4 LEU HG H 149.788 -0.144 -6.295 1.00 . A A . 4 LEU HG 1 1
10 25971 1 1 4 LEU N N 149.936 -3.229 -8.931 1.00 . A A . 4 LEU N 1 1
10 25972 1 1 4 LEU O O 148.165 -0.295 -8.135 1.00 . A A . 4 LEU O 1 1
10 25973 1 1 5 GLU C C 148.054 0.625 -10.789 1.00 . A A . 5 GLU C 1 1
10 25974 1 1 5 GLU CA C 149.477 0.736 -10.276 1.00 . A A . 5 GLU CA 1 1
10 25975 1 1 5 GLU CB C 150.429 1.018 -11.440 1.00 . A A . 5 GLU CB 1 1
10 25976 1 1 5 GLU CD C 150.999 2.648 -13.250 1.00 . A A . 5 GLU CD 1 1
10 25977 1 1 5 GLU CG C 150.124 2.397 -12.027 1.00 . A A . 5 GLU CG 1 1
10 25978 1 1 5 GLU H H 150.595 -1.039 -9.949 1.00 . A A . 5 GLU H 1 1
10 25979 1 1 5 GLU HA H 149.538 1.541 -9.563 1.00 . A A . 5 GLU HA 1 1
10 25980 1 1 5 GLU HB2 H 151.449 0.996 -11.084 1.00 . A A . 5 GLU HB2 1 1
10 25981 1 1 5 GLU HB3 H 150.297 0.267 -12.203 1.00 . A A . 5 GLU HB3 1 1
10 25982 1 1 5 GLU HG2 H 149.083 2.441 -12.315 1.00 . A A . 5 GLU HG2 1 1
10 25983 1 1 5 GLU HG3 H 150.322 3.156 -11.284 1.00 . A A . 5 GLU HG3 1 1
10 25984 1 1 5 GLU N N 149.837 -0.511 -9.622 1.00 . A A . 5 GLU N 1 1
10 25985 1 1 5 GLU O O 147.251 1.549 -10.655 1.00 . A A . 5 GLU O 1 1
10 25986 1 1 5 GLU OE1 O 151.763 1.764 -13.599 1.00 . A A . 5 GLU OE1 1 1
10 25987 1 1 5 GLU OE2 O 150.891 3.721 -13.821 1.00 . A A . 5 GLU OE2 1 1
10 25988 1 1 6 THR C C 145.418 -0.846 -10.666 1.00 . A A . 6 THR C 1 1
10 25989 1 1 6 THR CA C 146.406 -0.815 -11.825 1.00 . A A . 6 THR CA 1 1
10 25990 1 1 6 THR CB C 146.380 -2.158 -12.559 1.00 . A A . 6 THR CB 1 1
10 25991 1 1 6 THR CG2 C 144.998 -2.378 -13.176 1.00 . A A . 6 THR CG2 1 1
10 25992 1 1 6 THR H H 148.423 -1.247 -11.380 1.00 . A A . 6 THR H 1 1
10 25993 1 1 6 THR HA H 146.117 -0.036 -12.513 1.00 . A A . 6 THR HA 1 1
10 25994 1 1 6 THR HB H 146.588 -2.954 -11.860 1.00 . A A . 6 THR HB 1 1
10 25995 1 1 6 THR HG1 H 148.188 -1.839 -13.203 1.00 . A A . 6 THR HG1 1 1
10 25996 1 1 6 THR HG21 H 145.050 -3.181 -13.897 1.00 . A A . 6 THR HG21 1 1
10 25997 1 1 6 THR HG22 H 144.676 -1.472 -13.667 1.00 . A A . 6 THR HG22 1 1
10 25998 1 1 6 THR HG23 H 144.294 -2.637 -12.399 1.00 . A A . 6 THR HG23 1 1
10 25999 1 1 6 THR N N 147.743 -0.542 -11.336 1.00 . A A . 6 THR N 1 1
10 26000 1 1 6 THR O O 144.273 -0.421 -10.796 1.00 . A A . 6 THR O 1 1
10 26001 1 1 6 THR OG1 O 147.365 -2.154 -13.583 1.00 . A A . 6 THR OG1 1 1
10 26002 1 1 7 ALA C C 144.574 -0.197 -7.785 1.00 . A A . 7 ALA C 1 1
10 26003 1 1 7 ALA CA C 145.016 -1.543 -8.366 1.00 . A A . 7 ALA CA 1 1
10 26004 1 1 7 ALA CB C 145.766 -2.342 -7.291 1.00 . A A . 7 ALA CB 1 1
10 26005 1 1 7 ALA H H 146.786 -1.752 -9.512 1.00 . A A . 7 ALA H 1 1
10 26006 1 1 7 ALA HA H 144.138 -2.099 -8.647 1.00 . A A . 7 ALA HA 1 1
10 26007 1 1 7 ALA HB1 H 146.089 -3.290 -7.701 1.00 . A A . 7 ALA HB1 1 1
10 26008 1 1 7 ALA HB2 H 145.112 -2.520 -6.451 1.00 . A A . 7 ALA HB2 1 1
10 26009 1 1 7 ALA HB3 H 146.630 -1.782 -6.959 1.00 . A A . 7 ALA HB3 1 1
10 26010 1 1 7 ALA N N 145.871 -1.402 -9.540 1.00 . A A . 7 ALA N 1 1
10 26011 1 1 7 ALA O O 143.387 -0.006 -7.507 1.00 . A A . 7 ALA O 1 1
10 26012 1 1 8 MET C C 144.051 2.649 -7.921 1.00 . A A . 8 MET C 1 1
10 26013 1 1 8 MET CA C 145.106 2.035 -7.041 1.00 . A A . 8 MET CA 1 1
10 26014 1 1 8 MET CB C 146.245 3.045 -7.107 1.00 . A A . 8 MET CB 1 1
10 26015 1 1 8 MET CE C 148.725 4.349 -8.043 1.00 . A A . 8 MET CE 1 1
10 26016 1 1 8 MET CG C 147.461 2.631 -6.293 1.00 . A A . 8 MET CG 1 1
10 26017 1 1 8 MET H H 146.436 0.571 -7.833 1.00 . A A . 8 MET H 1 1
10 26018 1 1 8 MET HA H 144.755 1.928 -6.029 1.00 . A A . 8 MET HA 1 1
10 26019 1 1 8 MET HB2 H 146.534 3.151 -8.137 1.00 . A A . 8 MET HB2 1 1
10 26020 1 1 8 MET HB3 H 145.887 3.999 -6.745 1.00 . A A . 8 MET HB3 1 1
10 26021 1 1 8 MET HE1 H 148.742 3.409 -8.573 1.00 . A A . 8 MET HE1 1 1
10 26022 1 1 8 MET HE2 H 149.629 4.897 -8.258 1.00 . A A . 8 MET HE2 1 1
10 26023 1 1 8 MET HE3 H 147.867 4.935 -8.372 1.00 . A A . 8 MET HE3 1 1
10 26024 1 1 8 MET HG2 H 147.159 2.372 -5.288 1.00 . A A . 8 MET HG2 1 1
10 26025 1 1 8 MET HG3 H 147.943 1.785 -6.760 1.00 . A A . 8 MET HG3 1 1
10 26026 1 1 8 MET N N 145.502 0.746 -7.604 1.00 . A A . 8 MET N 1 1
10 26027 1 1 8 MET O O 143.077 3.240 -7.456 1.00 . A A . 8 MET O 1 1
10 26028 1 1 8 MET SD S 148.607 4.041 -6.253 1.00 . A A . 8 MET SD 1 1
10 26029 1 1 9 GLU C C 142.084 2.386 -10.168 1.00 . A A . 9 GLU C 1 1
10 26030 1 1 9 GLU CA C 143.432 3.092 -10.200 1.00 . A A . 9 GLU CA 1 1
10 26031 1 1 9 GLU CB C 144.090 2.942 -11.569 1.00 . A A . 9 GLU CB 1 1
10 26032 1 1 9 GLU CD C 143.903 3.578 -13.974 1.00 . A A . 9 GLU CD 1 1
10 26033 1 1 9 GLU CG C 143.348 3.804 -12.572 1.00 . A A . 9 GLU CG 1 1
10 26034 1 1 9 GLU H H 145.120 2.067 -9.496 1.00 . A A . 9 GLU H 1 1
10 26035 1 1 9 GLU HA H 143.289 4.142 -9.992 1.00 . A A . 9 GLU HA 1 1
10 26036 1 1 9 GLU HB2 H 145.121 3.259 -11.511 1.00 . A A . 9 GLU HB2 1 1
10 26037 1 1 9 GLU HB3 H 144.046 1.909 -11.880 1.00 . A A . 9 GLU HB3 1 1
10 26038 1 1 9 GLU HG2 H 142.299 3.564 -12.548 1.00 . A A . 9 GLU HG2 1 1
10 26039 1 1 9 GLU HG3 H 143.495 4.840 -12.295 1.00 . A A . 9 GLU HG3 1 1
10 26040 1 1 9 GLU N N 144.304 2.527 -9.210 1.00 . A A . 9 GLU N 1 1
10 26041 1 1 9 GLU O O 141.035 3.012 -10.325 1.00 . A A . 9 GLU O 1 1
10 26042 1 1 9 GLU OE1 O 144.807 2.768 -14.109 1.00 . A A . 9 GLU OE1 1 1
10 26043 1 1 9 GLU OE2 O 143.416 4.217 -14.892 1.00 . A A . 9 GLU OE2 1 1
10 26044 1 1 10 THR C C 140.018 0.728 -8.753 1.00 . A A . 10 THR C 1 1
10 26045 1 1 10 THR CA C 140.908 0.278 -9.901 1.00 . A A . 10 THR CA 1 1
10 26046 1 1 10 THR CB C 141.258 -1.202 -9.723 1.00 . A A . 10 THR CB 1 1
10 26047 1 1 10 THR CG2 C 139.983 -2.043 -9.792 1.00 . A A . 10 THR CG2 1 1
10 26048 1 1 10 THR H H 142.994 0.629 -9.838 1.00 . A A . 10 THR H 1 1
10 26049 1 1 10 THR HA H 140.369 0.394 -10.827 1.00 . A A . 10 THR HA 1 1
10 26050 1 1 10 THR HB H 141.729 -1.347 -8.764 1.00 . A A . 10 THR HB 1 1
10 26051 1 1 10 THR HG1 H 141.779 -1.312 -11.594 1.00 . A A . 10 THR HG1 1 1
10 26052 1 1 10 THR HG21 H 139.369 -1.700 -10.612 1.00 . A A . 10 THR HG21 1 1
10 26053 1 1 10 THR HG22 H 139.435 -1.941 -8.866 1.00 . A A . 10 THR HG22 1 1
10 26054 1 1 10 THR HG23 H 140.243 -3.079 -9.944 1.00 . A A . 10 THR HG23 1 1
10 26055 1 1 10 THR N N 142.126 1.070 -9.959 1.00 . A A . 10 THR N 1 1
10 26056 1 1 10 THR O O 138.802 0.851 -8.912 1.00 . A A . 10 THR O 1 1
10 26057 1 1 10 THR OG1 O 142.148 -1.602 -10.756 1.00 . A A . 10 THR OG1 1 1
10 26058 1 1 11 LEU C C 139.124 2.732 -6.754 1.00 . A A . 11 LEU C 1 1
10 26059 1 1 11 LEU CA C 139.837 1.419 -6.442 1.00 . A A . 11 LEU CA 1 1
10 26060 1 1 11 LEU CB C 140.775 1.619 -5.250 1.00 . A A . 11 LEU CB 1 1
10 26061 1 1 11 LEU CD1 C 142.509 0.519 -3.812 1.00 . A A . 11 LEU CD1 1 1
10 26062 1 1 11 LEU CD2 C 140.453 -0.738 -4.486 1.00 . A A . 11 LEU CD2 1 1
10 26063 1 1 11 LEU CG C 141.486 0.302 -4.932 1.00 . A A . 11 LEU CG 1 1
10 26064 1 1 11 LEU H H 141.602 0.866 -7.512 1.00 . A A . 11 LEU H 1 1
10 26065 1 1 11 LEU HA H 139.107 0.664 -6.197 1.00 . A A . 11 LEU HA 1 1
10 26066 1 1 11 LEU HB2 H 141.508 2.376 -5.491 1.00 . A A . 11 LEU HB2 1 1
10 26067 1 1 11 LEU HB3 H 140.202 1.933 -4.390 1.00 . A A . 11 LEU HB3 1 1
10 26068 1 1 11 LEU HD11 H 142.159 1.295 -3.147 1.00 . A A . 11 LEU HD11 1 1
10 26069 1 1 11 LEU HD12 H 143.456 0.816 -4.247 1.00 . A A . 11 LEU HD12 1 1
10 26070 1 1 11 LEU HD13 H 142.642 -0.399 -3.259 1.00 . A A . 11 LEU HD13 1 1
10 26071 1 1 11 LEU HD21 H 140.047 -1.234 -5.355 1.00 . A A . 11 LEU HD21 1 1
10 26072 1 1 11 LEU HD22 H 139.657 -0.249 -3.945 1.00 . A A . 11 LEU HD22 1 1
10 26073 1 1 11 LEU HD23 H 140.928 -1.468 -3.846 1.00 . A A . 11 LEU HD23 1 1
10 26074 1 1 11 LEU HG H 141.990 -0.054 -5.810 1.00 . A A . 11 LEU HG 1 1
10 26075 1 1 11 LEU N N 140.622 0.980 -7.594 1.00 . A A . 11 LEU N 1 1
10 26076 1 1 11 LEU O O 137.933 2.906 -6.457 1.00 . A A . 11 LEU O 1 1
10 26077 1 1 12 ILE C C 138.170 4.740 -8.772 1.00 . A A . 12 ILE C 1 1
10 26078 1 1 12 ILE CA C 139.281 4.928 -7.752 1.00 . A A . 12 ILE CA 1 1
10 26079 1 1 12 ILE CB C 140.373 5.844 -8.306 1.00 . A A . 12 ILE CB 1 1
10 26080 1 1 12 ILE CD1 C 142.617 6.840 -7.794 1.00 . A A . 12 ILE CD1 1 1
10 26081 1 1 12 ILE CG1 C 141.446 6.036 -7.228 1.00 . A A . 12 ILE CG1 1 1
10 26082 1 1 12 ILE CG2 C 139.769 7.200 -8.675 1.00 . A A . 12 ILE CG2 1 1
10 26083 1 1 12 ILE H H 140.786 3.448 -7.612 1.00 . A A . 12 ILE H 1 1
10 26084 1 1 12 ILE HA H 138.864 5.387 -6.868 1.00 . A A . 12 ILE HA 1 1
10 26085 1 1 12 ILE HB H 140.815 5.393 -9.183 1.00 . A A . 12 ILE HB 1 1
10 26086 1 1 12 ILE HD11 H 142.267 7.811 -8.112 1.00 . A A . 12 ILE HD11 1 1
10 26087 1 1 12 ILE HD12 H 143.040 6.315 -8.638 1.00 . A A . 12 ILE HD12 1 1
10 26088 1 1 12 ILE HD13 H 143.371 6.961 -7.028 1.00 . A A . 12 ILE HD13 1 1
10 26089 1 1 12 ILE HG12 H 141.019 6.564 -6.389 1.00 . A A . 12 ILE HG12 1 1
10 26090 1 1 12 ILE HG13 H 141.802 5.070 -6.901 1.00 . A A . 12 ILE HG13 1 1
10 26091 1 1 12 ILE HG21 H 139.274 7.620 -7.812 1.00 . A A . 12 ILE HG21 1 1
10 26092 1 1 12 ILE HG22 H 139.052 7.070 -9.473 1.00 . A A . 12 ILE HG22 1 1
10 26093 1 1 12 ILE HG23 H 140.553 7.867 -9.002 1.00 . A A . 12 ILE HG23 1 1
10 26094 1 1 12 ILE N N 139.854 3.646 -7.382 1.00 . A A . 12 ILE N 1 1
10 26095 1 1 12 ILE O O 137.112 5.361 -8.675 1.00 . A A . 12 ILE O 1 1
10 26096 1 1 13 ASN C C 136.136 3.071 -10.133 1.00 . A A . 13 ASN C 1 1
10 26097 1 1 13 ASN CA C 137.411 3.604 -10.770 1.00 . A A . 13 ASN CA 1 1
10 26098 1 1 13 ASN CB C 137.945 2.587 -11.780 1.00 . A A . 13 ASN CB 1 1
10 26099 1 1 13 ASN CG C 139.138 3.172 -12.528 1.00 . A A . 13 ASN CG 1 1
10 26100 1 1 13 ASN H H 139.270 3.394 -9.776 1.00 . A A . 13 ASN H 1 1
10 26101 1 1 13 ASN HA H 137.187 4.525 -11.288 1.00 . A A . 13 ASN HA 1 1
10 26102 1 1 13 ASN HB2 H 138.253 1.692 -11.257 1.00 . A A . 13 ASN HB2 1 1
10 26103 1 1 13 ASN HB3 H 137.167 2.339 -12.486 1.00 . A A . 13 ASN HB3 1 1
10 26104 1 1 13 ASN HD21 H 139.106 4.890 -11.534 1.00 . A A . 13 ASN HD21 1 1
10 26105 1 1 13 ASN HD22 H 140.323 4.754 -12.709 1.00 . A A . 13 ASN HD22 1 1
10 26106 1 1 13 ASN N N 138.413 3.867 -9.749 1.00 . A A . 13 ASN N 1 1
10 26107 1 1 13 ASN ND2 N 139.558 4.371 -12.232 1.00 . A A . 13 ASN ND2 1 1
10 26108 1 1 13 ASN O O 135.030 3.432 -10.537 1.00 . A A . 13 ASN O 1 1
10 26109 1 1 13 ASN OD1 O 139.703 2.517 -13.405 1.00 . A A . 13 ASN OD1 1 1
10 26110 1 1 14 VAL C C 134.401 2.783 -7.715 1.00 . A A . 14 VAL C 1 1
10 26111 1 1 14 VAL CA C 135.143 1.665 -8.429 1.00 . A A . 14 VAL CA 1 1
10 26112 1 1 14 VAL CB C 135.596 0.637 -7.393 1.00 . A A . 14 VAL CB 1 1
10 26113 1 1 14 VAL CG1 C 134.382 0.077 -6.658 1.00 . A A . 14 VAL CG1 1 1
10 26114 1 1 14 VAL CG2 C 136.363 -0.504 -8.079 1.00 . A A . 14 VAL CG2 1 1
10 26115 1 1 14 VAL H H 137.202 1.975 -8.831 1.00 . A A . 14 VAL H 1 1
10 26116 1 1 14 VAL HA H 134.488 1.186 -9.146 1.00 . A A . 14 VAL HA 1 1
10 26117 1 1 14 VAL HB H 136.233 1.125 -6.679 1.00 . A A . 14 VAL HB 1 1
10 26118 1 1 14 VAL HG11 H 134.710 -0.660 -5.941 1.00 . A A . 14 VAL HG11 1 1
10 26119 1 1 14 VAL HG12 H 133.719 -0.386 -7.371 1.00 . A A . 14 VAL HG12 1 1
10 26120 1 1 14 VAL HG13 H 133.866 0.874 -6.146 1.00 . A A . 14 VAL HG13 1 1
10 26121 1 1 14 VAL HG21 H 137.178 -0.818 -7.445 1.00 . A A . 14 VAL HG21 1 1
10 26122 1 1 14 VAL HG22 H 136.756 -0.163 -9.026 1.00 . A A . 14 VAL HG22 1 1
10 26123 1 1 14 VAL HG23 H 135.698 -1.337 -8.247 1.00 . A A . 14 VAL HG23 1 1
10 26124 1 1 14 VAL N N 136.297 2.220 -9.120 1.00 . A A . 14 VAL N 1 1
10 26125 1 1 14 VAL O O 133.171 2.856 -7.742 1.00 . A A . 14 VAL O 1 1
10 26126 1 1 15 PHE C C 133.793 5.701 -7.232 1.00 . A A . 15 PHE C 1 1
10 26127 1 1 15 PHE CA C 134.604 4.778 -6.329 1.00 . A A . 15 PHE CA 1 1
10 26128 1 1 15 PHE CB C 135.751 5.589 -5.742 1.00 . A A . 15 PHE CB 1 1
10 26129 1 1 15 PHE CD1 C 134.838 6.452 -3.589 1.00 . A A . 15 PHE CD1 1 1
10 26130 1 1 15 PHE CD2 C 134.999 7.969 -5.466 1.00 . A A . 15 PHE CD2 1 1
10 26131 1 1 15 PHE CE1 C 134.302 7.473 -2.813 1.00 . A A . 15 PHE CE1 1 1
10 26132 1 1 15 PHE CE2 C 134.462 8.998 -4.684 1.00 . A A . 15 PHE CE2 1 1
10 26133 1 1 15 PHE CG C 135.185 6.698 -4.910 1.00 . A A . 15 PHE CG 1 1
10 26134 1 1 15 PHE CZ C 134.111 8.749 -3.355 1.00 . A A . 15 PHE CZ 1 1
10 26135 1 1 15 PHE H H 136.157 3.532 -7.078 1.00 . A A . 15 PHE H 1 1
10 26136 1 1 15 PHE HA H 133.982 4.418 -5.515 1.00 . A A . 15 PHE HA 1 1
10 26137 1 1 15 PHE HB2 H 136.367 4.951 -5.124 1.00 . A A . 15 PHE HB2 1 1
10 26138 1 1 15 PHE HB3 H 136.347 6.005 -6.539 1.00 . A A . 15 PHE HB3 1 1
10 26139 1 1 15 PHE HD1 H 134.983 5.470 -3.165 1.00 . A A . 15 PHE HD1 1 1
10 26140 1 1 15 PHE HD2 H 135.271 8.157 -6.494 1.00 . A A . 15 PHE HD2 1 1
10 26141 1 1 15 PHE HE1 H 134.043 7.272 -1.796 1.00 . A A . 15 PHE HE1 1 1
10 26142 1 1 15 PHE HE2 H 134.317 9.980 -5.108 1.00 . A A . 15 PHE HE2 1 1
10 26143 1 1 15 PHE HZ H 133.695 9.538 -2.746 1.00 . A A . 15 PHE HZ 1 1
10 26144 1 1 15 PHE N N 135.175 3.656 -7.067 1.00 . A A . 15 PHE N 1 1
10 26145 1 1 15 PHE O O 132.629 6.003 -6.952 1.00 . A A . 15 PHE O 1 1
10 26146 1 1 16 HIS C C 132.572 6.384 -9.924 1.00 . A A . 16 HIS C 1 1
10 26147 1 1 16 HIS CA C 133.780 7.034 -9.269 1.00 . A A . 16 HIS CA 1 1
10 26148 1 1 16 HIS CB C 134.783 7.444 -10.349 1.00 . A A . 16 HIS CB 1 1
10 26149 1 1 16 HIS CD2 C 134.008 9.804 -11.209 1.00 . A A . 16 HIS CD2 1 1
10 26150 1 1 16 HIS CE1 C 133.055 9.171 -13.050 1.00 . A A . 16 HIS CE1 1 1
10 26151 1 1 16 HIS CG C 134.140 8.439 -11.276 1.00 . A A . 16 HIS CG 1 1
10 26152 1 1 16 HIS H H 135.349 5.858 -8.475 1.00 . A A . 16 HIS H 1 1
10 26153 1 1 16 HIS HA H 133.456 7.922 -8.748 1.00 . A A . 16 HIS HA 1 1
10 26154 1 1 16 HIS HB2 H 135.649 7.893 -9.885 1.00 . A A . 16 HIS HB2 1 1
10 26155 1 1 16 HIS HB3 H 135.085 6.573 -10.910 1.00 . A A . 16 HIS HB3 1 1
10 26156 1 1 16 HIS HD1 H 133.447 7.143 -12.803 1.00 . A A . 16 HIS HD1 1 1
10 26157 1 1 16 HIS HD2 H 134.379 10.426 -10.407 1.00 . A A . 16 HIS HD2 1 1
10 26158 1 1 16 HIS HE1 H 132.527 9.181 -13.991 1.00 . A A . 16 HIS HE1 1 1
10 26159 1 1 16 HIS HE2 H 133.086 11.191 -12.543 1.00 . A A . 16 HIS HE2 1 1
10 26160 1 1 16 HIS N N 134.424 6.140 -8.315 1.00 . A A . 16 HIS N 1 1
10 26161 1 1 16 HIS ND1 N 133.525 8.057 -12.459 1.00 . A A . 16 HIS ND1 1 1
10 26162 1 1 16 HIS NE2 N 133.322 10.264 -12.329 1.00 . A A . 16 HIS NE2 1 1
10 26163 1 1 16 HIS O O 131.553 7.032 -10.158 1.00 . A A . 16 HIS O 1 1
10 26164 1 1 17 ALA C C 130.374 4.290 -10.118 1.00 . A A . 17 ALA C 1 1
10 26165 1 1 17 ALA CA C 131.656 4.387 -10.943 1.00 . A A . 17 ALA CA 1 1
10 26166 1 1 17 ALA CB C 132.151 2.975 -11.266 1.00 . A A . 17 ALA CB 1 1
10 26167 1 1 17 ALA H H 133.567 4.659 -10.078 1.00 . A A . 17 ALA H 1 1
10 26168 1 1 17 ALA HA H 131.434 4.889 -11.870 1.00 . A A . 17 ALA HA 1 1
10 26169 1 1 17 ALA HB1 H 132.756 3.001 -12.160 1.00 . A A . 17 ALA HB1 1 1
10 26170 1 1 17 ALA HB2 H 131.306 2.322 -11.423 1.00 . A A . 17 ALA HB2 1 1
10 26171 1 1 17 ALA HB3 H 132.746 2.603 -10.440 1.00 . A A . 17 ALA HB3 1 1
10 26172 1 1 17 ALA N N 132.717 5.111 -10.260 1.00 . A A . 17 ALA N 1 1
10 26173 1 1 17 ALA O O 129.283 4.437 -10.660 1.00 . A A . 17 ALA O 1 1
10 26174 1 1 18 HIS C C 128.960 5.136 -7.183 1.00 . A A . 18 HIS C 1 1
10 26175 1 1 18 HIS CA C 129.301 3.881 -7.983 1.00 . A A . 18 HIS CA 1 1
10 26176 1 1 18 HIS CB C 129.495 2.720 -7.016 1.00 . A A . 18 HIS CB 1 1
10 26177 1 1 18 HIS CD2 C 130.939 0.730 -7.938 1.00 . A A . 18 HIS CD2 1 1
10 26178 1 1 18 HIS CE1 C 129.405 -0.262 -9.102 1.00 . A A . 18 HIS CE1 1 1
10 26179 1 1 18 HIS CG C 129.791 1.465 -7.790 1.00 . A A . 18 HIS CG 1 1
10 26180 1 1 18 HIS H H 131.383 3.891 -8.429 1.00 . A A . 18 HIS H 1 1
10 26181 1 1 18 HIS HA H 128.459 3.646 -8.619 1.00 . A A . 18 HIS HA 1 1
10 26182 1 1 18 HIS HB2 H 130.320 2.941 -6.357 1.00 . A A . 18 HIS HB2 1 1
10 26183 1 1 18 HIS HB3 H 128.596 2.581 -6.435 1.00 . A A . 18 HIS HB3 1 1
10 26184 1 1 18 HIS HD1 H 127.889 1.087 -8.643 1.00 . A A . 18 HIS HD1 1 1
10 26185 1 1 18 HIS HD2 H 131.889 0.964 -7.483 1.00 . A A . 18 HIS HD2 1 1
10 26186 1 1 18 HIS HE1 H 128.891 -0.962 -9.745 1.00 . A A . 18 HIS HE1 1 1
10 26187 1 1 18 HIS HE2 H 131.331 -1.052 -9.046 1.00 . A A . 18 HIS HE2 1 1
10 26188 1 1 18 HIS N N 130.494 4.021 -8.821 1.00 . A A . 18 HIS N 1 1
10 26189 1 1 18 HIS ND1 N 128.824 0.814 -8.540 1.00 . A A . 18 HIS ND1 1 1
10 26190 1 1 18 HIS NE2 N 130.694 -0.360 -8.768 1.00 . A A . 18 HIS NE2 1 1
10 26191 1 1 18 HIS O O 127.809 5.570 -7.168 1.00 . A A . 18 HIS O 1 1
10 26192 1 1 19 SER C C 129.158 8.036 -6.476 1.00 . A A . 19 SER C 1 1
10 26193 1 1 19 SER CA C 129.687 6.866 -5.653 1.00 . A A . 19 SER CA 1 1
10 26194 1 1 19 SER CB C 130.966 7.275 -4.922 1.00 . A A . 19 SER CB 1 1
10 26195 1 1 19 SER H H 130.846 5.298 -6.502 1.00 . A A . 19 SER H 1 1
10 26196 1 1 19 SER HA H 128.945 6.604 -4.916 1.00 . A A . 19 SER HA 1 1
10 26197 1 1 19 SER HB2 H 131.693 7.627 -5.629 1.00 . A A . 19 SER HB2 1 1
10 26198 1 1 19 SER HB3 H 130.739 8.064 -4.218 1.00 . A A . 19 SER HB3 1 1
10 26199 1 1 19 SER HG H 131.668 5.462 -4.884 1.00 . A A . 19 SER HG 1 1
10 26200 1 1 19 SER N N 129.945 5.693 -6.483 1.00 . A A . 19 SER N 1 1
10 26201 1 1 19 SER O O 128.301 8.793 -6.016 1.00 . A A . 19 SER O 1 1
10 26202 1 1 19 SER OG O 131.487 6.147 -4.236 1.00 . A A . 19 SER OG 1 1
10 26203 1 1 20 GLY C C 127.771 9.189 -8.910 1.00 . A A . 20 GLY C 1 1
10 26204 1 1 20 GLY CA C 129.259 9.262 -8.567 1.00 . A A . 20 GLY CA 1 1
10 26205 1 1 20 GLY H H 130.364 7.550 -7.994 1.00 . A A . 20 GLY H 1 1
10 26206 1 1 20 GLY HA2 H 129.460 10.204 -8.080 1.00 . A A . 20 GLY HA2 1 1
10 26207 1 1 20 GLY HA3 H 129.832 9.212 -9.482 1.00 . A A . 20 GLY HA3 1 1
10 26208 1 1 20 GLY N N 129.681 8.181 -7.686 1.00 . A A . 20 GLY N 1 1
10 26209 1 1 20 GLY O O 127.111 10.217 -9.065 1.00 . A A . 20 GLY O 1 1
10 26210 1 1 21 LYS C C 124.866 8.381 -8.445 1.00 . A A . 21 LYS C 1 1
10 26211 1 1 21 LYS CA C 125.857 7.779 -9.443 1.00 . A A . 21 LYS CA 1 1
10 26212 1 1 21 LYS CB C 125.539 6.289 -9.595 1.00 . A A . 21 LYS CB 1 1
10 26213 1 1 21 LYS CD C 125.811 4.258 -10.901 1.00 . A A . 21 LYS CD 1 1
10 26214 1 1 21 LYS CE C 126.662 3.565 -11.931 1.00 . A A . 21 LYS CE 1 1
10 26215 1 1 21 LYS CG C 126.302 5.690 -10.741 1.00 . A A . 21 LYS CG 1 1
10 26216 1 1 21 LYS H H 127.838 7.188 -8.962 1.00 . A A . 21 LYS H 1 1
10 26217 1 1 21 LYS HA H 125.698 8.250 -10.399 1.00 . A A . 21 LYS HA 1 1
10 26218 1 1 21 LYS HB2 H 125.816 5.760 -8.702 1.00 . A A . 21 LYS HB2 1 1
10 26219 1 1 21 LYS HB3 H 124.488 6.156 -9.779 1.00 . A A . 21 LYS HB3 1 1
10 26220 1 1 21 LYS HD2 H 125.892 3.741 -9.955 1.00 . A A . 21 LYS HD2 1 1
10 26221 1 1 21 LYS HD3 H 124.782 4.261 -11.227 1.00 . A A . 21 LYS HD3 1 1
10 26222 1 1 21 LYS HE2 H 126.916 4.270 -12.703 1.00 . A A . 21 LYS HE2 1 1
10 26223 1 1 21 LYS HE3 H 127.555 3.214 -11.451 1.00 . A A . 21 LYS HE3 1 1
10 26224 1 1 21 LYS HG2 H 126.110 6.253 -11.645 1.00 . A A . 21 LYS HG2 1 1
10 26225 1 1 21 LYS HG3 H 127.358 5.690 -10.522 1.00 . A A . 21 LYS HG3 1 1
10 26226 1 1 21 LYS HZ1 H 125.713 1.718 -11.773 1.00 . A A . 21 LYS HZ1 1 1
10 26227 1 1 21 LYS HZ2 H 126.492 1.972 -13.262 1.00 . A A . 21 LYS HZ2 1 1
10 26228 1 1 21 LYS HZ3 H 125.022 2.754 -12.924 1.00 . A A . 21 LYS HZ3 1 1
10 26229 1 1 21 LYS N N 127.258 7.970 -9.068 1.00 . A A . 21 LYS N 1 1
10 26230 1 1 21 LYS NZ N 125.916 2.416 -12.517 1.00 . A A . 21 LYS NZ 1 1
10 26231 1 1 21 LYS O O 123.810 8.867 -8.851 1.00 . A A . 21 LYS O 1 1
10 26232 1 1 22 GLU C C 124.836 9.945 -5.291 1.00 . A A . 22 GLU C 1 1
10 26233 1 1 22 GLU CA C 124.234 8.839 -6.147 1.00 . A A . 22 GLU CA 1 1
10 26234 1 1 22 GLU CB C 123.780 7.697 -5.237 1.00 . A A . 22 GLU CB 1 1
10 26235 1 1 22 GLU CD C 122.552 5.519 -5.167 1.00 . A A . 22 GLU CD 1 1
10 26236 1 1 22 GLU CG C 123.079 6.625 -6.074 1.00 . A A . 22 GLU CG 1 1
10 26237 1 1 22 GLU H H 126.003 7.905 -6.857 1.00 . A A . 22 GLU H 1 1
10 26238 1 1 22 GLU HA H 123.363 9.234 -6.648 1.00 . A A . 22 GLU HA 1 1
10 26239 1 1 22 GLU HB2 H 124.640 7.267 -4.744 1.00 . A A . 22 GLU HB2 1 1
10 26240 1 1 22 GLU HB3 H 123.093 8.079 -4.496 1.00 . A A . 22 GLU HB3 1 1
10 26241 1 1 22 GLU HG2 H 122.256 7.071 -6.611 1.00 . A A . 22 GLU HG2 1 1
10 26242 1 1 22 GLU HG3 H 123.781 6.205 -6.778 1.00 . A A . 22 GLU HG3 1 1
10 26243 1 1 22 GLU N N 125.168 8.321 -7.148 1.00 . A A . 22 GLU N 1 1
10 26244 1 1 22 GLU O O 126.038 9.965 -5.007 1.00 . A A . 22 GLU O 1 1
10 26245 1 1 22 GLU OE1 O 122.885 5.531 -3.994 1.00 . A A . 22 GLU OE1 1 1
10 26246 1 1 22 GLU OE2 O 121.822 4.674 -5.659 1.00 . A A . 22 GLU OE2 1 1
10 26247 1 1 23 GLY C C 125.355 12.866 -4.649 1.00 . A A . 23 GLY C 1 1
10 26248 1 1 23 GLY CA C 124.362 11.930 -3.983 1.00 . A A . 23 GLY CA 1 1
10 26249 1 1 23 GLY H H 123.018 10.745 -5.094 1.00 . A A . 23 GLY H 1 1
10 26250 1 1 23 GLY HA2 H 123.485 12.490 -3.697 1.00 . A A . 23 GLY HA2 1 1
10 26251 1 1 23 GLY HA3 H 124.819 11.513 -3.099 1.00 . A A . 23 GLY HA3 1 1
10 26252 1 1 23 GLY N N 123.963 10.840 -4.852 1.00 . A A . 23 GLY N 1 1
10 26253 1 1 23 GLY O O 125.348 13.056 -5.865 1.00 . A A . 23 GLY O 1 1
10 26254 1 1 24 ASP C C 128.454 13.544 -4.781 1.00 . A A . 24 ASP C 1 1
10 26255 1 1 24 ASP CA C 127.256 14.337 -4.275 1.00 . A A . 24 ASP CA 1 1
10 26256 1 1 24 ASP CB C 127.678 15.267 -3.136 1.00 . A A . 24 ASP CB 1 1
10 26257 1 1 24 ASP CG C 128.675 16.302 -3.647 1.00 . A A . 24 ASP CG 1 1
10 26258 1 1 24 ASP H H 126.166 13.214 -2.864 1.00 . A A . 24 ASP H 1 1
10 26259 1 1 24 ASP HA H 126.864 14.935 -5.084 1.00 . A A . 24 ASP HA 1 1
10 26260 1 1 24 ASP HB2 H 126.806 15.774 -2.748 1.00 . A A . 24 ASP HB2 1 1
10 26261 1 1 24 ASP HB3 H 128.133 14.689 -2.348 1.00 . A A . 24 ASP HB3 1 1
10 26262 1 1 24 ASP N N 126.220 13.429 -3.818 1.00 . A A . 24 ASP N 1 1
10 26263 1 1 24 ASP O O 128.938 12.632 -4.105 1.00 . A A . 24 ASP O 1 1
10 26264 1 1 24 ASP OD1 O 128.907 16.329 -4.845 1.00 . A A . 24 ASP OD1 1 1
10 26265 1 1 24 ASP OD2 O 129.192 17.050 -2.835 1.00 . A A . 24 ASP OD2 1 1
10 26266 1 1 25 LYS C C 131.300 13.509 -5.786 1.00 . A A . 25 LYS C 1 1
10 26267 1 1 25 LYS CA C 130.047 13.169 -6.564 1.00 . A A . 25 LYS CA 1 1
10 26268 1 1 25 LYS CB C 130.291 13.593 -8.008 1.00 . A A . 25 LYS CB 1 1
10 26269 1 1 25 LYS CD C 129.369 13.631 -10.328 1.00 . A A . 25 LYS CD 1 1
10 26270 1 1 25 LYS CE C 128.101 13.461 -11.167 1.00 . A A . 25 LYS CE 1 1
10 26271 1 1 25 LYS CG C 129.061 13.301 -8.865 1.00 . A A . 25 LYS CG 1 1
10 26272 1 1 25 LYS H H 128.483 14.596 -6.485 1.00 . A A . 25 LYS H 1 1
10 26273 1 1 25 LYS HA H 129.872 12.105 -6.525 1.00 . A A . 25 LYS HA 1 1
10 26274 1 1 25 LYS HB2 H 130.528 14.636 -8.031 1.00 . A A . 25 LYS HB2 1 1
10 26275 1 1 25 LYS HB3 H 131.131 13.036 -8.397 1.00 . A A . 25 LYS HB3 1 1
10 26276 1 1 25 LYS HD2 H 129.717 14.650 -10.401 1.00 . A A . 25 LYS HD2 1 1
10 26277 1 1 25 LYS HD3 H 130.133 12.961 -10.694 1.00 . A A . 25 LYS HD3 1 1
10 26278 1 1 25 LYS HE2 H 127.653 12.501 -10.954 1.00 . A A . 25 LYS HE2 1 1
10 26279 1 1 25 LYS HE3 H 127.401 14.247 -10.924 1.00 . A A . 25 LYS HE3 1 1
10 26280 1 1 25 LYS HG2 H 128.806 12.261 -8.780 1.00 . A A . 25 LYS HG2 1 1
10 26281 1 1 25 LYS HG3 H 128.233 13.907 -8.529 1.00 . A A . 25 LYS HG3 1 1
10 26282 1 1 25 LYS HZ1 H 129.190 14.250 -12.755 1.00 . A A . 25 LYS HZ1 1 1
10 26283 1 1 25 LYS HZ2 H 127.604 13.799 -13.160 1.00 . A A . 25 LYS HZ2 1 1
10 26284 1 1 25 LYS HZ3 H 128.798 12.611 -12.935 1.00 . A A . 25 LYS HZ3 1 1
10 26285 1 1 25 LYS N N 128.916 13.875 -5.981 1.00 . A A . 25 LYS N 1 1
10 26286 1 1 25 LYS NZ N 128.449 13.536 -12.613 1.00 . A A . 25 LYS NZ 1 1
10 26287 1 1 25 LYS O O 131.331 14.468 -5.016 1.00 . A A . 25 LYS O 1 1
10 26288 1 1 26 TYR C C 133.421 12.849 -3.818 1.00 . A A . 26 TYR C 1 1
10 26289 1 1 26 TYR CA C 133.593 12.938 -5.333 1.00 . A A . 26 TYR CA 1 1
10 26290 1 1 26 TYR CB C 134.144 14.313 -5.710 1.00 . A A . 26 TYR CB 1 1
10 26291 1 1 26 TYR CD1 C 135.107 13.827 -7.990 1.00 . A A . 26 TYR CD1 1 1
10 26292 1 1 26 TYR CD2 C 133.090 15.157 -7.823 1.00 . A A . 26 TYR CD2 1 1
10 26293 1 1 26 TYR CE1 C 135.063 13.934 -9.385 1.00 . A A . 26 TYR CE1 1 1
10 26294 1 1 26 TYR CE2 C 133.039 15.260 -9.217 1.00 . A A . 26 TYR CE2 1 1
10 26295 1 1 26 TYR CG C 134.122 14.443 -7.211 1.00 . A A . 26 TYR CG 1 1
10 26296 1 1 26 TYR CZ C 134.027 14.650 -9.999 1.00 . A A . 26 TYR CZ 1 1
10 26297 1 1 26 TYR H H 132.242 11.977 -6.633 1.00 . A A . 26 TYR H 1 1
10 26298 1 1 26 TYR HA H 134.277 12.190 -5.667 1.00 . A A . 26 TYR HA 1 1
10 26299 1 1 26 TYR HB2 H 133.531 15.085 -5.268 1.00 . A A . 26 TYR HB2 1 1
10 26300 1 1 26 TYR HB3 H 135.160 14.408 -5.355 1.00 . A A . 26 TYR HB3 1 1
10 26301 1 1 26 TYR HD1 H 135.906 13.275 -7.515 1.00 . A A . 26 TYR HD1 1 1
10 26302 1 1 26 TYR HD2 H 132.336 15.636 -7.217 1.00 . A A . 26 TYR HD2 1 1
10 26303 1 1 26 TYR HE1 H 135.826 13.463 -9.988 1.00 . A A . 26 TYR HE1 1 1
10 26304 1 1 26 TYR HE2 H 132.235 15.807 -9.688 1.00 . A A . 26 TYR HE2 1 1
10 26305 1 1 26 TYR HH H 134.823 14.458 -11.724 1.00 . A A . 26 TYR HH 1 1
10 26306 1 1 26 TYR N N 132.330 12.722 -6.002 1.00 . A A . 26 TYR N 1 1
10 26307 1 1 26 TYR O O 134.380 13.009 -3.063 1.00 . A A . 26 TYR O 1 1
10 26308 1 1 26 TYR OH O 133.979 14.751 -11.375 1.00 . A A . 26 TYR OH 1 1
10 26309 1 1 27 LYS C C 131.171 11.140 -1.700 1.00 . A A . 27 LYS C 1 1
10 26310 1 1 27 LYS CA C 131.885 12.471 -1.955 1.00 . A A . 27 LYS CA 1 1
10 26311 1 1 27 LYS CB C 131.010 13.653 -1.527 1.00 . A A . 27 LYS CB 1 1
10 26312 1 1 27 LYS CD C 132.103 14.221 0.673 1.00 . A A . 27 LYS CD 1 1
10 26313 1 1 27 LYS CE C 131.836 14.412 2.168 1.00 . A A . 27 LYS CE 1 1
10 26314 1 1 27 LYS CG C 130.833 13.695 -0.006 1.00 . A A . 27 LYS CG 1 1
10 26315 1 1 27 LYS H H 131.466 12.467 -4.035 1.00 . A A . 27 LYS H 1 1
10 26316 1 1 27 LYS HA H 132.807 12.487 -1.399 1.00 . A A . 27 LYS HA 1 1
10 26317 1 1 27 LYS HB2 H 131.468 14.573 -1.854 1.00 . A A . 27 LYS HB2 1 1
10 26318 1 1 27 LYS HB3 H 130.042 13.554 -1.989 1.00 . A A . 27 LYS HB3 1 1
10 26319 1 1 27 LYS HD2 H 132.907 13.515 0.546 1.00 . A A . 27 LYS HD2 1 1
10 26320 1 1 27 LYS HD3 H 132.381 15.168 0.236 1.00 . A A . 27 LYS HD3 1 1
10 26321 1 1 27 LYS HE2 H 130.821 14.754 2.313 1.00 . A A . 27 LYS HE2 1 1
10 26322 1 1 27 LYS HE3 H 131.975 13.473 2.682 1.00 . A A . 27 LYS HE3 1 1
10 26323 1 1 27 LYS HG2 H 130.014 14.355 0.228 1.00 . A A . 27 LYS HG2 1 1
10 26324 1 1 27 LYS HG3 H 130.616 12.702 0.359 1.00 . A A . 27 LYS HG3 1 1
10 26325 1 1 27 LYS HZ1 H 132.284 16.327 2.853 1.00 . A A . 27 LYS HZ1 1 1
10 26326 1 1 27 LYS HZ2 H 133.569 15.560 2.050 1.00 . A A . 27 LYS HZ2 1 1
10 26327 1 1 27 LYS HZ3 H 133.152 15.094 3.629 1.00 . A A . 27 LYS HZ3 1 1
10 26328 1 1 27 LYS N N 132.188 12.588 -3.383 1.00 . A A . 27 LYS N 1 1
10 26329 1 1 27 LYS NZ N 132.782 15.425 2.716 1.00 . A A . 27 LYS NZ 1 1
10 26330 1 1 27 LYS O O 130.297 10.731 -2.479 1.00 . A A . 27 LYS O 1 1
10 26331 1 1 28 LEU C C 130.004 9.223 0.807 1.00 . A A . 28 LEU C 1 1
10 26332 1 1 28 LEU CA C 131.024 9.125 -0.333 1.00 . A A . 28 LEU CA 1 1
10 26333 1 1 28 LEU CB C 132.206 8.217 0.076 1.00 . A A . 28 LEU CB 1 1
10 26334 1 1 28 LEU CD1 C 131.011 6.103 0.749 1.00 . A A . 28 LEU CD1 1 1
10 26335 1 1 28 LEU CD2 C 131.455 6.515 -1.670 1.00 . A A . 28 LEU CD2 1 1
10 26336 1 1 28 LEU CG C 131.985 6.716 -0.247 1.00 . A A . 28 LEU CG 1 1
10 26337 1 1 28 LEU H H 132.307 10.795 -0.080 1.00 . A A . 28 LEU H 1 1
10 26338 1 1 28 LEU HA H 130.540 8.734 -1.203 1.00 . A A . 28 LEU HA 1 1
10 26339 1 1 28 LEU HB2 H 133.091 8.563 -0.423 1.00 . A A . 28 LEU HB2 1 1
10 26340 1 1 28 LEU HB3 H 132.360 8.319 1.141 1.00 . A A . 28 LEU HB3 1 1
10 26341 1 1 28 LEU HD11 H 130.113 6.698 0.786 1.00 . A A . 28 LEU HD11 1 1
10 26342 1 1 28 LEU HD12 H 131.470 6.074 1.727 1.00 . A A . 28 LEU HD12 1 1
10 26343 1 1 28 LEU HD13 H 130.766 5.101 0.434 1.00 . A A . 28 LEU HD13 1 1
10 26344 1 1 28 LEU HD21 H 130.377 6.524 -1.661 1.00 . A A . 28 LEU HD21 1 1
10 26345 1 1 28 LEU HD22 H 131.799 5.561 -2.043 1.00 . A A . 28 LEU HD22 1 1
10 26346 1 1 28 LEU HD23 H 131.822 7.302 -2.308 1.00 . A A . 28 LEU HD23 1 1
10 26347 1 1 28 LEU HG H 132.934 6.198 -0.162 1.00 . A A . 28 LEU HG 1 1
10 26348 1 1 28 LEU N N 131.586 10.440 -0.641 1.00 . A A . 28 LEU N 1 1
10 26349 1 1 28 LEU O O 130.294 9.767 1.870 1.00 . A A . 28 LEU O 1 1
10 26350 1 1 29 SER C C 127.615 7.326 2.243 1.00 . A A . 29 SER C 1 1
10 26351 1 1 29 SER CA C 127.754 8.699 1.594 1.00 . A A . 29 SER CA 1 1
10 26352 1 1 29 SER CB C 126.419 9.122 0.982 1.00 . A A . 29 SER CB 1 1
10 26353 1 1 29 SER H H 128.634 8.252 -0.286 1.00 . A A . 29 SER H 1 1
10 26354 1 1 29 SER HA H 128.022 9.410 2.358 1.00 . A A . 29 SER HA 1 1
10 26355 1 1 29 SER HB2 H 125.700 9.295 1.766 1.00 . A A . 29 SER HB2 1 1
10 26356 1 1 29 SER HB3 H 126.557 10.034 0.417 1.00 . A A . 29 SER HB3 1 1
10 26357 1 1 29 SER HG H 126.630 7.428 0.057 1.00 . A A . 29 SER HG 1 1
10 26358 1 1 29 SER N N 128.809 8.680 0.578 1.00 . A A . 29 SER N 1 1
10 26359 1 1 29 SER O O 128.054 6.320 1.687 1.00 . A A . 29 SER O 1 1
10 26360 1 1 29 SER OG O 125.942 8.092 0.135 1.00 . A A . 29 SER OG 1 1
10 26361 1 1 30 LYS C C 126.118 5.019 3.249 1.00 . A A . 30 LYS C 1 1
10 26362 1 1 30 LYS CA C 126.843 6.026 4.131 1.00 . A A . 30 LYS CA 1 1
10 26363 1 1 30 LYS CB C 126.025 6.248 5.404 1.00 . A A . 30 LYS CB 1 1
10 26364 1 1 30 LYS CD C 125.077 5.142 7.437 1.00 . A A . 30 LYS CD 1 1
10 26365 1 1 30 LYS CE C 125.151 3.896 8.323 1.00 . A A . 30 LYS CE 1 1
10 26366 1 1 30 LYS CG C 125.964 4.946 6.206 1.00 . A A . 30 LYS CG 1 1
10 26367 1 1 30 LYS H H 126.690 8.116 3.833 1.00 . A A . 30 LYS H 1 1
10 26368 1 1 30 LYS HA H 127.812 5.634 4.399 1.00 . A A . 30 LYS HA 1 1
10 26369 1 1 30 LYS HB2 H 126.491 7.020 6.000 1.00 . A A . 30 LYS HB2 1 1
10 26370 1 1 30 LYS HB3 H 125.025 6.553 5.140 1.00 . A A . 30 LYS HB3 1 1
10 26371 1 1 30 LYS HD2 H 125.415 6.002 7.994 1.00 . A A . 30 LYS HD2 1 1
10 26372 1 1 30 LYS HD3 H 124.055 5.296 7.123 1.00 . A A . 30 LYS HD3 1 1
10 26373 1 1 30 LYS HE2 H 126.178 3.577 8.410 1.00 . A A . 30 LYS HE2 1 1
10 26374 1 1 30 LYS HE3 H 124.761 4.128 9.303 1.00 . A A . 30 LYS HE3 1 1
10 26375 1 1 30 LYS HG2 H 125.553 4.163 5.585 1.00 . A A . 30 LYS HG2 1 1
10 26376 1 1 30 LYS HG3 H 126.959 4.670 6.522 1.00 . A A . 30 LYS HG3 1 1
10 26377 1 1 30 LYS HZ1 H 124.146 2.075 8.429 1.00 . A A . 30 LYS HZ1 1 1
10 26378 1 1 30 LYS HZ2 H 124.871 2.381 6.922 1.00 . A A . 30 LYS HZ2 1 1
10 26379 1 1 30 LYS HZ3 H 123.443 3.191 7.362 1.00 . A A . 30 LYS HZ3 1 1
10 26380 1 1 30 LYS N N 127.013 7.288 3.427 1.00 . A A . 30 LYS N 1 1
10 26381 1 1 30 LYS NZ N 124.341 2.804 7.713 1.00 . A A . 30 LYS NZ 1 1
10 26382 1 1 30 LYS O O 126.477 3.841 3.224 1.00 . A A . 30 LYS O 1 1
10 26383 1 1 31 LYS C C 125.304 3.946 0.602 1.00 . A A . 31 LYS C 1 1
10 26384 1 1 31 LYS CA C 124.385 4.574 1.625 1.00 . A A . 31 LYS CA 1 1
10 26385 1 1 31 LYS CB C 123.362 5.352 0.805 1.00 . A A . 31 LYS CB 1 1
10 26386 1 1 31 LYS CD C 121.813 5.165 -1.133 1.00 . A A . 31 LYS CD 1 1
10 26387 1 1 31 LYS CE C 121.159 4.180 -2.094 1.00 . A A . 31 LYS CE 1 1
10 26388 1 1 31 LYS CG C 122.612 4.379 -0.115 1.00 . A A . 31 LYS CG 1 1
10 26389 1 1 31 LYS H H 124.867 6.426 2.549 1.00 . A A . 31 LYS H 1 1
10 26390 1 1 31 LYS HA H 123.883 3.812 2.197 1.00 . A A . 31 LYS HA 1 1
10 26391 1 1 31 LYS HB2 H 122.662 5.838 1.469 1.00 . A A . 31 LYS HB2 1 1
10 26392 1 1 31 LYS HB3 H 123.868 6.094 0.206 1.00 . A A . 31 LYS HB3 1 1
10 26393 1 1 31 LYS HD2 H 121.059 5.759 -0.635 1.00 . A A . 31 LYS HD2 1 1
10 26394 1 1 31 LYS HD3 H 122.490 5.806 -1.684 1.00 . A A . 31 LYS HD3 1 1
10 26395 1 1 31 LYS HE2 H 120.738 4.718 -2.930 1.00 . A A . 31 LYS HE2 1 1
10 26396 1 1 31 LYS HE3 H 121.917 3.490 -2.452 1.00 . A A . 31 LYS HE3 1 1
10 26397 1 1 31 LYS HG2 H 123.301 3.737 -0.637 1.00 . A A . 31 LYS HG2 1 1
10 26398 1 1 31 LYS HG3 H 121.938 3.776 0.475 1.00 . A A . 31 LYS HG3 1 1
10 26399 1 1 31 LYS HZ1 H 120.344 2.419 -1.341 1.00 . A A . 31 LYS HZ1 1 1
10 26400 1 1 31 LYS HZ2 H 119.191 3.530 -1.907 1.00 . A A . 31 LYS HZ2 1 1
10 26401 1 1 31 LYS HZ3 H 119.975 3.798 -0.424 1.00 . A A . 31 LYS HZ3 1 1
10 26402 1 1 31 LYS N N 125.111 5.477 2.510 1.00 . A A . 31 LYS N 1 1
10 26403 1 1 31 LYS NZ N 120.086 3.425 -1.388 1.00 . A A . 31 LYS NZ 1 1
10 26404 1 1 31 LYS O O 125.262 2.735 0.361 1.00 . A A . 31 LYS O 1 1
10 26405 1 1 32 GLU C C 127.955 3.312 -0.501 1.00 . A A . 32 GLU C 1 1
10 26406 1 1 32 GLU CA C 126.967 4.299 -1.081 1.00 . A A . 32 GLU CA 1 1
10 26407 1 1 32 GLU CB C 127.751 5.463 -1.684 1.00 . A A . 32 GLU CB 1 1
10 26408 1 1 32 GLU CD C 127.584 7.580 -3.016 1.00 . A A . 32 GLU CD 1 1
10 26409 1 1 32 GLU CG C 126.797 6.427 -2.394 1.00 . A A . 32 GLU CG 1 1
10 26410 1 1 32 GLU H H 126.063 5.745 0.161 1.00 . A A . 32 GLU H 1 1
10 26411 1 1 32 GLU HA H 126.352 3.834 -1.852 1.00 . A A . 32 GLU HA 1 1
10 26412 1 1 32 GLU HB2 H 128.279 5.983 -0.890 1.00 . A A . 32 GLU HB2 1 1
10 26413 1 1 32 GLU HB3 H 128.468 5.080 -2.396 1.00 . A A . 32 GLU HB3 1 1
10 26414 1 1 32 GLU HG2 H 126.270 5.895 -3.172 1.00 . A A . 32 GLU HG2 1 1
10 26415 1 1 32 GLU HG3 H 126.086 6.817 -1.687 1.00 . A A . 32 GLU HG3 1 1
10 26416 1 1 32 GLU N N 126.097 4.786 -0.040 1.00 . A A . 32 GLU N 1 1
10 26417 1 1 32 GLU O O 128.300 2.308 -1.119 1.00 . A A . 32 GLU O 1 1
10 26418 1 1 32 GLU OE1 O 128.765 7.682 -2.741 1.00 . A A . 32 GLU OE1 1 1
10 26419 1 1 32 GLU OE2 O 126.994 8.345 -3.757 1.00 . A A . 32 GLU OE2 1 1
10 26420 1 1 33 LEU C C 128.769 1.419 1.676 1.00 . A A . 33 LEU C 1 1
10 26421 1 1 33 LEU CA C 129.373 2.789 1.389 1.00 . A A . 33 LEU CA 1 1
10 26422 1 1 33 LEU CB C 129.733 3.504 2.692 1.00 . A A . 33 LEU CB 1 1
10 26423 1 1 33 LEU CD1 C 131.690 3.930 4.159 1.00 . A A . 33 LEU CD1 1 1
10 26424 1 1 33 LEU CD2 C 130.507 1.740 4.303 1.00 . A A . 33 LEU CD2 1 1
10 26425 1 1 33 LEU CG C 130.951 2.861 3.355 1.00 . A A . 33 LEU CG 1 1
10 26426 1 1 33 LEU H H 128.097 4.449 1.132 1.00 . A A . 33 LEU H 1 1
10 26427 1 1 33 LEU HA H 130.259 2.678 0.779 1.00 . A A . 33 LEU HA 1 1
10 26428 1 1 33 LEU HB2 H 129.946 4.540 2.474 1.00 . A A . 33 LEU HB2 1 1
10 26429 1 1 33 LEU HB3 H 128.889 3.454 3.364 1.00 . A A . 33 LEU HB3 1 1
10 26430 1 1 33 LEU HD11 H 132.577 3.503 4.599 1.00 . A A . 33 LEU HD11 1 1
10 26431 1 1 33 LEU HD12 H 131.042 4.305 4.939 1.00 . A A . 33 LEU HD12 1 1
10 26432 1 1 33 LEU HD13 H 131.966 4.744 3.503 1.00 . A A . 33 LEU HD13 1 1
10 26433 1 1 33 LEU HD21 H 129.727 2.106 4.956 1.00 . A A . 33 LEU HD21 1 1
10 26434 1 1 33 LEU HD22 H 131.349 1.420 4.897 1.00 . A A . 33 LEU HD22 1 1
10 26435 1 1 33 LEU HD23 H 130.136 0.906 3.729 1.00 . A A . 33 LEU HD23 1 1
10 26436 1 1 33 LEU HG H 131.606 2.462 2.596 1.00 . A A . 33 LEU HG 1 1
10 26437 1 1 33 LEU N N 128.412 3.625 0.701 1.00 . A A . 33 LEU N 1 1
10 26438 1 1 33 LEU O O 129.406 0.379 1.465 1.00 . A A . 33 LEU O 1 1
10 26439 1 1 34 LYS C C 126.630 -0.645 1.161 1.00 . A A . 34 LYS C 1 1
10 26440 1 1 34 LYS CA C 126.792 0.207 2.398 1.00 . A A . 34 LYS CA 1 1
10 26441 1 1 34 LYS CB C 125.429 0.572 3.005 1.00 . A A . 34 LYS CB 1 1
10 26442 1 1 34 LYS CD C 125.126 -1.773 3.825 1.00 . A A . 34 LYS CD 1 1
10 26443 1 1 34 LYS CE C 124.072 -2.841 4.159 1.00 . A A . 34 LYS CE 1 1
10 26444 1 1 34 LYS CG C 124.491 -0.639 3.043 1.00 . A A . 34 LYS CG 1 1
10 26445 1 1 34 LYS H H 127.060 2.296 2.234 1.00 . A A . 34 LYS H 1 1
10 26446 1 1 34 LYS HA H 127.347 -0.358 3.131 1.00 . A A . 34 LYS HA 1 1
10 26447 1 1 34 LYS HB2 H 125.582 0.929 4.017 1.00 . A A . 34 LYS HB2 1 1
10 26448 1 1 34 LYS HB3 H 124.976 1.357 2.417 1.00 . A A . 34 LYS HB3 1 1
10 26449 1 1 34 LYS HD2 H 125.890 -2.212 3.200 1.00 . A A . 34 LYS HD2 1 1
10 26450 1 1 34 LYS HD3 H 125.567 -1.393 4.734 1.00 . A A . 34 LYS HD3 1 1
10 26451 1 1 34 LYS HE2 H 124.446 -3.817 3.886 1.00 . A A . 34 LYS HE2 1 1
10 26452 1 1 34 LYS HE3 H 123.865 -2.823 5.219 1.00 . A A . 34 LYS HE3 1 1
10 26453 1 1 34 LYS HG2 H 123.565 -0.352 3.521 1.00 . A A . 34 LYS HG2 1 1
10 26454 1 1 34 LYS HG3 H 124.285 -0.968 2.036 1.00 . A A . 34 LYS HG3 1 1
10 26455 1 1 34 LYS HZ1 H 122.238 -3.432 3.364 1.00 . A A . 34 LYS HZ1 1 1
10 26456 1 1 34 LYS HZ2 H 123.047 -2.258 2.441 1.00 . A A . 34 LYS HZ2 1 1
10 26457 1 1 34 LYS HZ3 H 122.276 -1.820 3.889 1.00 . A A . 34 LYS HZ3 1 1
10 26458 1 1 34 LYS N N 127.516 1.435 2.118 1.00 . A A . 34 LYS N 1 1
10 26459 1 1 34 LYS NZ N 122.812 -2.567 3.406 1.00 . A A . 34 LYS NZ 1 1
10 26460 1 1 34 LYS O O 126.881 -1.851 1.183 1.00 . A A . 34 LYS O 1 1
10 26461 1 1 35 GLU C C 127.363 -1.206 -1.749 1.00 . A A . 35 GLU C 1 1
10 26462 1 1 35 GLU CA C 126.037 -0.744 -1.154 1.00 . A A . 35 GLU CA 1 1
10 26463 1 1 35 GLU CB C 125.260 0.143 -2.109 1.00 . A A . 35 GLU CB 1 1
10 26464 1 1 35 GLU CD C 123.094 -0.971 -1.501 1.00 . A A . 35 GLU CD 1 1
10 26465 1 1 35 GLU CG C 123.866 0.346 -1.509 1.00 . A A . 35 GLU CG 1 1
10 26466 1 1 35 GLU H H 126.037 0.946 0.115 1.00 . A A . 35 GLU H 1 1
10 26467 1 1 35 GLU HA H 125.445 -1.621 -0.946 1.00 . A A . 35 GLU HA 1 1
10 26468 1 1 35 GLU HB2 H 125.760 1.096 -2.215 1.00 . A A . 35 GLU HB2 1 1
10 26469 1 1 35 GLU HB3 H 125.173 -0.337 -3.071 1.00 . A A . 35 GLU HB3 1 1
10 26470 1 1 35 GLU HG2 H 123.980 0.680 -0.478 1.00 . A A . 35 GLU HG2 1 1
10 26471 1 1 35 GLU HG3 H 123.323 1.085 -2.078 1.00 . A A . 35 GLU HG3 1 1
10 26472 1 1 35 GLU N N 126.220 -0.020 0.081 1.00 . A A . 35 GLU N 1 1
10 26473 1 1 35 GLU O O 127.445 -2.313 -2.275 1.00 . A A . 35 GLU O 1 1
10 26474 1 1 35 GLU OE1 O 123.505 -1.880 -2.203 1.00 . A A . 35 GLU OE1 1 1
10 26475 1 1 35 GLU OE2 O 122.102 -1.050 -0.794 1.00 . A A . 35 GLU OE2 1 1
10 26476 1 1 36 LEU C C 130.276 -1.986 -1.470 1.00 . A A . 36 LEU C 1 1
10 26477 1 1 36 LEU CA C 129.704 -0.786 -2.200 1.00 . A A . 36 LEU CA 1 1
10 26478 1 1 36 LEU CB C 130.722 0.357 -2.101 1.00 . A A . 36 LEU CB 1 1
10 26479 1 1 36 LEU CD1 C 131.203 2.722 -2.747 1.00 . A A . 36 LEU CD1 1 1
10 26480 1 1 36 LEU CD2 C 130.751 1.010 -4.526 1.00 . A A . 36 LEU CD2 1 1
10 26481 1 1 36 LEU CG C 130.385 1.471 -3.097 1.00 . A A . 36 LEU CG 1 1
10 26482 1 1 36 LEU H H 128.312 0.493 -1.220 1.00 . A A . 36 LEU H 1 1
10 26483 1 1 36 LEU HA H 129.575 -1.043 -3.239 1.00 . A A . 36 LEU HA 1 1
10 26484 1 1 36 LEU HB2 H 130.704 0.760 -1.099 1.00 . A A . 36 LEU HB2 1 1
10 26485 1 1 36 LEU HB3 H 131.709 -0.025 -2.313 1.00 . A A . 36 LEU HB3 1 1
10 26486 1 1 36 LEU HD11 H 131.128 2.919 -1.688 1.00 . A A . 36 LEU HD11 1 1
10 26487 1 1 36 LEU HD12 H 130.821 3.568 -3.298 1.00 . A A . 36 LEU HD12 1 1
10 26488 1 1 36 LEU HD13 H 132.239 2.560 -3.011 1.00 . A A . 36 LEU HD13 1 1
10 26489 1 1 36 LEU HD21 H 131.121 -0.005 -4.509 1.00 . A A . 36 LEU HD21 1 1
10 26490 1 1 36 LEU HD22 H 131.518 1.653 -4.939 1.00 . A A . 36 LEU HD22 1 1
10 26491 1 1 36 LEU HD23 H 129.872 1.056 -5.149 1.00 . A A . 36 LEU HD23 1 1
10 26492 1 1 36 LEU HG H 129.332 1.700 -3.048 1.00 . A A . 36 LEU HG 1 1
10 26493 1 1 36 LEU N N 128.409 -0.378 -1.657 1.00 . A A . 36 LEU N 1 1
10 26494 1 1 36 LEU O O 130.682 -2.959 -2.101 1.00 . A A . 36 LEU O 1 1
10 26495 1 1 37 LEU C C 129.938 -4.259 0.530 1.00 . A A . 37 LEU C 1 1
10 26496 1 1 37 LEU CA C 130.850 -3.046 0.611 1.00 . A A . 37 LEU CA 1 1
10 26497 1 1 37 LEU CB C 131.029 -2.643 2.077 1.00 . A A . 37 LEU CB 1 1
10 26498 1 1 37 LEU CD1 C 132.212 -1.104 3.651 1.00 . A A . 37 LEU CD1 1 1
10 26499 1 1 37 LEU CD2 C 133.295 -1.742 1.494 1.00 . A A . 37 LEU CD2 1 1
10 26500 1 1 37 LEU CG C 131.960 -1.429 2.178 1.00 . A A . 37 LEU CG 1 1
10 26501 1 1 37 LEU H H 129.969 -1.129 0.329 1.00 . A A . 37 LEU H 1 1
10 26502 1 1 37 LEU HA H 131.813 -3.310 0.203 1.00 . A A . 37 LEU HA 1 1
10 26503 1 1 37 LEU HB2 H 130.066 -2.391 2.499 1.00 . A A . 37 LEU HB2 1 1
10 26504 1 1 37 LEU HB3 H 131.456 -3.467 2.626 1.00 . A A . 37 LEU HB3 1 1
10 26505 1 1 37 LEU HD11 H 132.602 -0.100 3.736 1.00 . A A . 37 LEU HD11 1 1
10 26506 1 1 37 LEU HD12 H 132.928 -1.803 4.058 1.00 . A A . 37 LEU HD12 1 1
10 26507 1 1 37 LEU HD13 H 131.285 -1.178 4.200 1.00 . A A . 37 LEU HD13 1 1
10 26508 1 1 37 LEU HD21 H 133.535 -2.785 1.630 1.00 . A A . 37 LEU HD21 1 1
10 26509 1 1 37 LEU HD22 H 134.076 -1.134 1.929 1.00 . A A . 37 LEU HD22 1 1
10 26510 1 1 37 LEU HD23 H 133.219 -1.525 0.439 1.00 . A A . 37 LEU HD23 1 1
10 26511 1 1 37 LEU HG H 131.497 -0.580 1.696 1.00 . A A . 37 LEU HG 1 1
10 26512 1 1 37 LEU N N 130.307 -1.928 -0.142 1.00 . A A . 37 LEU N 1 1
10 26513 1 1 37 LEU O O 130.396 -5.393 0.362 1.00 . A A . 37 LEU O 1 1
10 26514 1 1 38 GLN C C 127.599 -5.784 -0.716 1.00 . A A . 38 GLN C 1 1
10 26515 1 1 38 GLN CA C 127.653 -5.068 0.622 1.00 . A A . 38 GLN CA 1 1
10 26516 1 1 38 GLN CB C 126.279 -4.485 0.943 1.00 . A A . 38 GLN CB 1 1
10 26517 1 1 38 GLN CD C 123.888 -5.045 1.399 1.00 . A A . 38 GLN CD 1 1
10 26518 1 1 38 GLN CG C 125.254 -5.609 1.030 1.00 . A A . 38 GLN CG 1 1
10 26519 1 1 38 GLN H H 128.346 -3.078 0.796 1.00 . A A . 38 GLN H 1 1
10 26520 1 1 38 GLN HA H 127.900 -5.788 1.383 1.00 . A A . 38 GLN HA 1 1
10 26521 1 1 38 GLN HB2 H 126.325 -3.968 1.887 1.00 . A A . 38 GLN HB2 1 1
10 26522 1 1 38 GLN HB3 H 125.989 -3.794 0.166 1.00 . A A . 38 GLN HB3 1 1
10 26523 1 1 38 GLN HE21 H 122.946 -6.777 1.162 1.00 . A A . 38 GLN HE21 1 1
10 26524 1 1 38 GLN HE22 H 121.964 -5.476 1.634 1.00 . A A . 38 GLN HE22 1 1
10 26525 1 1 38 GLN HG2 H 125.191 -6.093 0.076 1.00 . A A . 38 GLN HG2 1 1
10 26526 1 1 38 GLN HG3 H 125.564 -6.323 1.774 1.00 . A A . 38 GLN HG3 1 1
10 26527 1 1 38 GLN N N 128.641 -4.004 0.659 1.00 . A A . 38 GLN N 1 1
10 26528 1 1 38 GLN NE2 N 122.846 -5.831 1.398 1.00 . A A . 38 GLN NE2 1 1
10 26529 1 1 38 GLN O O 127.485 -7.008 -0.765 1.00 . A A . 38 GLN O 1 1
10 26530 1 1 38 GLN OE1 O 123.766 -3.858 1.695 1.00 . A A . 38 GLN OE1 1 1
10 26531 1 1 39 THR C C 128.933 -6.171 -3.585 1.00 . A A . 39 THR C 1 1
10 26532 1 1 39 THR CA C 127.583 -5.637 -3.116 1.00 . A A . 39 THR CA 1 1
10 26533 1 1 39 THR CB C 127.022 -4.634 -4.136 1.00 . A A . 39 THR CB 1 1
10 26534 1 1 39 THR CG2 C 128.138 -3.735 -4.671 1.00 . A A . 39 THR CG2 1 1
10 26535 1 1 39 THR H H 127.729 -4.052 -1.715 1.00 . A A . 39 THR H 1 1
10 26536 1 1 39 THR HA H 126.896 -6.468 -3.055 1.00 . A A . 39 THR HA 1 1
10 26537 1 1 39 THR HB H 126.272 -4.021 -3.658 1.00 . A A . 39 THR HB 1 1
10 26538 1 1 39 THR HG1 H 125.952 -6.092 -4.850 1.00 . A A . 39 THR HG1 1 1
10 26539 1 1 39 THR HG21 H 128.700 -3.333 -3.845 1.00 . A A . 39 THR HG21 1 1
10 26540 1 1 39 THR HG22 H 127.706 -2.925 -5.241 1.00 . A A . 39 THR HG22 1 1
10 26541 1 1 39 THR HG23 H 128.794 -4.312 -5.308 1.00 . A A . 39 THR HG23 1 1
10 26542 1 1 39 THR N N 127.656 -5.025 -1.801 1.00 . A A . 39 THR N 1 1
10 26543 1 1 39 THR O O 129.013 -7.284 -4.105 1.00 . A A . 39 THR O 1 1
10 26544 1 1 39 THR OG1 O 126.431 -5.345 -5.215 1.00 . A A . 39 THR OG1 1 1
10 26545 1 1 40 GLU C C 131.884 -6.892 -2.996 1.00 . A A . 40 GLU C 1 1
10 26546 1 1 40 GLU CA C 131.302 -5.815 -3.900 1.00 . A A . 40 GLU CA 1 1
10 26547 1 1 40 GLU CB C 132.268 -4.631 -3.926 1.00 . A A . 40 GLU CB 1 1
10 26548 1 1 40 GLU CD C 132.752 -2.425 -5.004 1.00 . A A . 40 GLU CD 1 1
10 26549 1 1 40 GLU CG C 131.758 -3.575 -4.907 1.00 . A A . 40 GLU CG 1 1
10 26550 1 1 40 GLU H H 129.883 -4.484 -3.032 1.00 . A A . 40 GLU H 1 1
10 26551 1 1 40 GLU HA H 131.207 -6.206 -4.900 1.00 . A A . 40 GLU HA 1 1
10 26552 1 1 40 GLU HB2 H 132.348 -4.206 -2.939 1.00 . A A . 40 GLU HB2 1 1
10 26553 1 1 40 GLU HB3 H 133.237 -4.975 -4.244 1.00 . A A . 40 GLU HB3 1 1
10 26554 1 1 40 GLU HG2 H 131.626 -4.018 -5.878 1.00 . A A . 40 GLU HG2 1 1
10 26555 1 1 40 GLU HG3 H 130.814 -3.193 -4.560 1.00 . A A . 40 GLU HG3 1 1
10 26556 1 1 40 GLU N N 129.991 -5.373 -3.436 1.00 . A A . 40 GLU N 1 1
10 26557 1 1 40 GLU O O 132.553 -7.811 -3.467 1.00 . A A . 40 GLU O 1 1
10 26558 1 1 40 GLU OE1 O 133.696 -2.416 -4.234 1.00 . A A . 40 GLU OE1 1 1
10 26559 1 1 40 GLU OE2 O 132.548 -1.567 -5.843 1.00 . A A . 40 GLU OE2 1 1
10 26560 1 1 41 LEU C C 130.983 -8.358 0.072 1.00 . A A . 41 LEU C 1 1
10 26561 1 1 41 LEU CA C 132.126 -7.748 -0.730 1.00 . A A . 41 LEU CA 1 1
10 26562 1 1 41 LEU CB C 133.120 -7.077 0.213 1.00 . A A . 41 LEU CB 1 1
10 26563 1 1 41 LEU CD1 C 135.273 -5.827 0.393 1.00 . A A . 41 LEU CD1 1 1
10 26564 1 1 41 LEU CD2 C 134.978 -7.535 -1.408 1.00 . A A . 41 LEU CD2 1 1
10 26565 1 1 41 LEU CG C 134.269 -6.451 -0.582 1.00 . A A . 41 LEU CG 1 1
10 26566 1 1 41 LEU H H 131.077 -6.023 -1.376 1.00 . A A . 41 LEU H 1 1
10 26567 1 1 41 LEU HA H 132.635 -8.541 -1.259 1.00 . A A . 41 LEU HA 1 1
10 26568 1 1 41 LEU HB2 H 132.617 -6.308 0.778 1.00 . A A . 41 LEU HB2 1 1
10 26569 1 1 41 LEU HB3 H 133.515 -7.816 0.885 1.00 . A A . 41 LEU HB3 1 1
10 26570 1 1 41 LEU HD11 H 134.841 -4.944 0.837 1.00 . A A . 41 LEU HD11 1 1
10 26571 1 1 41 LEU HD12 H 136.173 -5.559 -0.140 1.00 . A A . 41 LEU HD12 1 1
10 26572 1 1 41 LEU HD13 H 135.512 -6.541 1.168 1.00 . A A . 41 LEU HD13 1 1
10 26573 1 1 41 LEU HD21 H 134.519 -7.603 -2.380 1.00 . A A . 41 LEU HD21 1 1
10 26574 1 1 41 LEU HD22 H 134.896 -8.487 -0.904 1.00 . A A . 41 LEU HD22 1 1
10 26575 1 1 41 LEU HD23 H 136.022 -7.279 -1.523 1.00 . A A . 41 LEU HD23 1 1
10 26576 1 1 41 LEU HG H 133.881 -5.687 -1.240 1.00 . A A . 41 LEU HG 1 1
10 26577 1 1 41 LEU N N 131.621 -6.778 -1.696 1.00 . A A . 41 LEU N 1 1
10 26578 1 1 41 LEU O O 130.998 -8.331 1.304 1.00 . A A . 41 LEU O 1 1
10 26579 1 1 42 SER C C 129.299 -10.557 1.039 1.00 . A A . 42 SER C 1 1
10 26580 1 1 42 SER CA C 128.848 -9.492 0.047 1.00 . A A . 42 SER CA 1 1
10 26581 1 1 42 SER CB C 127.909 -10.118 -0.984 1.00 . A A . 42 SER CB 1 1
10 26582 1 1 42 SER H H 130.031 -8.887 -1.603 1.00 . A A . 42 SER H 1 1
10 26583 1 1 42 SER HA H 128.315 -8.720 0.578 1.00 . A A . 42 SER HA 1 1
10 26584 1 1 42 SER HB2 H 127.653 -9.388 -1.733 1.00 . A A . 42 SER HB2 1 1
10 26585 1 1 42 SER HB3 H 128.403 -10.958 -1.457 1.00 . A A . 42 SER HB3 1 1
10 26586 1 1 42 SER HG H 126.184 -9.783 -0.149 1.00 . A A . 42 SER HG 1 1
10 26587 1 1 42 SER N N 129.996 -8.898 -0.624 1.00 . A A . 42 SER N 1 1
10 26588 1 1 42 SER O O 128.660 -10.761 2.069 1.00 . A A . 42 SER O 1 1
10 26589 1 1 42 SER OG O 126.723 -10.556 -0.334 1.00 . A A . 42 SER OG 1 1
10 26590 1 1 43 GLY C C 131.738 -11.732 2.752 1.00 . A A . 43 GLY C 1 1
10 26591 1 1 43 GLY CA C 130.904 -12.288 1.593 1.00 . A A . 43 GLY CA 1 1
10 26592 1 1 43 GLY H H 130.858 -11.039 -0.118 1.00 . A A . 43 GLY H 1 1
10 26593 1 1 43 GLY HA2 H 130.071 -12.842 1.998 1.00 . A A . 43 GLY HA2 1 1
10 26594 1 1 43 GLY HA3 H 131.519 -12.957 1.011 1.00 . A A . 43 GLY HA3 1 1
10 26595 1 1 43 GLY N N 130.392 -11.238 0.720 1.00 . A A . 43 GLY N 1 1
10 26596 1 1 43 GLY O O 131.352 -11.851 3.914 1.00 . A A . 43 GLY O 1 1
10 26597 1 1 44 PHE C C 133.124 -9.562 4.334 1.00 . A A . 44 PHE C 1 1
10 26598 1 1 44 PHE CA C 133.796 -10.635 3.465 1.00 . A A . 44 PHE CA 1 1
10 26599 1 1 44 PHE CB C 135.038 -10.044 2.796 1.00 . A A . 44 PHE CB 1 1
10 26600 1 1 44 PHE CD1 C 136.743 -11.901 2.857 1.00 . A A . 44 PHE CD1 1 1
10 26601 1 1 44 PHE CD2 C 135.625 -11.410 0.763 1.00 . A A . 44 PHE CD2 1 1
10 26602 1 1 44 PHE CE1 C 137.468 -12.922 2.230 1.00 . A A . 44 PHE CE1 1 1
10 26603 1 1 44 PHE CE2 C 136.350 -12.431 0.136 1.00 . A A . 44 PHE CE2 1 1
10 26604 1 1 44 PHE CG C 135.822 -11.145 2.123 1.00 . A A . 44 PHE CG 1 1
10 26605 1 1 44 PHE CZ C 137.271 -13.186 0.870 1.00 . A A . 44 PHE CZ 1 1
10 26606 1 1 44 PHE H H 133.172 -11.118 1.491 1.00 . A A . 44 PHE H 1 1
10 26607 1 1 44 PHE HA H 134.111 -11.448 4.096 1.00 . A A . 44 PHE HA 1 1
10 26608 1 1 44 PHE HB2 H 134.738 -9.319 2.057 1.00 . A A . 44 PHE HB2 1 1
10 26609 1 1 44 PHE HB3 H 135.657 -9.566 3.540 1.00 . A A . 44 PHE HB3 1 1
10 26610 1 1 44 PHE HD1 H 136.894 -11.697 3.907 1.00 . A A . 44 PHE HD1 1 1
10 26611 1 1 44 PHE HD2 H 134.914 -10.827 0.196 1.00 . A A . 44 PHE HD2 1 1
10 26612 1 1 44 PHE HE1 H 138.179 -13.505 2.795 1.00 . A A . 44 PHE HE1 1 1
10 26613 1 1 44 PHE HE2 H 136.198 -12.635 -0.913 1.00 . A A . 44 PHE HE2 1 1
10 26614 1 1 44 PHE HZ H 137.831 -13.973 0.386 1.00 . A A . 44 PHE HZ 1 1
10 26615 1 1 44 PHE N N 132.899 -11.162 2.432 1.00 . A A . 44 PHE N 1 1
10 26616 1 1 44 PHE O O 133.270 -9.565 5.556 1.00 . A A . 44 PHE O 1 1
10 26617 1 1 45 LEU C C 130.285 -7.973 4.832 1.00 . A A . 45 LEU C 1 1
10 26618 1 1 45 LEU CA C 131.699 -7.577 4.424 1.00 . A A . 45 LEU CA 1 1
10 26619 1 1 45 LEU CB C 131.656 -6.275 3.612 1.00 . A A . 45 LEU CB 1 1
10 26620 1 1 45 LEU CD1 C 133.144 -4.569 4.712 1.00 . A A . 45 LEU CD1 1 1
10 26621 1 1 45 LEU CD2 C 134.208 -6.558 3.662 1.00 . A A . 45 LEU CD2 1 1
10 26622 1 1 45 LEU CG C 133.036 -5.569 3.557 1.00 . A A . 45 LEU CG 1 1
10 26623 1 1 45 LEU H H 132.305 -8.697 2.722 1.00 . A A . 45 LEU H 1 1
10 26624 1 1 45 LEU HA H 132.245 -7.383 5.333 1.00 . A A . 45 LEU HA 1 1
10 26625 1 1 45 LEU HB2 H 131.336 -6.500 2.610 1.00 . A A . 45 LEU HB2 1 1
10 26626 1 1 45 LEU HB3 H 130.935 -5.608 4.063 1.00 . A A . 45 LEU HB3 1 1
10 26627 1 1 45 LEU HD11 H 134.051 -3.994 4.604 1.00 . A A . 45 LEU HD11 1 1
10 26628 1 1 45 LEU HD12 H 133.167 -5.104 5.650 1.00 . A A . 45 LEU HD12 1 1
10 26629 1 1 45 LEU HD13 H 132.293 -3.905 4.699 1.00 . A A . 45 LEU HD13 1 1
10 26630 1 1 45 LEU HD21 H 134.070 -7.361 2.969 1.00 . A A . 45 LEU HD21 1 1
10 26631 1 1 45 LEU HD22 H 134.274 -6.948 4.664 1.00 . A A . 45 LEU HD22 1 1
10 26632 1 1 45 LEU HD23 H 135.126 -6.041 3.425 1.00 . A A . 45 LEU HD23 1 1
10 26633 1 1 45 LEU HG H 133.112 -5.029 2.623 1.00 . A A . 45 LEU HG 1 1
10 26634 1 1 45 LEU N N 132.391 -8.650 3.700 1.00 . A A . 45 LEU N 1 1
10 26635 1 1 45 LEU O O 129.597 -7.182 5.469 1.00 . A A . 45 LEU O 1 1
10 26636 1 1 46 ASP C C 127.846 -8.912 5.894 1.00 . A A . 46 ASP C 1 1
10 26637 1 1 46 ASP CA C 128.486 -9.643 4.710 1.00 . A A . 46 ASP CA 1 1
10 26638 1 1 46 ASP CB C 128.519 -11.149 4.992 1.00 . A A . 46 ASP CB 1 1
10 26639 1 1 46 ASP CG C 129.379 -11.443 6.221 1.00 . A A . 46 ASP CG 1 1
10 26640 1 1 46 ASP H H 130.446 -9.734 3.889 1.00 . A A . 46 ASP H 1 1
10 26641 1 1 46 ASP HA H 127.875 -9.477 3.835 1.00 . A A . 46 ASP HA 1 1
10 26642 1 1 46 ASP HB2 H 127.513 -11.501 5.169 1.00 . A A . 46 ASP HB2 1 1
10 26643 1 1 46 ASP HB3 H 128.933 -11.665 4.140 1.00 . A A . 46 ASP HB3 1 1
10 26644 1 1 46 ASP N N 129.849 -9.168 4.423 1.00 . A A . 46 ASP N 1 1
10 26645 1 1 46 ASP O O 127.751 -9.435 7.004 1.00 . A A . 46 ASP O 1 1
10 26646 1 1 46 ASP OD1 O 129.730 -10.506 6.918 1.00 . A A . 46 ASP OD1 1 1
10 26647 1 1 46 ASP OD2 O 129.673 -12.605 6.447 1.00 . A A . 46 ASP OD2 1 1
10 26648 1 1 47 ALA C C 125.448 -7.462 7.105 1.00 . A A . 47 ALA C 1 1
10 26649 1 1 47 ALA CA C 126.752 -6.844 6.617 1.00 . A A . 47 ALA CA 1 1
10 26650 1 1 47 ALA CB C 126.470 -5.461 6.026 1.00 . A A . 47 ALA CB 1 1
10 26651 1 1 47 ALA H H 127.500 -7.344 4.706 1.00 . A A . 47 ALA H 1 1
10 26652 1 1 47 ALA HA H 127.419 -6.730 7.458 1.00 . A A . 47 ALA HA 1 1
10 26653 1 1 47 ALA HB1 H 125.842 -5.564 5.153 1.00 . A A . 47 ALA HB1 1 1
10 26654 1 1 47 ALA HB2 H 127.402 -4.994 5.745 1.00 . A A . 47 ALA HB2 1 1
10 26655 1 1 47 ALA HB3 H 125.967 -4.851 6.761 1.00 . A A . 47 ALA HB3 1 1
10 26656 1 1 47 ALA N N 127.397 -7.689 5.617 1.00 . A A . 47 ALA N 1 1
10 26657 1 1 47 ALA O O 124.983 -7.163 8.203 1.00 . A A . 47 ALA O 1 1
10 26658 1 1 48 GLN C C 123.712 -9.664 7.965 1.00 . A A . 48 GLN C 1 1
10 26659 1 1 48 GLN CA C 123.581 -8.930 6.636 1.00 . A A . 48 GLN CA 1 1
10 26660 1 1 48 GLN CB C 123.154 -9.917 5.547 1.00 . A A . 48 GLN CB 1 1
10 26661 1 1 48 GLN CD C 122.494 -10.136 3.144 1.00 . A A . 48 GLN CD 1 1
10 26662 1 1 48 GLN CG C 122.871 -9.156 4.251 1.00 . A A . 48 GLN CG 1 1
10 26663 1 1 48 GLN H H 125.250 -8.499 5.402 1.00 . A A . 48 GLN H 1 1
10 26664 1 1 48 GLN HA H 122.826 -8.165 6.730 1.00 . A A . 48 GLN HA 1 1
10 26665 1 1 48 GLN HB2 H 123.946 -10.633 5.381 1.00 . A A . 48 GLN HB2 1 1
10 26666 1 1 48 GLN HB3 H 122.260 -10.434 5.861 1.00 . A A . 48 GLN HB3 1 1
10 26667 1 1 48 GLN HE21 H 121.714 -8.738 1.970 1.00 . A A . 48 GLN HE21 1 1
10 26668 1 1 48 GLN HE22 H 121.662 -10.317 1.350 1.00 . A A . 48 GLN HE22 1 1
10 26669 1 1 48 GLN HG2 H 122.057 -8.465 4.411 1.00 . A A . 48 GLN HG2 1 1
10 26670 1 1 48 GLN HG3 H 123.754 -8.608 3.957 1.00 . A A . 48 GLN HG3 1 1
10 26671 1 1 48 GLN N N 124.846 -8.306 6.274 1.00 . A A . 48 GLN N 1 1
10 26672 1 1 48 GLN NE2 N 121.908 -9.693 2.066 1.00 . A A . 48 GLN NE2 1 1
10 26673 1 1 48 GLN O O 122.773 -9.691 8.759 1.00 . A A . 48 GLN O 1 1
10 26674 1 1 48 GLN OE1 O 122.740 -11.336 3.266 1.00 . A A . 48 GLN OE1 1 1
10 26675 1 1 49 LYS C C 124.887 -9.968 10.604 1.00 . A A . 49 LYS C 1 1
10 26676 1 1 49 LYS CA C 125.101 -10.950 9.469 1.00 . A A . 49 LYS CA 1 1
10 26677 1 1 49 LYS CB C 126.542 -11.453 9.531 1.00 . A A . 49 LYS CB 1 1
10 26678 1 1 49 LYS CD C 125.986 -13.538 8.236 1.00 . A A . 49 LYS CD 1 1
10 26679 1 1 49 LYS CE C 126.460 -14.388 7.068 1.00 . A A . 49 LYS CE 1 1
10 26680 1 1 49 LYS CG C 126.860 -12.289 8.293 1.00 . A A . 49 LYS CG 1 1
10 26681 1 1 49 LYS H H 125.604 -10.183 7.556 1.00 . A A . 49 LYS H 1 1
10 26682 1 1 49 LYS HA H 124.411 -11.770 9.566 1.00 . A A . 49 LYS HA 1 1
10 26683 1 1 49 LYS HB2 H 127.214 -10.609 9.576 1.00 . A A . 49 LYS HB2 1 1
10 26684 1 1 49 LYS HB3 H 126.671 -12.061 10.414 1.00 . A A . 49 LYS HB3 1 1
10 26685 1 1 49 LYS HD2 H 126.078 -14.095 9.157 1.00 . A A . 49 LYS HD2 1 1
10 26686 1 1 49 LYS HD3 H 124.957 -13.264 8.074 1.00 . A A . 49 LYS HD3 1 1
10 26687 1 1 49 LYS HE2 H 126.189 -13.897 6.147 1.00 . A A . 49 LYS HE2 1 1
10 26688 1 1 49 LYS HE3 H 127.533 -14.491 7.118 1.00 . A A . 49 LYS HE3 1 1
10 26689 1 1 49 LYS HG2 H 126.685 -11.693 7.409 1.00 . A A . 49 LYS HG2 1 1
10 26690 1 1 49 LYS HG3 H 127.899 -12.583 8.322 1.00 . A A . 49 LYS HG3 1 1
10 26691 1 1 49 LYS HZ1 H 125.361 -15.941 6.223 1.00 . A A . 49 LYS HZ1 1 1
10 26692 1 1 49 LYS HZ2 H 125.111 -15.744 7.892 1.00 . A A . 49 LYS HZ2 1 1
10 26693 1 1 49 LYS HZ3 H 126.546 -16.453 7.322 1.00 . A A . 49 LYS HZ3 1 1
10 26694 1 1 49 LYS N N 124.880 -10.242 8.214 1.00 . A A . 49 LYS N 1 1
10 26695 1 1 49 LYS NZ N 125.821 -15.734 7.131 1.00 . A A . 49 LYS NZ 1 1
10 26696 1 1 49 LYS O O 124.334 -10.302 11.652 1.00 . A A . 49 LYS O 1 1
10 26697 1 1 50 ASP C C 124.882 -6.341 10.620 1.00 . A A . 50 ASP C 1 1
10 26698 1 1 50 ASP CA C 125.199 -7.659 11.327 1.00 . A A . 50 ASP CA 1 1
10 26699 1 1 50 ASP CB C 126.503 -7.503 12.118 1.00 . A A . 50 ASP CB 1 1
10 26700 1 1 50 ASP CG C 126.741 -8.724 13.001 1.00 . A A . 50 ASP CG 1 1
10 26701 1 1 50 ASP H H 125.752 -8.567 9.483 1.00 . A A . 50 ASP H 1 1
10 26702 1 1 50 ASP HA H 124.400 -7.894 12.012 1.00 . A A . 50 ASP HA 1 1
10 26703 1 1 50 ASP HB2 H 127.327 -7.395 11.429 1.00 . A A . 50 ASP HB2 1 1
10 26704 1 1 50 ASP HB3 H 126.438 -6.622 12.739 1.00 . A A . 50 ASP HB3 1 1
10 26705 1 1 50 ASP N N 125.329 -8.743 10.355 1.00 . A A . 50 ASP N 1 1
10 26706 1 1 50 ASP O O 125.788 -5.590 10.262 1.00 . A A . 50 ASP O 1 1
10 26707 1 1 50 ASP OD1 O 125.811 -9.489 13.187 1.00 . A A . 50 ASP OD1 1 1
10 26708 1 1 50 ASP OD2 O 127.851 -8.870 13.486 1.00 . A A . 50 ASP OD2 1 1
10 26709 1 1 51 VAL C C 123.647 -3.611 10.565 1.00 . A A . 51 VAL C 1 1
10 26710 1 1 51 VAL CA C 123.184 -4.828 9.765 1.00 . A A . 51 VAL CA 1 1
10 26711 1 1 51 VAL CB C 121.662 -4.796 9.620 1.00 . A A . 51 VAL CB 1 1
10 26712 1 1 51 VAL CG1 C 121.227 -3.428 9.093 1.00 . A A . 51 VAL CG1 1 1
10 26713 1 1 51 VAL CG2 C 121.222 -5.883 8.637 1.00 . A A . 51 VAL CG2 1 1
10 26714 1 1 51 VAL H H 122.914 -6.697 10.735 1.00 . A A . 51 VAL H 1 1
10 26715 1 1 51 VAL HA H 123.629 -4.791 8.782 1.00 . A A . 51 VAL HA 1 1
10 26716 1 1 51 VAL HB H 121.206 -4.972 10.584 1.00 . A A . 51 VAL HB 1 1
10 26717 1 1 51 VAL HG11 H 121.917 -3.100 8.329 1.00 . A A . 51 VAL HG11 1 1
10 26718 1 1 51 VAL HG12 H 121.222 -2.714 9.903 1.00 . A A . 51 VAL HG12 1 1
10 26719 1 1 51 VAL HG13 H 120.234 -3.502 8.674 1.00 . A A . 51 VAL HG13 1 1
10 26720 1 1 51 VAL HG21 H 121.399 -6.856 9.073 1.00 . A A . 51 VAL HG21 1 1
10 26721 1 1 51 VAL HG22 H 121.786 -5.790 7.722 1.00 . A A . 51 VAL HG22 1 1
10 26722 1 1 51 VAL HG23 H 120.169 -5.771 8.425 1.00 . A A . 51 VAL HG23 1 1
10 26723 1 1 51 VAL N N 123.596 -6.064 10.427 1.00 . A A . 51 VAL N 1 1
10 26724 1 1 51 VAL O O 124.070 -2.604 9.998 1.00 . A A . 51 VAL O 1 1
10 26725 1 1 52 ASP C C 125.447 -2.310 12.629 1.00 . A A . 52 ASP C 1 1
10 26726 1 1 52 ASP CA C 123.960 -2.638 12.777 1.00 . A A . 52 ASP CA 1 1
10 26727 1 1 52 ASP CB C 123.634 -3.003 14.232 1.00 . A A . 52 ASP CB 1 1
10 26728 1 1 52 ASP CG C 124.454 -4.206 14.693 1.00 . A A . 52 ASP CG 1 1
10 26729 1 1 52 ASP H H 123.209 -4.552 12.270 1.00 . A A . 52 ASP H 1 1
10 26730 1 1 52 ASP HA H 123.393 -1.758 12.515 1.00 . A A . 52 ASP HA 1 1
10 26731 1 1 52 ASP HB2 H 123.856 -2.159 14.867 1.00 . A A . 52 ASP HB2 1 1
10 26732 1 1 52 ASP HB3 H 122.583 -3.239 14.311 1.00 . A A . 52 ASP HB3 1 1
10 26733 1 1 52 ASP N N 123.558 -3.721 11.884 1.00 . A A . 52 ASP N 1 1
10 26734 1 1 52 ASP O O 125.865 -1.176 12.866 1.00 . A A . 52 ASP O 1 1
10 26735 1 1 52 ASP OD1 O 125.394 -4.564 14.006 1.00 . A A . 52 ASP OD1 1 1
10 26736 1 1 52 ASP OD2 O 124.121 -4.759 15.728 1.00 . A A . 52 ASP OD2 1 1
10 26737 1 1 53 ALA C C 128.024 -2.034 11.115 1.00 . A A . 53 ALA C 1 1
10 26738 1 1 53 ALA CA C 127.683 -3.124 12.132 1.00 . A A . 53 ALA CA 1 1
10 26739 1 1 53 ALA CB C 128.335 -4.438 11.703 1.00 . A A . 53 ALA CB 1 1
10 26740 1 1 53 ALA H H 125.856 -4.198 12.117 1.00 . A A . 53 ALA H 1 1
10 26741 1 1 53 ALA HA H 128.088 -2.840 13.091 1.00 . A A . 53 ALA HA 1 1
10 26742 1 1 53 ALA HB1 H 127.878 -4.784 10.787 1.00 . A A . 53 ALA HB1 1 1
10 26743 1 1 53 ALA HB2 H 128.197 -5.178 12.476 1.00 . A A . 53 ALA HB2 1 1
10 26744 1 1 53 ALA HB3 H 129.391 -4.281 11.539 1.00 . A A . 53 ALA HB3 1 1
10 26745 1 1 53 ALA N N 126.242 -3.310 12.270 1.00 . A A . 53 ALA N 1 1
10 26746 1 1 53 ALA O O 129.049 -1.360 11.249 1.00 . A A . 53 ALA O 1 1
10 26747 1 1 54 VAL C C 127.609 0.528 9.785 1.00 . A A . 54 VAL C 1 1
10 26748 1 1 54 VAL CA C 127.467 -0.829 9.100 1.00 . A A . 54 VAL CA 1 1
10 26749 1 1 54 VAL CB C 126.326 -0.768 8.084 1.00 . A A . 54 VAL CB 1 1
10 26750 1 1 54 VAL CG1 C 126.514 0.448 7.175 1.00 . A A . 54 VAL CG1 1 1
10 26751 1 1 54 VAL CG2 C 126.332 -2.044 7.238 1.00 . A A . 54 VAL CG2 1 1
10 26752 1 1 54 VAL H H 126.378 -2.406 10.021 1.00 . A A . 54 VAL H 1 1
10 26753 1 1 54 VAL HA H 128.381 -1.069 8.583 1.00 . A A . 54 VAL HA 1 1
10 26754 1 1 54 VAL HB H 125.384 -0.684 8.606 1.00 . A A . 54 VAL HB 1 1
10 26755 1 1 54 VAL HG11 H 125.839 0.377 6.334 1.00 . A A . 54 VAL HG11 1 1
10 26756 1 1 54 VAL HG12 H 127.533 0.477 6.818 1.00 . A A . 54 VAL HG12 1 1
10 26757 1 1 54 VAL HG13 H 126.302 1.349 7.731 1.00 . A A . 54 VAL HG13 1 1
10 26758 1 1 54 VAL HG21 H 127.023 -1.928 6.415 1.00 . A A . 54 VAL HG21 1 1
10 26759 1 1 54 VAL HG22 H 125.340 -2.224 6.852 1.00 . A A . 54 VAL HG22 1 1
10 26760 1 1 54 VAL HG23 H 126.636 -2.881 7.849 1.00 . A A . 54 VAL HG23 1 1
10 26761 1 1 54 VAL N N 127.182 -1.852 10.099 1.00 . A A . 54 VAL N 1 1
10 26762 1 1 54 VAL O O 128.558 1.276 9.533 1.00 . A A . 54 VAL O 1 1
10 26763 1 1 55 ASP C C 127.993 2.109 12.300 1.00 . A A . 55 ASP C 1 1
10 26764 1 1 55 ASP CA C 126.737 2.068 11.435 1.00 . A A . 55 ASP CA 1 1
10 26765 1 1 55 ASP CB C 125.498 2.204 12.322 1.00 . A A . 55 ASP CB 1 1
10 26766 1 1 55 ASP CG C 125.446 3.600 12.935 1.00 . A A . 55 ASP CG 1 1
10 26767 1 1 55 ASP H H 125.962 0.180 10.872 1.00 . A A . 55 ASP H 1 1
10 26768 1 1 55 ASP HA H 126.761 2.894 10.740 1.00 . A A . 55 ASP HA 1 1
10 26769 1 1 55 ASP HB2 H 124.611 2.042 11.726 1.00 . A A . 55 ASP HB2 1 1
10 26770 1 1 55 ASP HB3 H 125.539 1.469 13.111 1.00 . A A . 55 ASP HB3 1 1
10 26771 1 1 55 ASP N N 126.679 0.822 10.688 1.00 . A A . 55 ASP N 1 1
10 26772 1 1 55 ASP O O 128.633 3.151 12.455 1.00 . A A . 55 ASP O 1 1
10 26773 1 1 55 ASP OD1 O 126.283 4.412 12.579 1.00 . A A . 55 ASP OD1 1 1
10 26774 1 1 55 ASP OD2 O 124.570 3.835 13.752 1.00 . A A . 55 ASP OD2 1 1
10 26775 1 1 56 LYS C C 130.770 1.264 13.005 1.00 . A A . 56 LYS C 1 1
10 26776 1 1 56 LYS CA C 129.496 0.894 13.752 1.00 . A A . 56 LYS CA 1 1
10 26777 1 1 56 LYS CB C 129.633 -0.517 14.324 1.00 . A A . 56 LYS CB 1 1
10 26778 1 1 56 LYS CD C 128.232 0.067 16.286 1.00 . A A . 56 LYS CD 1 1
10 26779 1 1 56 LYS CE C 127.668 -0.710 17.454 1.00 . A A . 56 LYS CE 1 1
10 26780 1 1 56 LYS CG C 128.378 -0.884 15.091 1.00 . A A . 56 LYS CG 1 1
10 26781 1 1 56 LYS H H 127.781 0.165 12.745 1.00 . A A . 56 LYS H 1 1
10 26782 1 1 56 LYS HA H 129.361 1.585 14.570 1.00 . A A . 56 LYS HA 1 1
10 26783 1 1 56 LYS HB2 H 129.791 -1.224 13.526 1.00 . A A . 56 LYS HB2 1 1
10 26784 1 1 56 LYS HB3 H 130.463 -0.555 15.015 1.00 . A A . 56 LYS HB3 1 1
10 26785 1 1 56 LYS HD2 H 129.195 0.478 16.561 1.00 . A A . 56 LYS HD2 1 1
10 26786 1 1 56 LYS HD3 H 127.557 0.868 16.030 1.00 . A A . 56 LYS HD3 1 1
10 26787 1 1 56 LYS HE2 H 126.794 -1.255 17.134 1.00 . A A . 56 LYS HE2 1 1
10 26788 1 1 56 LYS HE3 H 128.428 -1.402 17.786 1.00 . A A . 56 LYS HE3 1 1
10 26789 1 1 56 LYS HG2 H 127.518 -0.787 14.440 1.00 . A A . 56 LYS HG2 1 1
10 26790 1 1 56 LYS HG3 H 128.456 -1.904 15.438 1.00 . A A . 56 LYS HG3 1 1
10 26791 1 1 56 LYS HZ1 H 127.318 -0.295 19.465 1.00 . A A . 56 LYS HZ1 1 1
10 26792 1 1 56 LYS HZ2 H 126.363 0.614 18.392 1.00 . A A . 56 LYS HZ2 1 1
10 26793 1 1 56 LYS HZ3 H 128.006 0.992 18.603 1.00 . A A . 56 LYS HZ3 1 1
10 26794 1 1 56 LYS N N 128.331 0.964 12.885 1.00 . A A . 56 LYS N 1 1
10 26795 1 1 56 LYS NZ N 127.312 0.221 18.563 1.00 . A A . 56 LYS NZ 1 1
10 26796 1 1 56 LYS O O 131.615 1.983 13.539 1.00 . A A . 56 LYS O 1 1
10 26797 1 1 57 VAL C C 132.063 2.526 10.467 1.00 . A A . 57 VAL C 1 1
10 26798 1 1 57 VAL CA C 132.116 1.109 11.013 1.00 . A A . 57 VAL CA 1 1
10 26799 1 1 57 VAL CB C 132.346 0.104 9.881 1.00 . A A . 57 VAL CB 1 1
10 26800 1 1 57 VAL CG1 C 132.435 -1.307 10.465 1.00 . A A . 57 VAL CG1 1 1
10 26801 1 1 57 VAL CG2 C 131.184 0.162 8.892 1.00 . A A . 57 VAL CG2 1 1
10 26802 1 1 57 VAL H H 130.219 0.211 11.378 1.00 . A A . 57 VAL H 1 1
10 26803 1 1 57 VAL HA H 132.947 1.060 11.686 1.00 . A A . 57 VAL HA 1 1
10 26804 1 1 57 VAL HB H 133.269 0.341 9.372 1.00 . A A . 57 VAL HB 1 1
10 26805 1 1 57 VAL HG11 H 132.668 -2.009 9.678 1.00 . A A . 57 VAL HG11 1 1
10 26806 1 1 57 VAL HG12 H 131.490 -1.570 10.916 1.00 . A A . 57 VAL HG12 1 1
10 26807 1 1 57 VAL HG13 H 133.212 -1.337 11.216 1.00 . A A . 57 VAL HG13 1 1
10 26808 1 1 57 VAL HG21 H 131.048 1.177 8.552 1.00 . A A . 57 VAL HG21 1 1
10 26809 1 1 57 VAL HG22 H 130.288 -0.180 9.380 1.00 . A A . 57 VAL HG22 1 1
10 26810 1 1 57 VAL HG23 H 131.400 -0.476 8.047 1.00 . A A . 57 VAL HG23 1 1
10 26811 1 1 57 VAL N N 130.916 0.782 11.772 1.00 . A A . 57 VAL N 1 1
10 26812 1 1 57 VAL O O 133.076 3.223 10.444 1.00 . A A . 57 VAL O 1 1
10 26813 1 1 58 MET C C 131.070 5.334 10.616 1.00 . A A . 58 MET C 1 1
10 26814 1 1 58 MET CA C 130.742 4.310 9.534 1.00 . A A . 58 MET CA 1 1
10 26815 1 1 58 MET CB C 129.330 4.503 8.958 1.00 . A A . 58 MET CB 1 1
10 26816 1 1 58 MET CE C 127.689 7.388 8.574 1.00 . A A . 58 MET CE 1 1
10 26817 1 1 58 MET CG C 128.427 5.189 9.976 1.00 . A A . 58 MET CG 1 1
10 26818 1 1 58 MET H H 130.096 2.370 10.101 1.00 . A A . 58 MET H 1 1
10 26819 1 1 58 MET HA H 131.455 4.447 8.735 1.00 . A A . 58 MET HA 1 1
10 26820 1 1 58 MET HB2 H 129.388 5.110 8.066 1.00 . A A . 58 MET HB2 1 1
10 26821 1 1 58 MET HB3 H 128.914 3.540 8.706 1.00 . A A . 58 MET HB3 1 1
10 26822 1 1 58 MET HE1 H 126.703 7.641 8.936 1.00 . A A . 58 MET HE1 1 1
10 26823 1 1 58 MET HE2 H 127.621 6.543 7.911 1.00 . A A . 58 MET HE2 1 1
10 26824 1 1 58 MET HE3 H 128.109 8.229 8.039 1.00 . A A . 58 MET HE3 1 1
10 26825 1 1 58 MET HG2 H 127.395 5.011 9.717 1.00 . A A . 58 MET HG2 1 1
10 26826 1 1 58 MET HG3 H 128.630 4.781 10.953 1.00 . A A . 58 MET HG3 1 1
10 26827 1 1 58 MET N N 130.884 2.960 10.051 1.00 . A A . 58 MET N 1 1
10 26828 1 1 58 MET O O 131.626 6.394 10.328 1.00 . A A . 58 MET O 1 1
10 26829 1 1 58 MET SD S 128.755 6.969 9.974 1.00 . A A . 58 MET SD 1 1
10 26830 1 1 59 LYS C C 132.496 6.235 13.031 1.00 . A A . 59 LYS C 1 1
10 26831 1 1 59 LYS CA C 131.001 5.938 12.954 1.00 . A A . 59 LYS CA 1 1
10 26832 1 1 59 LYS CB C 130.528 5.336 14.279 1.00 . A A . 59 LYS CB 1 1
10 26833 1 1 59 LYS CD C 130.283 5.740 16.733 1.00 . A A . 59 LYS CD 1 1
10 26834 1 1 59 LYS CE C 130.301 6.811 17.825 1.00 . A A . 59 LYS CE 1 1
10 26835 1 1 59 LYS CG C 130.698 6.364 15.399 1.00 . A A . 59 LYS CG 1 1
10 26836 1 1 59 LYS H H 130.277 4.158 12.046 1.00 . A A . 59 LYS H 1 1
10 26837 1 1 59 LYS HA H 130.468 6.861 12.780 1.00 . A A . 59 LYS HA 1 1
10 26838 1 1 59 LYS HB2 H 129.485 5.061 14.197 1.00 . A A . 59 LYS HB2 1 1
10 26839 1 1 59 LYS HB3 H 131.114 4.459 14.506 1.00 . A A . 59 LYS HB3 1 1
10 26840 1 1 59 LYS HD2 H 129.287 5.331 16.644 1.00 . A A . 59 LYS HD2 1 1
10 26841 1 1 59 LYS HD3 H 130.973 4.953 16.992 1.00 . A A . 59 LYS HD3 1 1
10 26842 1 1 59 LYS HE2 H 131.323 7.058 18.070 1.00 . A A . 59 LYS HE2 1 1
10 26843 1 1 59 LYS HE3 H 129.792 7.695 17.472 1.00 . A A . 59 LYS HE3 1 1
10 26844 1 1 59 LYS HG2 H 131.732 6.671 15.450 1.00 . A A . 59 LYS HG2 1 1
10 26845 1 1 59 LYS HG3 H 130.076 7.223 15.197 1.00 . A A . 59 LYS HG3 1 1
10 26846 1 1 59 LYS HZ1 H 129.080 5.433 18.798 1.00 . A A . 59 LYS HZ1 1 1
10 26847 1 1 59 LYS HZ2 H 128.955 7.016 19.400 1.00 . A A . 59 LYS HZ2 1 1
10 26848 1 1 59 LYS HZ3 H 130.315 6.069 19.771 1.00 . A A . 59 LYS HZ3 1 1
10 26849 1 1 59 LYS N N 130.725 5.017 11.863 1.00 . A A . 59 LYS N 1 1
10 26850 1 1 59 LYS NZ N 129.611 6.293 19.041 1.00 . A A . 59 LYS NZ 1 1
10 26851 1 1 59 LYS O O 132.898 7.379 13.239 1.00 . A A . 59 LYS O 1 1
10 26852 1 1 60 GLU C C 135.218 6.279 11.731 1.00 . A A . 60 GLU C 1 1
10 26853 1 1 60 GLU CA C 134.765 5.390 12.885 1.00 . A A . 60 GLU CA 1 1
10 26854 1 1 60 GLU CB C 135.471 4.035 12.798 1.00 . A A . 60 GLU CB 1 1
10 26855 1 1 60 GLU CD C 135.889 1.879 13.998 1.00 . A A . 60 GLU CD 1 1
10 26856 1 1 60 GLU CG C 135.138 3.205 14.039 1.00 . A A . 60 GLU CG 1 1
10 26857 1 1 60 GLU H H 132.949 4.312 12.672 1.00 . A A . 60 GLU H 1 1
10 26858 1 1 60 GLU HA H 135.032 5.863 13.818 1.00 . A A . 60 GLU HA 1 1
10 26859 1 1 60 GLU HB2 H 135.139 3.513 11.913 1.00 . A A . 60 GLU HB2 1 1
10 26860 1 1 60 GLU HB3 H 136.539 4.189 12.747 1.00 . A A . 60 GLU HB3 1 1
10 26861 1 1 60 GLU HG2 H 135.426 3.754 14.925 1.00 . A A . 60 GLU HG2 1 1
10 26862 1 1 60 GLU HG3 H 134.076 3.013 14.067 1.00 . A A . 60 GLU HG3 1 1
10 26863 1 1 60 GLU N N 133.319 5.202 12.847 1.00 . A A . 60 GLU N 1 1
10 26864 1 1 60 GLU O O 136.119 7.104 11.884 1.00 . A A . 60 GLU O 1 1
10 26865 1 1 60 GLU OE1 O 136.483 1.589 12.971 1.00 . A A . 60 GLU OE1 1 1
10 26866 1 1 60 GLU OE2 O 135.860 1.174 14.992 1.00 . A A . 60 GLU OE2 1 1
10 26867 1 1 61 LEU C C 134.541 8.365 9.632 1.00 . A A . 61 LEU C 1 1
10 26868 1 1 61 LEU CA C 134.900 6.910 9.402 1.00 . A A . 61 LEU CA 1 1
10 26869 1 1 61 LEU CB C 134.102 6.413 8.199 1.00 . A A . 61 LEU CB 1 1
10 26870 1 1 61 LEU CD1 C 133.634 4.477 6.692 1.00 . A A . 61 LEU CD1 1 1
10 26871 1 1 61 LEU CD2 C 135.924 4.798 7.648 1.00 . A A . 61 LEU CD2 1 1
10 26872 1 1 61 LEU CG C 134.423 4.947 7.921 1.00 . A A . 61 LEU CG 1 1
10 26873 1 1 61 LEU H H 133.858 5.444 10.522 1.00 . A A . 61 LEU H 1 1
10 26874 1 1 61 LEU HA H 135.955 6.827 9.190 1.00 . A A . 61 LEU HA 1 1
10 26875 1 1 61 LEU HB2 H 133.047 6.518 8.400 1.00 . A A . 61 LEU HB2 1 1
10 26876 1 1 61 LEU HB3 H 134.363 7.002 7.336 1.00 . A A . 61 LEU HB3 1 1
10 26877 1 1 61 LEU HD11 H 133.466 3.413 6.759 1.00 . A A . 61 LEU HD11 1 1
10 26878 1 1 61 LEU HD12 H 134.195 4.696 5.796 1.00 . A A . 61 LEU HD12 1 1
10 26879 1 1 61 LEU HD13 H 132.683 4.989 6.656 1.00 . A A . 61 LEU HD13 1 1
10 26880 1 1 61 LEU HD21 H 136.438 4.576 8.571 1.00 . A A . 61 LEU HD21 1 1
10 26881 1 1 61 LEU HD22 H 136.312 5.717 7.230 1.00 . A A . 61 LEU HD22 1 1
10 26882 1 1 61 LEU HD23 H 136.078 3.997 6.947 1.00 . A A . 61 LEU HD23 1 1
10 26883 1 1 61 LEU HG H 134.149 4.349 8.777 1.00 . A A . 61 LEU HG 1 1
10 26884 1 1 61 LEU N N 134.573 6.111 10.578 1.00 . A A . 61 LEU N 1 1
10 26885 1 1 61 LEU O O 135.218 9.275 9.161 1.00 . A A . 61 LEU O 1 1
10 26886 1 1 62 ASP C C 133.510 10.487 11.900 1.00 . A A . 62 ASP C 1 1
10 26887 1 1 62 ASP CA C 132.938 9.885 10.631 1.00 . A A . 62 ASP CA 1 1
10 26888 1 1 62 ASP CB C 131.415 9.859 10.651 1.00 . A A . 62 ASP CB 1 1
10 26889 1 1 62 ASP CG C 130.895 9.760 9.219 1.00 . A A . 62 ASP CG 1 1
10 26890 1 1 62 ASP H H 132.949 7.778 10.670 1.00 . A A . 62 ASP H 1 1
10 26891 1 1 62 ASP HA H 133.240 10.529 9.819 1.00 . A A . 62 ASP HA 1 1
10 26892 1 1 62 ASP HB2 H 131.082 8.991 11.210 1.00 . A A . 62 ASP HB2 1 1
10 26893 1 1 62 ASP HB3 H 131.041 10.757 11.113 1.00 . A A . 62 ASP HB3 1 1
10 26894 1 1 62 ASP N N 133.446 8.558 10.344 1.00 . A A . 62 ASP N 1 1
10 26895 1 1 62 ASP O O 132.834 11.241 12.600 1.00 . A A . 62 ASP O 1 1
10 26896 1 1 62 ASP OD1 O 131.685 9.974 8.303 1.00 . A A . 62 ASP OD1 1 1
10 26897 1 1 62 ASP OD2 O 129.721 9.479 9.056 1.00 . A A . 62 ASP OD2 1 1
10 26898 1 1 63 GLU C C 135.213 12.285 13.302 1.00 . A A . 63 GLU C 1 1
10 26899 1 1 63 GLU CA C 135.438 10.801 13.307 1.00 . A A . 63 GLU CA 1 1
10 26900 1 1 63 GLU CB C 136.940 10.527 13.258 1.00 . A A . 63 GLU CB 1 1
10 26901 1 1 63 GLU CD C 139.118 11.002 14.404 1.00 . A A . 63 GLU CD 1 1
10 26902 1 1 63 GLU CG C 137.618 11.263 14.416 1.00 . A A . 63 GLU CG 1 1
10 26903 1 1 63 GLU H H 135.289 9.642 11.542 1.00 . A A . 63 GLU H 1 1
10 26904 1 1 63 GLU HA H 135.030 10.378 14.212 1.00 . A A . 63 GLU HA 1 1
10 26905 1 1 63 GLU HB2 H 137.116 9.465 13.349 1.00 . A A . 63 GLU HB2 1 1
10 26906 1 1 63 GLU HB3 H 137.342 10.883 12.322 1.00 . A A . 63 GLU HB3 1 1
10 26907 1 1 63 GLU HG2 H 137.458 12.327 14.294 1.00 . A A . 63 GLU HG2 1 1
10 26908 1 1 63 GLU HG3 H 137.190 10.956 15.341 1.00 . A A . 63 GLU HG3 1 1
10 26909 1 1 63 GLU N N 134.779 10.208 12.158 1.00 . A A . 63 GLU N 1 1
10 26910 1 1 63 GLU O O 135.179 12.931 14.349 1.00 . A A . 63 GLU O 1 1
10 26911 1 1 63 GLU OE1 O 139.575 10.327 13.494 1.00 . A A . 63 GLU OE1 1 1
10 26912 1 1 63 GLU OE2 O 139.790 11.481 15.302 1.00 . A A . 63 GLU OE2 1 1
10 26913 1 1 64 ASN C C 133.727 14.671 12.845 1.00 . A A . 64 ASN C 1 1
10 26914 1 1 64 ASN CA C 134.891 14.233 11.969 1.00 . A A . 64 ASN CA 1 1
10 26915 1 1 64 ASN CB C 134.517 14.565 10.524 1.00 . A A . 64 ASN CB 1 1
10 26916 1 1 64 ASN CG C 135.484 13.927 9.538 1.00 . A A . 64 ASN CG 1 1
10 26917 1 1 64 ASN H H 135.139 12.252 11.319 1.00 . A A . 64 ASN H 1 1
10 26918 1 1 64 ASN HA H 135.796 14.740 12.261 1.00 . A A . 64 ASN HA 1 1
10 26919 1 1 64 ASN HB2 H 133.522 14.200 10.327 1.00 . A A . 64 ASN HB2 1 1
10 26920 1 1 64 ASN HB3 H 134.535 15.636 10.394 1.00 . A A . 64 ASN HB3 1 1
10 26921 1 1 64 ASN HD21 H 137.115 14.566 10.476 1.00 . A A . 64 ASN HD21 1 1
10 26922 1 1 64 ASN HD22 H 137.395 13.646 9.077 1.00 . A A . 64 ASN HD22 1 1
10 26923 1 1 64 ASN N N 135.084 12.820 12.116 1.00 . A A . 64 ASN N 1 1
10 26924 1 1 64 ASN ND2 N 136.772 14.057 9.712 1.00 . A A . 64 ASN ND2 1 1
10 26925 1 1 64 ASN O O 133.662 15.813 13.301 1.00 . A A . 64 ASN O 1 1
10 26926 1 1 64 ASN OD1 O 135.040 13.286 8.576 1.00 . A A . 64 ASN OD1 1 1
10 26927 1 1 65 GLY C C 130.455 14.356 12.804 1.00 . A A . 65 GLY C 1 1
10 26928 1 1 65 GLY CA C 131.577 14.039 13.780 1.00 . A A . 65 GLY CA 1 1
10 26929 1 1 65 GLY H H 132.882 12.879 12.593 1.00 . A A . 65 GLY H 1 1
10 26930 1 1 65 GLY HA2 H 131.312 13.175 14.375 1.00 . A A . 65 GLY HA2 1 1
10 26931 1 1 65 GLY HA3 H 131.742 14.888 14.424 1.00 . A A . 65 GLY HA3 1 1
10 26932 1 1 65 GLY N N 132.782 13.755 13.021 1.00 . A A . 65 GLY N 1 1
10 26933 1 1 65 GLY O O 129.337 14.693 13.197 1.00 . A A . 65 GLY O 1 1
10 26934 1 1 66 ASP C C 129.008 13.218 10.239 1.00 . A A . 66 ASP C 1 1
10 26935 1 1 66 ASP CA C 129.845 14.455 10.461 1.00 . A A . 66 ASP CA 1 1
10 26936 1 1 66 ASP CB C 130.608 14.792 9.174 1.00 . A A . 66 ASP CB 1 1
10 26937 1 1 66 ASP CG C 131.445 13.589 8.725 1.00 . A A . 66 ASP CG 1 1
10 26938 1 1 66 ASP H H 131.661 13.935 11.276 1.00 . A A . 66 ASP H 1 1
10 26939 1 1 66 ASP HA H 129.205 15.284 10.720 1.00 . A A . 66 ASP HA 1 1
10 26940 1 1 66 ASP HB2 H 129.901 15.046 8.396 1.00 . A A . 66 ASP HB2 1 1
10 26941 1 1 66 ASP HB3 H 131.259 15.634 9.354 1.00 . A A . 66 ASP HB3 1 1
10 26942 1 1 66 ASP N N 130.777 14.220 11.518 1.00 . A A . 66 ASP N 1 1
10 26943 1 1 66 ASP O O 129.266 12.152 10.795 1.00 . A A . 66 ASP O 1 1
10 26944 1 1 66 ASP OD1 O 131.222 12.505 9.240 1.00 . A A . 66 ASP OD1 1 1
10 26945 1 1 66 ASP OD2 O 132.303 13.768 7.875 1.00 . A A . 66 ASP OD2 1 1
10 26946 1 1 67 GLY C C 127.488 11.674 7.719 1.00 . A A . 67 GLY C 1 1
10 26947 1 1 67 GLY CA C 127.115 12.292 9.064 1.00 . A A . 67 GLY CA 1 1
10 26948 1 1 67 GLY H H 127.908 14.259 9.011 1.00 . A A . 67 GLY H 1 1
10 26949 1 1 67 GLY HA2 H 127.164 11.531 9.832 1.00 . A A . 67 GLY HA2 1 1
10 26950 1 1 67 GLY HA3 H 126.106 12.673 9.008 1.00 . A A . 67 GLY HA3 1 1
10 26951 1 1 67 GLY N N 128.019 13.383 9.411 1.00 . A A . 67 GLY N 1 1
10 26952 1 1 67 GLY O O 126.912 10.665 7.312 1.00 . A A . 67 GLY O 1 1
10 26953 1 1 68 GLU C C 130.327 11.366 5.747 1.00 . A A . 68 GLU C 1 1
10 26954 1 1 68 GLU CA C 128.859 11.808 5.707 1.00 . A A . 68 GLU CA 1 1
10 26955 1 1 68 GLU CB C 128.625 12.896 4.656 1.00 . A A . 68 GLU CB 1 1
10 26956 1 1 68 GLU CD C 128.589 13.379 2.204 1.00 . A A . 68 GLU CD 1 1
10 26957 1 1 68 GLU CG C 128.797 12.304 3.259 1.00 . A A . 68 GLU CG 1 1
10 26958 1 1 68 GLU H H 128.852 13.106 7.387 1.00 . A A . 68 GLU H 1 1
10 26959 1 1 68 GLU HA H 128.254 10.948 5.448 1.00 . A A . 68 GLU HA 1 1
10 26960 1 1 68 GLU HB2 H 127.622 13.287 4.761 1.00 . A A . 68 GLU HB2 1 1
10 26961 1 1 68 GLU HB3 H 129.338 13.693 4.798 1.00 . A A . 68 GLU HB3 1 1
10 26962 1 1 68 GLU HG2 H 129.793 11.896 3.158 1.00 . A A . 68 GLU HG2 1 1
10 26963 1 1 68 GLU HG3 H 128.072 11.520 3.115 1.00 . A A . 68 GLU HG3 1 1
10 26964 1 1 68 GLU N N 128.439 12.297 7.022 1.00 . A A . 68 GLU N 1 1
10 26965 1 1 68 GLU O O 131.117 11.865 6.558 1.00 . A A . 68 GLU O 1 1
10 26966 1 1 68 GLU OE1 O 128.497 14.538 2.574 1.00 . A A . 68 GLU OE1 1 1
10 26967 1 1 68 GLU OE2 O 128.467 13.018 1.047 1.00 . A A . 68 GLU OE2 1 1
10 26968 1 1 69 VAL C C 132.859 10.322 3.686 1.00 . A A . 69 VAL C 1 1
10 26969 1 1 69 VAL CA C 132.052 9.869 4.901 1.00 . A A . 69 VAL CA 1 1
10 26970 1 1 69 VAL CB C 132.001 8.343 4.896 1.00 . A A . 69 VAL CB 1 1
10 26971 1 1 69 VAL CG1 C 133.423 7.788 4.936 1.00 . A A . 69 VAL CG1 1 1
10 26972 1 1 69 VAL CG2 C 131.226 7.854 6.122 1.00 . A A . 69 VAL CG2 1 1
10 26973 1 1 69 VAL H H 130.017 10.005 4.302 1.00 . A A . 69 VAL H 1 1
10 26974 1 1 69 VAL HA H 132.557 10.189 5.798 1.00 . A A . 69 VAL HA 1 1
10 26975 1 1 69 VAL HB H 131.508 8.004 3.996 1.00 . A A . 69 VAL HB 1 1
10 26976 1 1 69 VAL HG11 H 133.841 7.801 3.940 1.00 . A A . 69 VAL HG11 1 1
10 26977 1 1 69 VAL HG12 H 133.402 6.773 5.302 1.00 . A A . 69 VAL HG12 1 1
10 26978 1 1 69 VAL HG13 H 134.029 8.398 5.588 1.00 . A A . 69 VAL HG13 1 1
10 26979 1 1 69 VAL HG21 H 130.312 8.420 6.221 1.00 . A A . 69 VAL HG21 1 1
10 26980 1 1 69 VAL HG22 H 131.831 7.991 7.008 1.00 . A A . 69 VAL HG22 1 1
10 26981 1 1 69 VAL HG23 H 130.991 6.806 6.006 1.00 . A A . 69 VAL HG23 1 1
10 26982 1 1 69 VAL N N 130.685 10.393 4.905 1.00 . A A . 69 VAL N 1 1
10 26983 1 1 69 VAL O O 132.405 10.240 2.548 1.00 . A A . 69 VAL O 1 1
10 26984 1 1 70 ASP C C 135.752 10.014 2.326 1.00 . A A . 70 ASP C 1 1
10 26985 1 1 70 ASP CA C 134.989 11.208 2.899 1.00 . A A . 70 ASP CA 1 1
10 26986 1 1 70 ASP CB C 135.985 12.230 3.450 1.00 . A A . 70 ASP CB 1 1
10 26987 1 1 70 ASP CG C 135.258 13.504 3.861 1.00 . A A . 70 ASP CG 1 1
10 26988 1 1 70 ASP H H 134.390 10.787 4.884 1.00 . A A . 70 ASP H 1 1
10 26989 1 1 70 ASP HA H 134.415 11.670 2.111 1.00 . A A . 70 ASP HA 1 1
10 26990 1 1 70 ASP HB2 H 136.485 11.813 4.310 1.00 . A A . 70 ASP HB2 1 1
10 26991 1 1 70 ASP HB3 H 136.715 12.465 2.690 1.00 . A A . 70 ASP HB3 1 1
10 26992 1 1 70 ASP N N 134.082 10.771 3.954 1.00 . A A . 70 ASP N 1 1
10 26993 1 1 70 ASP O O 136.096 9.077 3.052 1.00 . A A . 70 ASP O 1 1
10 26994 1 1 70 ASP OD1 O 134.103 13.645 3.499 1.00 . A A . 70 ASP OD1 1 1
10 26995 1 1 70 ASP OD2 O 135.865 14.321 4.534 1.00 . A A . 70 ASP OD2 1 1
10 26996 1 1 71 PHE C C 138.096 8.742 1.148 1.00 . A A . 71 PHE C 1 1
10 26997 1 1 71 PHE CA C 136.785 8.963 0.415 1.00 . A A . 71 PHE CA 1 1
10 26998 1 1 71 PHE CB C 137.043 9.248 -1.065 1.00 . A A . 71 PHE CB 1 1
10 26999 1 1 71 PHE CD1 C 137.215 6.838 -1.816 1.00 . A A . 71 PHE CD1 1 1
10 27000 1 1 71 PHE CD2 C 139.120 8.302 -2.132 1.00 . A A . 71 PHE CD2 1 1
10 27001 1 1 71 PHE CE1 C 137.926 5.786 -2.406 1.00 . A A . 71 PHE CE1 1 1
10 27002 1 1 71 PHE CE2 C 139.832 7.249 -2.720 1.00 . A A . 71 PHE CE2 1 1
10 27003 1 1 71 PHE CG C 137.812 8.096 -1.674 1.00 . A A . 71 PHE CG 1 1
10 27004 1 1 71 PHE CZ C 139.234 5.992 -2.857 1.00 . A A . 71 PHE CZ 1 1
10 27005 1 1 71 PHE H H 135.762 10.821 0.490 1.00 . A A . 71 PHE H 1 1
10 27006 1 1 71 PHE HA H 136.196 8.061 0.492 1.00 . A A . 71 PHE HA 1 1
10 27007 1 1 71 PHE HB2 H 136.100 9.364 -1.578 1.00 . A A . 71 PHE HB2 1 1
10 27008 1 1 71 PHE HB3 H 137.620 10.156 -1.161 1.00 . A A . 71 PHE HB3 1 1
10 27009 1 1 71 PHE HD1 H 136.216 6.673 -1.455 1.00 . A A . 71 PHE HD1 1 1
10 27010 1 1 71 PHE HD2 H 139.580 9.273 -2.027 1.00 . A A . 71 PHE HD2 1 1
10 27011 1 1 71 PHE HE1 H 137.463 4.816 -2.515 1.00 . A A . 71 PHE HE1 1 1
10 27012 1 1 71 PHE HE2 H 140.843 7.408 -3.069 1.00 . A A . 71 PHE HE2 1 1
10 27013 1 1 71 PHE HZ H 139.782 5.180 -3.313 1.00 . A A . 71 PHE HZ 1 1
10 27014 1 1 71 PHE N N 136.038 10.051 1.030 1.00 . A A . 71 PHE N 1 1
10 27015 1 1 71 PHE O O 138.510 7.602 1.354 1.00 . A A . 71 PHE O 1 1
10 27016 1 1 72 GLN C C 139.768 8.785 3.497 1.00 . A A . 72 GLN C 1 1
10 27017 1 1 72 GLN CA C 139.996 9.681 2.283 1.00 . A A . 72 GLN CA 1 1
10 27018 1 1 72 GLN CB C 140.499 11.052 2.741 1.00 . A A . 72 GLN CB 1 1
10 27019 1 1 72 GLN CD C 142.362 12.241 3.915 1.00 . A A . 72 GLN CD 1 1
10 27020 1 1 72 GLN CG C 141.905 10.910 3.329 1.00 . A A . 72 GLN CG 1 1
10 27021 1 1 72 GLN H H 138.377 10.717 1.387 1.00 . A A . 72 GLN H 1 1
10 27022 1 1 72 GLN HA H 140.733 9.231 1.636 1.00 . A A . 72 GLN HA 1 1
10 27023 1 1 72 GLN HB2 H 140.528 11.725 1.896 1.00 . A A . 72 GLN HB2 1 1
10 27024 1 1 72 GLN HB3 H 139.834 11.447 3.494 1.00 . A A . 72 GLN HB3 1 1
10 27025 1 1 72 GLN HE21 H 143.963 12.374 2.749 1.00 . A A . 72 GLN HE21 1 1
10 27026 1 1 72 GLN HE22 H 143.748 13.662 3.833 1.00 . A A . 72 GLN HE22 1 1
10 27027 1 1 72 GLN HG2 H 141.893 10.161 4.108 1.00 . A A . 72 GLN HG2 1 1
10 27028 1 1 72 GLN HG3 H 142.590 10.608 2.552 1.00 . A A . 72 GLN HG3 1 1
10 27029 1 1 72 GLN N N 138.746 9.825 1.560 1.00 . A A . 72 GLN N 1 1
10 27030 1 1 72 GLN NE2 N 143.448 12.806 3.461 1.00 . A A . 72 GLN NE2 1 1
10 27031 1 1 72 GLN O O 140.583 7.917 3.806 1.00 . A A . 72 GLN O 1 1
10 27032 1 1 72 GLN OE1 O 141.712 12.783 4.811 1.00 . A A . 72 GLN OE1 1 1
10 27033 1 1 73 GLU C C 137.992 6.724 4.903 1.00 . A A . 73 GLU C 1 1
10 27034 1 1 73 GLU CA C 138.287 8.166 5.322 1.00 . A A . 73 GLU CA 1 1
10 27035 1 1 73 GLU CB C 137.068 8.769 6.034 1.00 . A A . 73 GLU CB 1 1
10 27036 1 1 73 GLU CD C 136.286 10.759 7.376 1.00 . A A . 73 GLU CD 1 1
10 27037 1 1 73 GLU CG C 137.462 10.122 6.634 1.00 . A A . 73 GLU CG 1 1
10 27038 1 1 73 GLU H H 138.008 9.677 3.863 1.00 . A A . 73 GLU H 1 1
10 27039 1 1 73 GLU HA H 139.120 8.164 6.008 1.00 . A A . 73 GLU HA 1 1
10 27040 1 1 73 GLU HB2 H 136.265 8.907 5.325 1.00 . A A . 73 GLU HB2 1 1
10 27041 1 1 73 GLU HB3 H 136.745 8.108 6.823 1.00 . A A . 73 GLU HB3 1 1
10 27042 1 1 73 GLU HG2 H 138.278 9.975 7.326 1.00 . A A . 73 GLU HG2 1 1
10 27043 1 1 73 GLU HG3 H 137.785 10.780 5.844 1.00 . A A . 73 GLU HG3 1 1
10 27044 1 1 73 GLU N N 138.632 8.986 4.166 1.00 . A A . 73 GLU N 1 1
10 27045 1 1 73 GLU O O 138.360 5.778 5.598 1.00 . A A . 73 GLU O 1 1
10 27046 1 1 73 GLU OE1 O 135.152 10.353 7.151 1.00 . A A . 73 GLU OE1 1 1
10 27047 1 1 73 GLU OE2 O 136.538 11.673 8.139 1.00 . A A . 73 GLU OE2 1 1
10 27048 1 1 74 TYR C C 138.206 4.378 2.927 1.00 . A A . 74 TYR C 1 1
10 27049 1 1 74 TYR CA C 136.976 5.236 3.253 1.00 . A A . 74 TYR CA 1 1
10 27050 1 1 74 TYR CB C 136.113 5.376 1.998 1.00 . A A . 74 TYR CB 1 1
10 27051 1 1 74 TYR CD1 C 134.688 3.291 2.061 1.00 . A A . 74 TYR CD1 1 1
10 27052 1 1 74 TYR CD2 C 136.475 3.447 0.431 1.00 . A A . 74 TYR CD2 1 1
10 27053 1 1 74 TYR CE1 C 134.362 2.016 1.578 1.00 . A A . 74 TYR CE1 1 1
10 27054 1 1 74 TYR CE2 C 136.148 2.175 -0.053 1.00 . A A . 74 TYR CE2 1 1
10 27055 1 1 74 TYR CG C 135.748 4.004 1.487 1.00 . A A . 74 TYR CG 1 1
10 27056 1 1 74 TYR CZ C 135.092 1.459 0.521 1.00 . A A . 74 TYR CZ 1 1
10 27057 1 1 74 TYR H H 137.049 7.365 3.249 1.00 . A A . 74 TYR H 1 1
10 27058 1 1 74 TYR HA H 136.388 4.728 4.002 1.00 . A A . 74 TYR HA 1 1
10 27059 1 1 74 TYR HB2 H 135.213 5.923 2.239 1.00 . A A . 74 TYR HB2 1 1
10 27060 1 1 74 TYR HB3 H 136.665 5.908 1.238 1.00 . A A . 74 TYR HB3 1 1
10 27061 1 1 74 TYR HD1 H 134.126 3.721 2.877 1.00 . A A . 74 TYR HD1 1 1
10 27062 1 1 74 TYR HD2 H 137.289 4.000 -0.013 1.00 . A A . 74 TYR HD2 1 1
10 27063 1 1 74 TYR HE1 H 133.548 1.463 2.019 1.00 . A A . 74 TYR HE1 1 1
10 27064 1 1 74 TYR HE2 H 136.712 1.745 -0.867 1.00 . A A . 74 TYR HE2 1 1
10 27065 1 1 74 TYR HH H 134.653 0.268 -0.905 1.00 . A A . 74 TYR HH 1 1
10 27066 1 1 74 TYR N N 137.322 6.568 3.760 1.00 . A A . 74 TYR N 1 1
10 27067 1 1 74 TYR O O 138.254 3.181 3.252 1.00 . A A . 74 TYR O 1 1
10 27068 1 1 74 TYR OH O 134.770 0.204 0.046 1.00 . A A . 74 TYR OH 1 1
10 27069 1 1 75 VAL C C 141.236 3.844 3.074 1.00 . A A . 75 VAL C 1 1
10 27070 1 1 75 VAL CA C 140.391 4.248 1.876 1.00 . A A . 75 VAL CA 1 1
10 27071 1 1 75 VAL CB C 141.231 5.086 0.909 1.00 . A A . 75 VAL CB 1 1
10 27072 1 1 75 VAL CG1 C 140.418 5.374 -0.353 1.00 . A A . 75 VAL CG1 1 1
10 27073 1 1 75 VAL CG2 C 141.604 6.408 1.572 1.00 . A A . 75 VAL CG2 1 1
10 27074 1 1 75 VAL H H 139.100 5.927 2.019 1.00 . A A . 75 VAL H 1 1
10 27075 1 1 75 VAL HA H 140.083 3.352 1.362 1.00 . A A . 75 VAL HA 1 1
10 27076 1 1 75 VAL HB H 142.128 4.543 0.646 1.00 . A A . 75 VAL HB 1 1
10 27077 1 1 75 VAL HG11 H 139.734 6.187 -0.163 1.00 . A A . 75 VAL HG11 1 1
10 27078 1 1 75 VAL HG12 H 139.861 4.492 -0.633 1.00 . A A . 75 VAL HG12 1 1
10 27079 1 1 75 VAL HG13 H 141.087 5.647 -1.155 1.00 . A A . 75 VAL HG13 1 1
10 27080 1 1 75 VAL HG21 H 140.708 6.986 1.733 1.00 . A A . 75 VAL HG21 1 1
10 27081 1 1 75 VAL HG22 H 142.277 6.956 0.930 1.00 . A A . 75 VAL HG22 1 1
10 27082 1 1 75 VAL HG23 H 142.085 6.219 2.519 1.00 . A A . 75 VAL HG23 1 1
10 27083 1 1 75 VAL N N 139.192 4.983 2.266 1.00 . A A . 75 VAL N 1 1
10 27084 1 1 75 VAL O O 141.835 2.774 3.078 1.00 . A A . 75 VAL O 1 1
10 27085 1 1 76 VAL C C 141.521 3.097 5.935 1.00 . A A . 76 VAL C 1 1
10 27086 1 1 76 VAL CA C 142.095 4.334 5.251 1.00 . A A . 76 VAL CA 1 1
10 27087 1 1 76 VAL CB C 142.112 5.504 6.239 1.00 . A A . 76 VAL CB 1 1
10 27088 1 1 76 VAL CG1 C 142.771 5.065 7.549 1.00 . A A . 76 VAL CG1 1 1
10 27089 1 1 76 VAL CG2 C 142.903 6.666 5.632 1.00 . A A . 76 VAL CG2 1 1
10 27090 1 1 76 VAL H H 140.819 5.539 4.060 1.00 . A A . 76 VAL H 1 1
10 27091 1 1 76 VAL HA H 143.107 4.127 4.938 1.00 . A A . 76 VAL HA 1 1
10 27092 1 1 76 VAL HB H 141.098 5.820 6.436 1.00 . A A . 76 VAL HB 1 1
10 27093 1 1 76 VAL HG11 H 143.533 4.331 7.341 1.00 . A A . 76 VAL HG11 1 1
10 27094 1 1 76 VAL HG12 H 142.025 4.633 8.199 1.00 . A A . 76 VAL HG12 1 1
10 27095 1 1 76 VAL HG13 H 143.218 5.921 8.035 1.00 . A A . 76 VAL HG13 1 1
10 27096 1 1 76 VAL HG21 H 143.937 6.377 5.519 1.00 . A A . 76 VAL HG21 1 1
10 27097 1 1 76 VAL HG22 H 142.838 7.524 6.284 1.00 . A A . 76 VAL HG22 1 1
10 27098 1 1 76 VAL HG23 H 142.491 6.916 4.665 1.00 . A A . 76 VAL HG23 1 1
10 27099 1 1 76 VAL N N 141.301 4.686 4.091 1.00 . A A . 76 VAL N 1 1
10 27100 1 1 76 VAL O O 142.253 2.175 6.295 1.00 . A A . 76 VAL O 1 1
10 27101 1 1 77 LEU C C 139.535 0.689 5.934 1.00 . A A . 77 LEU C 1 1
10 27102 1 1 77 LEU CA C 139.525 1.978 6.765 1.00 . A A . 77 LEU CA 1 1
10 27103 1 1 77 LEU CB C 138.083 2.381 7.065 1.00 . A A . 77 LEU CB 1 1
10 27104 1 1 77 LEU CD1 C 137.930 1.245 9.298 1.00 . A A . 77 LEU CD1 1 1
10 27105 1 1 77 LEU CD2 C 135.876 1.569 7.916 1.00 . A A . 77 LEU CD2 1 1
10 27106 1 1 77 LEU CG C 137.380 1.282 7.870 1.00 . A A . 77 LEU CG 1 1
10 27107 1 1 77 LEU H H 139.678 3.863 5.811 1.00 . A A . 77 LEU H 1 1
10 27108 1 1 77 LEU HA H 140.019 1.781 7.703 1.00 . A A . 77 LEU HA 1 1
10 27109 1 1 77 LEU HB2 H 138.086 3.300 7.631 1.00 . A A . 77 LEU HB2 1 1
10 27110 1 1 77 LEU HB3 H 137.560 2.532 6.133 1.00 . A A . 77 LEU HB3 1 1
10 27111 1 1 77 LEU HD11 H 137.205 0.780 9.950 1.00 . A A . 77 LEU HD11 1 1
10 27112 1 1 77 LEU HD12 H 138.126 2.251 9.639 1.00 . A A . 77 LEU HD12 1 1
10 27113 1 1 77 LEU HD13 H 138.846 0.674 9.317 1.00 . A A . 77 LEU HD13 1 1
10 27114 1 1 77 LEU HD21 H 135.358 0.706 8.305 1.00 . A A . 77 LEU HD21 1 1
10 27115 1 1 77 LEU HD22 H 135.520 1.785 6.919 1.00 . A A . 77 LEU HD22 1 1
10 27116 1 1 77 LEU HD23 H 135.692 2.418 8.557 1.00 . A A . 77 LEU HD23 1 1
10 27117 1 1 77 LEU HG H 137.544 0.329 7.399 1.00 . A A . 77 LEU HG 1 1
10 27118 1 1 77 LEU N N 140.204 3.094 6.115 1.00 . A A . 77 LEU N 1 1
10 27119 1 1 77 LEU O O 139.706 -0.397 6.485 1.00 . A A . 77 LEU O 1 1
10 27120 1 1 78 VAL C C 140.574 -1.198 3.860 1.00 . A A . 78 VAL C 1 1
10 27121 1 1 78 VAL CA C 139.266 -0.412 3.783 1.00 . A A . 78 VAL CA 1 1
10 27122 1 1 78 VAL CB C 138.958 -0.059 2.322 1.00 . A A . 78 VAL CB 1 1
10 27123 1 1 78 VAL CG1 C 140.221 0.439 1.618 1.00 . A A . 78 VAL CG1 1 1
10 27124 1 1 78 VAL CG2 C 138.426 -1.302 1.602 1.00 . A A . 78 VAL CG2 1 1
10 27125 1 1 78 VAL H H 139.148 1.685 4.211 1.00 . A A . 78 VAL H 1 1
10 27126 1 1 78 VAL HA H 138.472 -1.044 4.151 1.00 . A A . 78 VAL HA 1 1
10 27127 1 1 78 VAL HB H 138.207 0.718 2.295 1.00 . A A . 78 VAL HB 1 1
10 27128 1 1 78 VAL HG11 H 140.859 0.928 2.330 1.00 . A A . 78 VAL HG11 1 1
10 27129 1 1 78 VAL HG12 H 139.949 1.137 0.840 1.00 . A A . 78 VAL HG12 1 1
10 27130 1 1 78 VAL HG13 H 140.747 -0.398 1.181 1.00 . A A . 78 VAL HG13 1 1
10 27131 1 1 78 VAL HG21 H 138.147 -1.041 0.592 1.00 . A A . 78 VAL HG21 1 1
10 27132 1 1 78 VAL HG22 H 137.562 -1.680 2.128 1.00 . A A . 78 VAL HG22 1 1
10 27133 1 1 78 VAL HG23 H 139.195 -2.060 1.579 1.00 . A A . 78 VAL HG23 1 1
10 27134 1 1 78 VAL N N 139.315 0.796 4.618 1.00 . A A . 78 VAL N 1 1
10 27135 1 1 78 VAL O O 140.579 -2.437 3.780 1.00 . A A . 78 VAL O 1 1
10 27136 1 1 79 ALA C C 143.041 -2.102 5.236 1.00 . A A . 79 ALA C 1 1
10 27137 1 1 79 ALA CA C 142.984 -1.119 4.070 1.00 . A A . 79 ALA CA 1 1
10 27138 1 1 79 ALA CB C 144.068 -0.051 4.243 1.00 . A A . 79 ALA CB 1 1
10 27139 1 1 79 ALA H H 141.618 0.498 4.055 1.00 . A A . 79 ALA H 1 1
10 27140 1 1 79 ALA HA H 143.164 -1.646 3.148 1.00 . A A . 79 ALA HA 1 1
10 27141 1 1 79 ALA HB1 H 144.910 -0.469 4.772 1.00 . A A . 79 ALA HB1 1 1
10 27142 1 1 79 ALA HB2 H 143.668 0.780 4.804 1.00 . A A . 79 ALA HB2 1 1
10 27143 1 1 79 ALA HB3 H 144.390 0.295 3.271 1.00 . A A . 79 ALA HB3 1 1
10 27144 1 1 79 ALA N N 141.681 -0.478 4.005 1.00 . A A . 79 ALA N 1 1
10 27145 1 1 79 ALA O O 143.641 -3.171 5.129 1.00 . A A . 79 ALA O 1 1
10 27146 1 1 80 ALA C C 141.553 -3.870 7.248 1.00 . A A . 80 ALA C 1 1
10 27147 1 1 80 ALA CA C 142.404 -2.621 7.505 1.00 . A A . 80 ALA CA 1 1
10 27148 1 1 80 ALA CB C 141.863 -1.870 8.721 1.00 . A A . 80 ALA CB 1 1
10 27149 1 1 80 ALA H H 141.948 -0.880 6.385 1.00 . A A . 80 ALA H 1 1
10 27150 1 1 80 ALA HA H 143.416 -2.930 7.715 1.00 . A A . 80 ALA HA 1 1
10 27151 1 1 80 ALA HB1 H 140.923 -1.404 8.467 1.00 . A A . 80 ALA HB1 1 1
10 27152 1 1 80 ALA HB2 H 142.573 -1.112 9.018 1.00 . A A . 80 ALA HB2 1 1
10 27153 1 1 80 ALA HB3 H 141.714 -2.563 9.536 1.00 . A A . 80 ALA HB3 1 1
10 27154 1 1 80 ALA N N 142.415 -1.742 6.347 1.00 . A A . 80 ALA N 1 1
10 27155 1 1 80 ALA O O 141.938 -4.979 7.616 1.00 . A A . 80 ALA O 1 1
10 27156 1 1 81 LEU C C 140.064 -5.796 5.356 1.00 . A A . 81 LEU C 1 1
10 27157 1 1 81 LEU CA C 139.482 -4.796 6.347 1.00 . A A . 81 LEU CA 1 1
10 27158 1 1 81 LEU CB C 138.129 -4.294 5.828 1.00 . A A . 81 LEU CB 1 1
10 27159 1 1 81 LEU CD1 C 137.824 -2.268 7.279 1.00 . A A . 81 LEU CD1 1 1
10 27160 1 1 81 LEU CD2 C 135.844 -3.592 6.553 1.00 . A A . 81 LEU CD2 1 1
10 27161 1 1 81 LEU CG C 137.314 -3.673 6.970 1.00 . A A . 81 LEU CG 1 1
10 27162 1 1 81 LEU H H 140.124 -2.771 6.367 1.00 . A A . 81 LEU H 1 1
10 27163 1 1 81 LEU HA H 139.308 -5.319 7.275 1.00 . A A . 81 LEU HA 1 1
10 27164 1 1 81 LEU HB2 H 138.294 -3.551 5.061 1.00 . A A . 81 LEU HB2 1 1
10 27165 1 1 81 LEU HB3 H 137.578 -5.123 5.408 1.00 . A A . 81 LEU HB3 1 1
10 27166 1 1 81 LEU HD11 H 138.824 -2.323 7.678 1.00 . A A . 81 LEU HD11 1 1
10 27167 1 1 81 LEU HD12 H 137.172 -1.806 8.006 1.00 . A A . 81 LEU HD12 1 1
10 27168 1 1 81 LEU HD13 H 137.827 -1.682 6.372 1.00 . A A . 81 LEU HD13 1 1
10 27169 1 1 81 LEU HD21 H 135.256 -3.214 7.378 1.00 . A A . 81 LEU HD21 1 1
10 27170 1 1 81 LEU HD22 H 135.493 -4.576 6.281 1.00 . A A . 81 LEU HD22 1 1
10 27171 1 1 81 LEU HD23 H 135.746 -2.927 5.708 1.00 . A A . 81 LEU HD23 1 1
10 27172 1 1 81 LEU HG H 137.401 -4.286 7.854 1.00 . A A . 81 LEU HG 1 1
10 27173 1 1 81 LEU N N 140.385 -3.677 6.628 1.00 . A A . 81 LEU N 1 1
10 27174 1 1 81 LEU O O 139.866 -7.004 5.511 1.00 . A A . 81 LEU O 1 1
10 27175 1 1 82 THR C C 142.239 -7.255 4.093 1.00 . A A . 82 THR C 1 1
10 27176 1 1 82 THR CA C 141.336 -6.265 3.371 1.00 . A A . 82 THR CA 1 1
10 27177 1 1 82 THR CB C 142.118 -5.546 2.270 1.00 . A A . 82 THR CB 1 1
10 27178 1 1 82 THR CG2 C 143.013 -4.486 2.890 1.00 . A A . 82 THR CG2 1 1
10 27179 1 1 82 THR H H 140.913 -4.346 4.227 1.00 . A A . 82 THR H 1 1
10 27180 1 1 82 THR HA H 140.523 -6.812 2.916 1.00 . A A . 82 THR HA 1 1
10 27181 1 1 82 THR HB H 141.427 -5.074 1.587 1.00 . A A . 82 THR HB 1 1
10 27182 1 1 82 THR HG1 H 143.149 -7.192 2.173 1.00 . A A . 82 THR HG1 1 1
10 27183 1 1 82 THR HG21 H 143.618 -4.029 2.121 1.00 . A A . 82 THR HG21 1 1
10 27184 1 1 82 THR HG22 H 143.653 -4.942 3.630 1.00 . A A . 82 THR HG22 1 1
10 27185 1 1 82 THR HG23 H 142.396 -3.739 3.355 1.00 . A A . 82 THR HG23 1 1
10 27186 1 1 82 THR N N 140.775 -5.322 4.335 1.00 . A A . 82 THR N 1 1
10 27187 1 1 82 THR O O 142.220 -8.452 3.804 1.00 . A A . 82 THR O 1 1
10 27188 1 1 82 THR OG1 O 142.914 -6.488 1.565 1.00 . A A . 82 THR OG1 1 1
10 27189 1 1 83 VAL C C 143.092 -8.658 6.575 1.00 . A A . 83 VAL C 1 1
10 27190 1 1 83 VAL CA C 143.906 -7.617 5.814 1.00 . A A . 83 VAL CA 1 1
10 27191 1 1 83 VAL CB C 144.705 -6.784 6.818 1.00 . A A . 83 VAL CB 1 1
10 27192 1 1 83 VAL CG1 C 145.504 -7.710 7.734 1.00 . A A . 83 VAL CG1 1 1
10 27193 1 1 83 VAL CG2 C 145.662 -5.854 6.075 1.00 . A A . 83 VAL CG2 1 1
10 27194 1 1 83 VAL H H 142.985 -5.794 5.247 1.00 . A A . 83 VAL H 1 1
10 27195 1 1 83 VAL HA H 144.590 -8.116 5.144 1.00 . A A . 83 VAL HA 1 1
10 27196 1 1 83 VAL HB H 144.024 -6.195 7.413 1.00 . A A . 83 VAL HB 1 1
10 27197 1 1 83 VAL HG11 H 145.951 -8.499 7.146 1.00 . A A . 83 VAL HG11 1 1
10 27198 1 1 83 VAL HG12 H 144.845 -8.141 8.473 1.00 . A A . 83 VAL HG12 1 1
10 27199 1 1 83 VAL HG13 H 146.281 -7.147 8.229 1.00 . A A . 83 VAL HG13 1 1
10 27200 1 1 83 VAL HG21 H 146.124 -5.178 6.779 1.00 . A A . 83 VAL HG21 1 1
10 27201 1 1 83 VAL HG22 H 145.114 -5.286 5.338 1.00 . A A . 83 VAL HG22 1 1
10 27202 1 1 83 VAL HG23 H 146.423 -6.440 5.587 1.00 . A A . 83 VAL HG23 1 1
10 27203 1 1 83 VAL N N 143.018 -6.753 5.048 1.00 . A A . 83 VAL N 1 1
10 27204 1 1 83 VAL O O 143.459 -9.832 6.634 1.00 . A A . 83 VAL O 1 1
10 27205 1 1 84 ALA C C 140.498 -10.166 7.007 1.00 . A A . 84 ALA C 1 1
10 27206 1 1 84 ALA CA C 141.107 -9.103 7.911 1.00 . A A . 84 ALA CA 1 1
10 27207 1 1 84 ALA CB C 139.988 -8.299 8.574 1.00 . A A . 84 ALA CB 1 1
10 27208 1 1 84 ALA H H 141.741 -7.265 7.070 1.00 . A A . 84 ALA H 1 1
10 27209 1 1 84 ALA HA H 141.687 -9.588 8.681 1.00 . A A . 84 ALA HA 1 1
10 27210 1 1 84 ALA HB1 H 140.361 -7.326 8.855 1.00 . A A . 84 ALA HB1 1 1
10 27211 1 1 84 ALA HB2 H 139.643 -8.821 9.455 1.00 . A A . 84 ALA HB2 1 1
10 27212 1 1 84 ALA HB3 H 139.167 -8.184 7.880 1.00 . A A . 84 ALA HB3 1 1
10 27213 1 1 84 ALA N N 141.980 -8.213 7.155 1.00 . A A . 84 ALA N 1 1
10 27214 1 1 84 ALA O O 140.257 -11.295 7.436 1.00 . A A . 84 ALA O 1 1
10 27215 1 1 85 CYS C C 140.489 -11.982 4.671 1.00 . A A . 85 CYS C 1 1
10 27216 1 1 85 CYS CA C 139.635 -10.727 4.814 1.00 . A A . 85 CYS CA 1 1
10 27217 1 1 85 CYS CB C 139.472 -10.058 3.449 1.00 . A A . 85 CYS CB 1 1
10 27218 1 1 85 CYS H H 140.435 -8.876 5.474 1.00 . A A . 85 CYS H 1 1
10 27219 1 1 85 CYS HA H 138.660 -11.010 5.178 1.00 . A A . 85 CYS HA 1 1
10 27220 1 1 85 CYS HB2 H 140.435 -9.718 3.096 1.00 . A A . 85 CYS HB2 1 1
10 27221 1 1 85 CYS HB3 H 139.062 -10.769 2.746 1.00 . A A . 85 CYS HB3 1 1
10 27222 1 1 85 CYS HG H 138.874 -7.875 3.837 1.00 . A A . 85 CYS HG 1 1
10 27223 1 1 85 CYS N N 140.235 -9.794 5.759 1.00 . A A . 85 CYS N 1 1
10 27224 1 1 85 CYS O O 139.963 -13.083 4.532 1.00 . A A . 85 CYS O 1 1
10 27225 1 1 85 CYS SG S 138.351 -8.645 3.599 1.00 . A A . 85 CYS SG 1 1
10 27226 1 1 86 ASN C C 142.396 -14.000 5.655 1.00 . A A . 86 ASN C 1 1
10 27227 1 1 86 ASN CA C 142.697 -12.961 4.578 1.00 . A A . 86 ASN CA 1 1
10 27228 1 1 86 ASN CB C 144.152 -12.504 4.698 1.00 . A A . 86 ASN CB 1 1
10 27229 1 1 86 ASN CG C 145.088 -13.628 4.268 1.00 . A A . 86 ASN CG 1 1
10 27230 1 1 86 ASN H H 142.178 -10.918 4.819 1.00 . A A . 86 ASN H 1 1
10 27231 1 1 86 ASN HA H 142.553 -13.411 3.608 1.00 . A A . 86 ASN HA 1 1
10 27232 1 1 86 ASN HB2 H 144.310 -11.644 4.064 1.00 . A A . 86 ASN HB2 1 1
10 27233 1 1 86 ASN HB3 H 144.361 -12.238 5.723 1.00 . A A . 86 ASN HB3 1 1
10 27234 1 1 86 ASN HD21 H 146.737 -12.553 4.525 1.00 . A A . 86 ASN HD21 1 1
10 27235 1 1 86 ASN HD22 H 146.984 -14.142 3.983 1.00 . A A . 86 ASN HD22 1 1
10 27236 1 1 86 ASN N N 141.804 -11.816 4.705 1.00 . A A . 86 ASN N 1 1
10 27237 1 1 86 ASN ND2 N 146.377 -13.424 4.258 1.00 . A A . 86 ASN ND2 1 1
10 27238 1 1 86 ASN O O 142.430 -15.210 5.400 1.00 . A A . 86 ASN O 1 1
10 27239 1 1 86 ASN OD1 O 144.632 -14.722 3.932 1.00 . A A . 86 ASN OD1 1 1
10 27240 1 1 87 ASN C C 140.698 -15.409 7.515 1.00 . A A . 87 ASN C 1 1
10 27241 1 1 87 ASN CA C 141.794 -14.453 7.947 1.00 . A A . 87 ASN CA 1 1
10 27242 1 1 87 ASN CB C 141.345 -13.679 9.188 1.00 . A A . 87 ASN CB 1 1
10 27243 1 1 87 ASN CG C 141.320 -14.605 10.400 1.00 . A A . 87 ASN CG 1 1
10 27244 1 1 87 ASN H H 142.066 -12.565 7.021 1.00 . A A . 87 ASN H 1 1
10 27245 1 1 87 ASN HA H 142.683 -15.017 8.185 1.00 . A A . 87 ASN HA 1 1
10 27246 1 1 87 ASN HB2 H 142.033 -12.866 9.373 1.00 . A A . 87 ASN HB2 1 1
10 27247 1 1 87 ASN HB3 H 140.355 -13.280 9.024 1.00 . A A . 87 ASN HB3 1 1
10 27248 1 1 87 ASN HD21 H 140.760 -13.181 11.664 1.00 . A A . 87 ASN HD21 1 1
10 27249 1 1 87 ASN HD22 H 140.972 -14.718 12.350 1.00 . A A . 87 ASN HD22 1 1
10 27250 1 1 87 ASN N N 142.090 -13.532 6.863 1.00 . A A . 87 ASN N 1 1
10 27251 1 1 87 ASN ND2 N 140.990 -14.128 11.568 1.00 . A A . 87 ASN ND2 1 1
10 27252 1 1 87 ASN O O 140.764 -16.607 7.788 1.00 . A A . 87 ASN O 1 1
10 27253 1 1 87 ASN OD1 O 141.609 -15.796 10.277 1.00 . A A . 87 ASN OD1 1 1
10 27254 1 1 88 PHE C C 139.189 -16.747 5.321 1.00 . A A . 88 PHE C 1 1
10 27255 1 1 88 PHE CA C 138.636 -15.721 6.303 1.00 . A A . 88 PHE CA 1 1
10 27256 1 1 88 PHE CB C 137.559 -14.863 5.645 1.00 . A A . 88 PHE CB 1 1
10 27257 1 1 88 PHE CD1 C 137.436 -13.061 7.366 1.00 . A A . 88 PHE CD1 1 1
10 27258 1 1 88 PHE CD2 C 135.558 -14.570 7.139 1.00 . A A . 88 PHE CD2 1 1
10 27259 1 1 88 PHE CE1 C 136.779 -12.401 8.398 1.00 . A A . 88 PHE CE1 1 1
10 27260 1 1 88 PHE CE2 C 134.892 -13.903 8.173 1.00 . A A . 88 PHE CE2 1 1
10 27261 1 1 88 PHE CG C 136.829 -14.143 6.739 1.00 . A A . 88 PHE CG 1 1
10 27262 1 1 88 PHE CZ C 135.506 -12.817 8.805 1.00 . A A . 88 PHE CZ 1 1
10 27263 1 1 88 PHE H H 139.721 -13.927 6.587 1.00 . A A . 88 PHE H 1 1
10 27264 1 1 88 PHE HA H 138.193 -16.229 7.147 1.00 . A A . 88 PHE HA 1 1
10 27265 1 1 88 PHE HB2 H 138.014 -14.149 4.976 1.00 . A A . 88 PHE HB2 1 1
10 27266 1 1 88 PHE HB3 H 136.871 -15.491 5.101 1.00 . A A . 88 PHE HB3 1 1
10 27267 1 1 88 PHE HD1 H 138.416 -12.736 7.053 1.00 . A A . 88 PHE HD1 1 1
10 27268 1 1 88 PHE HD2 H 135.089 -15.409 6.647 1.00 . A A . 88 PHE HD2 1 1
10 27269 1 1 88 PHE HE1 H 137.257 -11.578 8.881 1.00 . A A . 88 PHE HE1 1 1
10 27270 1 1 88 PHE HE2 H 133.910 -14.227 8.483 1.00 . A A . 88 PHE HE2 1 1
10 27271 1 1 88 PHE HZ H 134.999 -12.300 9.607 1.00 . A A . 88 PHE HZ 1 1
10 27272 1 1 88 PHE N N 139.709 -14.883 6.803 1.00 . A A . 88 PHE N 1 1
10 27273 1 1 88 PHE O O 138.752 -17.897 5.295 1.00 . A A . 88 PHE O 1 1
10 27274 1 1 89 PHE C C 141.388 -18.403 4.245 1.00 . A A . 89 PHE C 1 1
10 27275 1 1 89 PHE CA C 140.774 -17.209 3.535 1.00 . A A . 89 PHE CA 1 1
10 27276 1 1 89 PHE CB C 141.877 -16.475 2.771 1.00 . A A . 89 PHE CB 1 1
10 27277 1 1 89 PHE CD1 C 141.706 -17.350 0.413 1.00 . A A . 89 PHE CD1 1 1
10 27278 1 1 89 PHE CD2 C 143.500 -18.160 1.829 1.00 . A A . 89 PHE CD2 1 1
10 27279 1 1 89 PHE CE1 C 142.166 -18.161 -0.632 1.00 . A A . 89 PHE CE1 1 1
10 27280 1 1 89 PHE CE2 C 143.960 -18.970 0.785 1.00 . A A . 89 PHE CE2 1 1
10 27281 1 1 89 PHE CG C 142.373 -17.350 1.644 1.00 . A A . 89 PHE CG 1 1
10 27282 1 1 89 PHE CZ C 143.294 -18.970 -0.446 1.00 . A A . 89 PHE CZ 1 1
10 27283 1 1 89 PHE H H 140.471 -15.390 4.582 1.00 . A A . 89 PHE H 1 1
10 27284 1 1 89 PHE HA H 140.023 -17.551 2.839 1.00 . A A . 89 PHE HA 1 1
10 27285 1 1 89 PHE HB2 H 141.496 -15.549 2.380 1.00 . A A . 89 PHE HB2 1 1
10 27286 1 1 89 PHE HB3 H 142.697 -16.269 3.439 1.00 . A A . 89 PHE HB3 1 1
10 27287 1 1 89 PHE HD1 H 140.837 -16.726 0.269 1.00 . A A . 89 PHE HD1 1 1
10 27288 1 1 89 PHE HD2 H 144.015 -18.160 2.779 1.00 . A A . 89 PHE HD2 1 1
10 27289 1 1 89 PHE HE1 H 141.652 -18.161 -1.583 1.00 . A A . 89 PHE HE1 1 1
10 27290 1 1 89 PHE HE2 H 144.829 -19.595 0.928 1.00 . A A . 89 PHE HE2 1 1
10 27291 1 1 89 PHE HZ H 143.647 -19.596 -1.252 1.00 . A A . 89 PHE HZ 1 1
10 27292 1 1 89 PHE N N 140.162 -16.317 4.514 1.00 . A A . 89 PHE N 1 1
10 27293 1 1 89 PHE O O 141.217 -19.549 3.830 1.00 . A A . 89 PHE O 1 1
10 27294 1 1 90 TRP C C 141.729 -20.185 6.620 1.00 . A A . 90 TRP C 1 1
10 27295 1 1 90 TRP CA C 142.749 -19.173 6.102 1.00 . A A . 90 TRP CA 1 1
10 27296 1 1 90 TRP CB C 143.535 -18.565 7.262 1.00 . A A . 90 TRP CB 1 1
10 27297 1 1 90 TRP CD1 C 144.911 -16.587 6.481 1.00 . A A . 90 TRP CD1 1 1
10 27298 1 1 90 TRP CD2 C 146.040 -18.529 6.367 1.00 . A A . 90 TRP CD2 1 1
10 27299 1 1 90 TRP CE2 C 146.918 -17.520 5.905 1.00 . A A . 90 TRP CE2 1 1
10 27300 1 1 90 TRP CE3 C 146.511 -19.854 6.396 1.00 . A A . 90 TRP CE3 1 1
10 27301 1 1 90 TRP CG C 144.770 -17.910 6.724 1.00 . A A . 90 TRP CG 1 1
10 27302 1 1 90 TRP CH2 C 148.668 -19.137 5.524 1.00 . A A . 90 TRP CH2 1 1
10 27303 1 1 90 TRP CZ2 C 148.217 -17.815 5.488 1.00 . A A . 90 TRP CZ2 1 1
10 27304 1 1 90 TRP CZ3 C 147.817 -20.155 5.978 1.00 . A A . 90 TRP CZ3 1 1
10 27305 1 1 90 TRP H H 142.207 -17.174 5.605 1.00 . A A . 90 TRP H 1 1
10 27306 1 1 90 TRP HA H 143.444 -19.692 5.459 1.00 . A A . 90 TRP HA 1 1
10 27307 1 1 90 TRP HB2 H 142.925 -17.828 7.766 1.00 . A A . 90 TRP HB2 1 1
10 27308 1 1 90 TRP HB3 H 143.813 -19.341 7.959 1.00 . A A . 90 TRP HB3 1 1
10 27309 1 1 90 TRP HD1 H 144.152 -15.837 6.635 1.00 . A A . 90 TRP HD1 1 1
10 27310 1 1 90 TRP HE1 H 146.539 -15.479 5.735 1.00 . A A . 90 TRP HE1 1 1
10 27311 1 1 90 TRP HE3 H 145.863 -20.645 6.744 1.00 . A A . 90 TRP HE3 1 1
10 27312 1 1 90 TRP HH2 H 149.673 -19.374 5.204 1.00 . A A . 90 TRP HH2 1 1
10 27313 1 1 90 TRP HZ2 H 148.869 -17.028 5.140 1.00 . A A . 90 TRP HZ2 1 1
10 27314 1 1 90 TRP HZ3 H 148.168 -21.176 6.006 1.00 . A A . 90 TRP HZ3 1 1
10 27315 1 1 90 TRP N N 142.107 -18.118 5.325 1.00 . A A . 90 TRP N 1 1
10 27316 1 1 90 TRP NE1 N 146.183 -16.356 5.992 1.00 . A A . 90 TRP NE1 1 1
10 27317 1 1 90 TRP O O 142.021 -21.377 6.714 1.00 . A A . 90 TRP O 1 1
10 27318 1 1 91 GLU C C 139.121 -21.649 6.424 1.00 . A A . 91 GLU C 1 1
10 27319 1 1 91 GLU CA C 139.489 -20.594 7.464 1.00 . A A . 91 GLU CA 1 1
10 27320 1 1 91 GLU CB C 138.243 -19.786 7.835 1.00 . A A . 91 GLU CB 1 1
10 27321 1 1 91 GLU CD C 137.318 -18.083 9.417 1.00 . A A . 91 GLU CD 1 1
10 27322 1 1 91 GLU CG C 138.571 -18.845 8.996 1.00 . A A . 91 GLU CG 1 1
10 27323 1 1 91 GLU H H 140.352 -18.749 6.863 1.00 . A A . 91 GLU H 1 1
10 27324 1 1 91 GLU HA H 139.855 -21.091 8.349 1.00 . A A . 91 GLU HA 1 1
10 27325 1 1 91 GLU HB2 H 137.922 -19.208 6.982 1.00 . A A . 91 GLU HB2 1 1
10 27326 1 1 91 GLU HB3 H 137.453 -20.459 8.132 1.00 . A A . 91 GLU HB3 1 1
10 27327 1 1 91 GLU HG2 H 138.936 -19.423 9.832 1.00 . A A . 91 GLU HG2 1 1
10 27328 1 1 91 GLU HG3 H 139.329 -18.143 8.686 1.00 . A A . 91 GLU HG3 1 1
10 27329 1 1 91 GLU N N 140.534 -19.708 6.956 1.00 . A A . 91 GLU N 1 1
10 27330 1 1 91 GLU O O 138.771 -22.778 6.770 1.00 . A A . 91 GLU O 1 1
10 27331 1 1 91 GLU OE1 O 136.326 -18.178 8.713 1.00 . A A . 91 GLU OE1 1 1
10 27332 1 1 91 GLU OE2 O 137.370 -17.416 10.437 1.00 . A A . 91 GLU OE2 1 1
10 27333 1 1 92 ASN C C 139.702 -23.475 4.187 1.00 . A A . 92 ASN C 1 1
10 27334 1 1 92 ASN CA C 138.868 -22.204 4.074 1.00 . A A . 92 ASN CA 1 1
10 27335 1 1 92 ASN CB C 139.120 -21.546 2.716 1.00 . A A . 92 ASN CB 1 1
10 27336 1 1 92 ASN CG C 138.181 -20.358 2.530 1.00 . A A . 92 ASN CG 1 1
10 27337 1 1 92 ASN H H 139.482 -20.364 4.932 1.00 . A A . 92 ASN H 1 1
10 27338 1 1 92 ASN HA H 137.823 -22.464 4.146 1.00 . A A . 92 ASN HA 1 1
10 27339 1 1 92 ASN HB2 H 140.143 -21.205 2.666 1.00 . A A . 92 ASN HB2 1 1
10 27340 1 1 92 ASN HB3 H 138.943 -22.266 1.932 1.00 . A A . 92 ASN HB3 1 1
10 27341 1 1 92 ASN HD21 H 139.250 -19.554 1.064 1.00 . A A . 92 ASN HD21 1 1
10 27342 1 1 92 ASN HD22 H 137.851 -18.696 1.496 1.00 . A A . 92 ASN HD22 1 1
10 27343 1 1 92 ASN N N 139.199 -21.277 5.151 1.00 . A A . 92 ASN N 1 1
10 27344 1 1 92 ASN ND2 N 138.449 -19.461 1.622 1.00 . A A . 92 ASN ND2 1 1
10 27345 1 1 92 ASN O O 139.234 -24.568 3.866 1.00 . A A . 92 ASN O 1 1
10 27346 1 1 92 ASN OD1 O 137.175 -20.245 3.232 1.00 . A A . 92 ASN OD1 1 1
10 27347 1 1 93 SER C C 142.768 -24.267 5.984 1.00 . A A . 93 SER C 1 1
10 27348 1 1 93 SER CA C 141.832 -24.469 4.797 1.00 . A A . 93 SER CA 1 1
10 27349 1 1 93 SER CB C 142.657 -24.660 3.523 1.00 . A A . 93 SER CB 1 1
10 27350 1 1 93 SER H H 141.261 -22.430 4.886 1.00 . A A . 93 SER H 1 1
10 27351 1 1 93 SER HA H 141.240 -25.356 4.963 1.00 . A A . 93 SER HA 1 1
10 27352 1 1 93 SER HB2 H 143.018 -23.705 3.179 1.00 . A A . 93 SER HB2 1 1
10 27353 1 1 93 SER HB3 H 143.499 -25.306 3.735 1.00 . A A . 93 SER HB3 1 1
10 27354 1 1 93 SER HG H 142.379 -25.372 1.734 1.00 . A A . 93 SER HG 1 1
10 27355 1 1 93 SER N N 140.941 -23.325 4.645 1.00 . A A . 93 SER N 1 1
10 27356 1 1 93 SER O O 143.710 -23.504 5.849 1.00 . A A . 93 SER O 1 1
10 27357 1 1 93 SER OXT O 142.527 -24.878 7.012 1.00 . A A . 93 SER OXT 1 1
10 27358 1 1 93 SER OG O 141.839 -25.241 2.516 1.00 . A A . 93 SER OG 1 1
10 27359 2 1 1 GLY C C 132.923 -8.873 -9.305 1.00 . B B . 1 GLY C 1 1
10 27360 2 1 1 GLY CA C 132.521 -10.288 -8.904 1.00 . B B . 1 GLY CA 1 1
10 27361 2 1 1 GLY H1 H 130.718 -11.404 -9.042 1.00 . B B . 1 GLY H1 1 1
10 27362 2 1 1 GLY HA2 H 132.759 -10.444 -7.862 1.00 . B B . 1 GLY HA2 1 1
10 27363 2 1 1 GLY HA3 H 133.074 -10.994 -9.505 1.00 . B B . 1 GLY HA3 1 1
10 27364 2 1 1 GLY N N 131.093 -10.501 -9.105 1.00 . B B . 1 GLY N 1 1
10 27365 2 1 1 GLY O O 133.370 -8.638 -10.427 1.00 . B B . 1 GLY O 1 1
10 27366 2 1 2 SER C C 134.619 -6.378 -8.754 1.00 . B B . 2 SER C 1 1
10 27367 2 1 2 SER CA C 133.108 -6.542 -8.647 1.00 . B B . 2 SER CA 1 1
10 27368 2 1 2 SER CB C 132.578 -5.649 -7.533 1.00 . B B . 2 SER CB 1 1
10 27369 2 1 2 SER H H 132.399 -8.178 -7.502 1.00 . B B . 2 SER H 1 1
10 27370 2 1 2 SER HA H 132.656 -6.240 -9.579 1.00 . B B . 2 SER HA 1 1
10 27371 2 1 2 SER HB2 H 132.632 -4.618 -7.839 1.00 . B B . 2 SER HB2 1 1
10 27372 2 1 2 SER HB3 H 131.547 -5.907 -7.325 1.00 . B B . 2 SER HB3 1 1
10 27373 2 1 2 SER HG H 133.894 -6.630 -6.487 1.00 . B B . 2 SER HG 1 1
10 27374 2 1 2 SER N N 132.760 -7.933 -8.379 1.00 . B B . 2 SER N 1 1
10 27375 2 1 2 SER O O 135.379 -7.241 -8.312 1.00 . B B . 2 SER O 1 1
10 27376 2 1 2 SER OG O 133.370 -5.835 -6.367 1.00 . B B . 2 SER OG 1 1
10 27377 2 1 3 GLU C C 137.177 -4.906 -8.168 1.00 . B B . 3 GLU C 1 1
10 27378 2 1 3 GLU CA C 136.475 -5.020 -9.520 1.00 . B B . 3 GLU CA 1 1
10 27379 2 1 3 GLU CB C 136.690 -3.719 -10.297 1.00 . B B . 3 GLU CB 1 1
10 27380 2 1 3 GLU CD C 136.395 -2.583 -12.504 1.00 . B B . 3 GLU CD 1 1
10 27381 2 1 3 GLU CG C 136.097 -3.844 -11.700 1.00 . B B . 3 GLU CG 1 1
10 27382 2 1 3 GLU H H 134.401 -4.622 -9.694 1.00 . B B . 3 GLU H 1 1
10 27383 2 1 3 GLU HA H 136.914 -5.834 -10.077 1.00 . B B . 3 GLU HA 1 1
10 27384 2 1 3 GLU HB2 H 136.207 -2.908 -9.777 1.00 . B B . 3 GLU HB2 1 1
10 27385 2 1 3 GLU HB3 H 137.748 -3.516 -10.374 1.00 . B B . 3 GLU HB3 1 1
10 27386 2 1 3 GLU HG2 H 136.525 -4.701 -12.198 1.00 . B B . 3 GLU HG2 1 1
10 27387 2 1 3 GLU HG3 H 135.028 -3.967 -11.621 1.00 . B B . 3 GLU HG3 1 1
10 27388 2 1 3 GLU N N 135.050 -5.272 -9.353 1.00 . B B . 3 GLU N 1 1
10 27389 2 1 3 GLU O O 138.331 -5.312 -8.026 1.00 . B B . 3 GLU O 1 1
10 27390 2 1 3 GLU OE1 O 136.878 -1.629 -11.917 1.00 . B B . 3 GLU OE1 1 1
10 27391 2 1 3 GLU OE2 O 136.134 -2.589 -13.696 1.00 . B B . 3 GLU OE2 1 1
10 27392 2 1 4 LEU C C 137.499 -5.503 -5.257 1.00 . B B . 4 LEU C 1 1
10 27393 2 1 4 LEU CA C 137.084 -4.167 -5.857 1.00 . B B . 4 LEU CA 1 1
10 27394 2 1 4 LEU CB C 136.101 -3.471 -4.913 1.00 . B B . 4 LEU CB 1 1
10 27395 2 1 4 LEU CD1 C 137.842 -2.128 -3.707 1.00 . B B . 4 LEU CD1 1 1
10 27396 2 1 4 LEU CD2 C 135.715 -2.734 -2.552 1.00 . B B . 4 LEU CD2 1 1
10 27397 2 1 4 LEU CG C 136.770 -3.208 -3.556 1.00 . B B . 4 LEU CG 1 1
10 27398 2 1 4 LEU H H 135.576 -4.017 -7.345 1.00 . B B . 4 LEU H 1 1
10 27399 2 1 4 LEU HA H 137.962 -3.545 -5.954 1.00 . B B . 4 LEU HA 1 1
10 27400 2 1 4 LEU HB2 H 135.789 -2.537 -5.349 1.00 . B B . 4 LEU HB2 1 1
10 27401 2 1 4 LEU HB3 H 135.240 -4.102 -4.769 1.00 . B B . 4 LEU HB3 1 1
10 27402 2 1 4 LEU HD11 H 137.521 -1.394 -4.431 1.00 . B B . 4 LEU HD11 1 1
10 27403 2 1 4 LEU HD12 H 138.763 -2.582 -4.039 1.00 . B B . 4 LEU HD12 1 1
10 27404 2 1 4 LEU HD13 H 138.004 -1.645 -2.754 1.00 . B B . 4 LEU HD13 1 1
10 27405 2 1 4 LEU HD21 H 134.882 -3.420 -2.554 1.00 . B B . 4 LEU HD21 1 1
10 27406 2 1 4 LEU HD22 H 135.373 -1.748 -2.826 1.00 . B B . 4 LEU HD22 1 1
10 27407 2 1 4 LEU HD23 H 136.151 -2.702 -1.563 1.00 . B B . 4 LEU HD23 1 1
10 27408 2 1 4 LEU HG H 137.226 -4.116 -3.192 1.00 . B B . 4 LEU HG 1 1
10 27409 2 1 4 LEU N N 136.488 -4.336 -7.179 1.00 . B B . 4 LEU N 1 1
10 27410 2 1 4 LEU O O 138.557 -5.602 -4.631 1.00 . B B . 4 LEU O 1 1
10 27411 2 1 5 GLU C C 138.355 -8.271 -5.485 1.00 . B B . 5 GLU C 1 1
10 27412 2 1 5 GLU CA C 137.030 -7.830 -4.891 1.00 . B B . 5 GLU CA 1 1
10 27413 2 1 5 GLU CB C 135.945 -8.858 -5.220 1.00 . B B . 5 GLU CB 1 1
10 27414 2 1 5 GLU CD C 135.242 -11.239 -4.916 1.00 . B B . 5 GLU CD 1 1
10 27415 2 1 5 GLU CG C 136.261 -10.179 -4.516 1.00 . B B . 5 GLU CG 1 1
10 27416 2 1 5 GLU H H 135.847 -6.420 -5.948 1.00 . B B . 5 GLU H 1 1
10 27417 2 1 5 GLU HA H 137.128 -7.746 -3.822 1.00 . B B . 5 GLU HA 1 1
10 27418 2 1 5 GLU HB2 H 134.987 -8.489 -4.883 1.00 . B B . 5 GLU HB2 1 1
10 27419 2 1 5 GLU HB3 H 135.914 -9.020 -6.287 1.00 . B B . 5 GLU HB3 1 1
10 27420 2 1 5 GLU HG2 H 137.250 -10.507 -4.798 1.00 . B B . 5 GLU HG2 1 1
10 27421 2 1 5 GLU HG3 H 136.224 -10.033 -3.447 1.00 . B B . 5 GLU HG3 1 1
10 27422 2 1 5 GLU N N 136.679 -6.535 -5.444 1.00 . B B . 5 GLU N 1 1
10 27423 2 1 5 GLU O O 139.232 -8.780 -4.786 1.00 . B B . 5 GLU O 1 1
10 27424 2 1 5 GLU OE1 O 134.374 -10.928 -5.716 1.00 . B B . 5 GLU OE1 1 1
10 27425 2 1 5 GLU OE2 O 135.342 -12.348 -4.417 1.00 . B B . 5 GLU OE2 1 1
10 27426 2 1 6 THR C C 140.871 -7.473 -6.954 1.00 . B B . 6 THR C 1 1
10 27427 2 1 6 THR CA C 139.733 -8.342 -7.474 1.00 . B B . 6 THR CA 1 1
10 27428 2 1 6 THR CB C 139.559 -8.115 -8.978 1.00 . B B . 6 THR CB 1 1
10 27429 2 1 6 THR CG2 C 140.820 -8.571 -9.714 1.00 . B B . 6 THR CG2 1 1
10 27430 2 1 6 THR H H 137.775 -7.584 -7.268 1.00 . B B . 6 THR H 1 1
10 27431 2 1 6 THR HA H 139.976 -9.379 -7.303 1.00 . B B . 6 THR HA 1 1
10 27432 2 1 6 THR HB H 139.397 -7.066 -9.169 1.00 . B B . 6 THR HB 1 1
10 27433 2 1 6 THR HG1 H 137.707 -8.691 -8.849 1.00 . B B . 6 THR HG1 1 1
10 27434 2 1 6 THR HG21 H 140.611 -8.656 -10.770 1.00 . B B . 6 THR HG21 1 1
10 27435 2 1 6 THR HG22 H 141.134 -9.531 -9.331 1.00 . B B . 6 THR HG22 1 1
10 27436 2 1 6 THR HG23 H 141.608 -7.848 -9.561 1.00 . B B . 6 THR HG23 1 1
10 27437 2 1 6 THR N N 138.501 -8.024 -6.779 1.00 . B B . 6 THR N 1 1
10 27438 2 1 6 THR O O 142.014 -7.915 -6.857 1.00 . B B . 6 THR O 1 1
10 27439 2 1 6 THR OG1 O 138.443 -8.861 -9.442 1.00 . B B . 6 THR OG1 1 1
10 27440 2 1 7 ALA C C 142.159 -5.637 -4.855 1.00 . B B . 7 ALA C 1 1
10 27441 2 1 7 ALA CA C 141.544 -5.255 -6.204 1.00 . B B . 7 ALA CA 1 1
10 27442 2 1 7 ALA CB C 140.901 -3.865 -6.096 1.00 . B B . 7 ALA CB 1 1
10 27443 2 1 7 ALA H H 139.620 -5.913 -6.797 1.00 . B B . 7 ALA H 1 1
10 27444 2 1 7 ALA HA H 142.333 -5.204 -6.937 1.00 . B B . 7 ALA HA 1 1
10 27445 2 1 7 ALA HB1 H 140.456 -3.596 -7.046 1.00 . B B . 7 ALA HB1 1 1
10 27446 2 1 7 ALA HB2 H 141.653 -3.136 -5.835 1.00 . B B . 7 ALA HB2 1 1
10 27447 2 1 7 ALA HB3 H 140.134 -3.879 -5.334 1.00 . B B . 7 ALA HB3 1 1
10 27448 2 1 7 ALA N N 140.544 -6.211 -6.665 1.00 . B B . 7 ALA N 1 1
10 27449 2 1 7 ALA O O 143.384 -5.616 -4.707 1.00 . B B . 7 ALA O 1 1
10 27450 2 1 8 MET C C 142.857 -7.499 -2.750 1.00 . B B . 8 MET C 1 1
10 27451 2 1 8 MET CA C 141.897 -6.356 -2.568 1.00 . B B . 8 MET CA 1 1
10 27452 2 1 8 MET CB C 140.835 -6.938 -1.643 1.00 . B B . 8 MET CB 1 1
10 27453 2 1 8 MET CE C 138.345 -8.293 -0.809 1.00 . B B . 8 MET CE 1 1
10 27454 2 1 8 MET CG C 139.721 -5.956 -1.319 1.00 . B B . 8 MET CG 1 1
10 27455 2 1 8 MET H H 140.369 -6.007 -4.009 1.00 . B B . 8 MET H 1 1
10 27456 2 1 8 MET HA H 142.380 -5.513 -2.104 1.00 . B B . 8 MET HA 1 1
10 27457 2 1 8 MET HB2 H 140.410 -7.799 -2.127 1.00 . B B . 8 MET HB2 1 1
10 27458 2 1 8 MET HB3 H 141.308 -7.252 -0.723 1.00 . B B . 8 MET HB3 1 1
10 27459 2 1 8 MET HE1 H 138.187 -8.144 -1.867 1.00 . B B . 8 MET HE1 1 1
10 27460 2 1 8 MET HE2 H 137.461 -8.730 -0.373 1.00 . B B . 8 MET HE2 1 1
10 27461 2 1 8 MET HE3 H 139.186 -8.969 -0.660 1.00 . B B . 8 MET HE3 1 1
10 27462 2 1 8 MET HG2 H 140.143 -5.024 -0.973 1.00 . B B . 8 MET HG2 1 1
10 27463 2 1 8 MET HG3 H 139.118 -5.782 -2.197 1.00 . B B . 8 MET HG3 1 1
10 27464 2 1 8 MET N N 141.335 -5.998 -3.868 1.00 . B B . 8 MET N 1 1
10 27465 2 1 8 MET O O 143.927 -7.557 -2.144 1.00 . B B . 8 MET O 1 1
10 27466 2 1 8 MET SD S 138.695 -6.693 -0.012 1.00 . B B . 8 MET SD 1 1
10 27467 2 1 9 GLU C C 144.462 -9.266 -4.566 1.00 . B B . 9 GLU C 1 1
10 27468 2 1 9 GLU CA C 143.177 -9.622 -3.833 1.00 . B B . 9 GLU CA 1 1
10 27469 2 1 9 GLU CB C 142.322 -10.571 -4.668 1.00 . B B . 9 GLU CB 1 1
10 27470 2 1 9 GLU CD C 142.211 -12.877 -5.612 1.00 . B B . 9 GLU CD 1 1
10 27471 2 1 9 GLU CG C 142.973 -11.940 -4.682 1.00 . B B . 9 GLU CG 1 1
10 27472 2 1 9 GLU H H 141.538 -8.326 -3.992 1.00 . B B . 9 GLU H 1 1
10 27473 2 1 9 GLU HA H 143.422 -10.100 -2.897 1.00 . B B . 9 GLU HA 1 1
10 27474 2 1 9 GLU HB2 H 141.334 -10.643 -4.236 1.00 . B B . 9 GLU HB2 1 1
10 27475 2 1 9 GLU HB3 H 142.248 -10.198 -5.678 1.00 . B B . 9 GLU HB3 1 1
10 27476 2 1 9 GLU HG2 H 143.997 -11.851 -5.007 1.00 . B B . 9 GLU HG2 1 1
10 27477 2 1 9 GLU HG3 H 142.941 -12.336 -3.675 1.00 . B B . 9 GLU HG3 1 1
10 27478 2 1 9 GLU N N 142.417 -8.432 -3.572 1.00 . B B . 9 GLU N 1 1
10 27479 2 1 9 GLU O O 145.520 -9.843 -4.311 1.00 . B B . 9 GLU O 1 1
10 27480 2 1 9 GLU OE1 O 141.242 -12.433 -6.207 1.00 . B B . 9 GLU OE1 1 1
10 27481 2 1 9 GLU OE2 O 142.605 -14.028 -5.717 1.00 . B B . 9 GLU OE2 1 1
10 27482 2 1 10 THR C C 146.586 -7.287 -5.340 1.00 . B B . 10 THR C 1 1
10 27483 2 1 10 THR CA C 145.513 -7.863 -6.250 1.00 . B B . 10 THR CA 1 1
10 27484 2 1 10 THR CB C 145.087 -6.805 -7.269 1.00 . B B . 10 THR CB 1 1
10 27485 2 1 10 THR CG2 C 146.277 -6.441 -8.158 1.00 . B B . 10 THR CG2 1 1
10 27486 2 1 10 THR H H 143.487 -7.878 -5.637 1.00 . B B . 10 THR H 1 1
10 27487 2 1 10 THR HA H 145.922 -8.708 -6.781 1.00 . B B . 10 THR HA 1 1
10 27488 2 1 10 THR HB H 144.747 -5.921 -6.751 1.00 . B B . 10 THR HB 1 1
10 27489 2 1 10 THR HG1 H 144.299 -8.186 -8.389 1.00 . B B . 10 THR HG1 1 1
10 27490 2 1 10 THR HG21 H 146.790 -7.343 -8.459 1.00 . B B . 10 THR HG21 1 1
10 27491 2 1 10 THR HG22 H 146.956 -5.807 -7.609 1.00 . B B . 10 THR HG22 1 1
10 27492 2 1 10 THR HG23 H 145.925 -5.918 -9.035 1.00 . B B . 10 THR HG23 1 1
10 27493 2 1 10 THR N N 144.357 -8.301 -5.482 1.00 . B B . 10 THR N 1 1
10 27494 2 1 10 THR O O 147.772 -7.573 -5.507 1.00 . B B . 10 THR O 1 1
10 27495 2 1 10 THR OG1 O 144.033 -7.320 -8.072 1.00 . B B . 10 THR OG1 1 1
10 27496 2 1 11 LEU C C 147.893 -6.973 -2.693 1.00 . B B . 11 LEU C 1 1
10 27497 2 1 11 LEU CA C 147.141 -5.883 -3.451 1.00 . B B . 11 LEU CA 1 1
10 27498 2 1 11 LEU CB C 146.399 -4.990 -2.454 1.00 . B B . 11 LEU CB 1 1
10 27499 2 1 11 LEU CD1 C 144.813 -3.062 -2.231 1.00 . B B . 11 LEU CD1 1 1
10 27500 2 1 11 LEU CD2 C 146.658 -2.983 -3.920 1.00 . B B . 11 LEU CD2 1 1
10 27501 2 1 11 LEU CG C 145.648 -3.891 -3.211 1.00 . B B . 11 LEU CG 1 1
10 27502 2 1 11 LEU H H 145.207 -6.272 -4.272 1.00 . B B . 11 LEU H 1 1
10 27503 2 1 11 LEU HA H 147.844 -5.284 -4.008 1.00 . B B . 11 LEU HA 1 1
10 27504 2 1 11 LEU HB2 H 145.694 -5.587 -1.891 1.00 . B B . 11 LEU HB2 1 1
10 27505 2 1 11 LEU HB3 H 147.108 -4.537 -1.777 1.00 . B B . 11 LEU HB3 1 1
10 27506 2 1 11 LEU HD11 H 145.308 -3.027 -1.271 1.00 . B B . 11 LEU HD11 1 1
10 27507 2 1 11 LEU HD12 H 143.837 -3.519 -2.119 1.00 . B B . 11 LEU HD12 1 1
10 27508 2 1 11 LEU HD13 H 144.695 -2.058 -2.613 1.00 . B B . 11 LEU HD13 1 1
10 27509 2 1 11 LEU HD21 H 146.900 -3.402 -4.885 1.00 . B B . 11 LEU HD21 1 1
10 27510 2 1 11 LEU HD22 H 147.555 -2.905 -3.324 1.00 . B B . 11 LEU HD22 1 1
10 27511 2 1 11 LEU HD23 H 146.228 -2.000 -4.052 1.00 . B B . 11 LEU HD23 1 1
10 27512 2 1 11 LEU HG H 145.001 -4.339 -3.941 1.00 . B B . 11 LEU HG 1 1
10 27513 2 1 11 LEU N N 146.172 -6.476 -4.368 1.00 . B B . 11 LEU N 1 1
10 27514 2 1 11 LEU O O 149.124 -6.927 -2.549 1.00 . B B . 11 LEU O 1 1
10 27515 2 1 12 ILE C C 148.692 -9.855 -2.428 1.00 . B B . 12 ILE C 1 1
10 27516 2 1 12 ILE CA C 147.752 -9.080 -1.518 1.00 . B B . 12 ILE CA 1 1
10 27517 2 1 12 ILE CB C 146.660 -9.996 -0.963 1.00 . B B . 12 ILE CB 1 1
10 27518 2 1 12 ILE CD1 C 144.588 -10.032 0.449 1.00 . B B . 12 ILE CD1 1 1
10 27519 2 1 12 ILE CG1 C 145.768 -9.180 -0.022 1.00 . B B . 12 ILE CG1 1 1
10 27520 2 1 12 ILE CG2 C 147.301 -11.150 -0.190 1.00 . B B . 12 ILE CG2 1 1
10 27521 2 1 12 ILE H H 146.182 -7.970 -2.395 1.00 . B B . 12 ILE H 1 1
10 27522 2 1 12 ILE HA H 148.323 -8.686 -0.690 1.00 . B B . 12 ILE HA 1 1
10 27523 2 1 12 ILE HB H 146.068 -10.388 -1.777 1.00 . B B . 12 ILE HB 1 1
10 27524 2 1 12 ILE HD11 H 144.957 -10.896 0.982 1.00 . B B . 12 ILE HD11 1 1
10 27525 2 1 12 ILE HD12 H 144.013 -10.355 -0.406 1.00 . B B . 12 ILE HD12 1 1
10 27526 2 1 12 ILE HD13 H 143.961 -9.444 1.104 1.00 . B B . 12 ILE HD13 1 1
10 27527 2 1 12 ILE HG12 H 146.345 -8.863 0.834 1.00 . B B . 12 ILE HG12 1 1
10 27528 2 1 12 ILE HG13 H 145.395 -8.312 -0.544 1.00 . B B . 12 ILE HG13 1 1
10 27529 2 1 12 ILE HG21 H 147.941 -10.754 0.584 1.00 . B B . 12 ILE HG21 1 1
10 27530 2 1 12 ILE HG22 H 147.885 -11.755 -0.866 1.00 . B B . 12 ILE HG22 1 1
10 27531 2 1 12 ILE HG23 H 146.527 -11.756 0.258 1.00 . B B . 12 ILE HG23 1 1
10 27532 2 1 12 ILE N N 147.148 -7.973 -2.234 1.00 . B B . 12 ILE N 1 1
10 27533 2 1 12 ILE O O 149.795 -10.227 -2.027 1.00 . B B . 12 ILE O 1 1
10 27534 2 1 13 ASN C C 150.388 -10.073 -4.846 1.00 . B B . 13 ASN C 1 1
10 27535 2 1 13 ASN CA C 149.077 -10.810 -4.619 1.00 . B B . 13 ASN CA 1 1
10 27536 2 1 13 ASN CB C 148.334 -10.959 -5.947 1.00 . B B . 13 ASN CB 1 1
10 27537 2 1 13 ASN CG C 147.091 -11.821 -5.755 1.00 . B B . 13 ASN CG 1 1
10 27538 2 1 13 ASN H H 147.368 -9.762 -3.934 1.00 . B B . 13 ASN H 1 1
10 27539 2 1 13 ASN HA H 149.291 -11.793 -4.225 1.00 . B B . 13 ASN HA 1 1
10 27540 2 1 13 ASN HB2 H 148.041 -9.983 -6.305 1.00 . B B . 13 ASN HB2 1 1
10 27541 2 1 13 ASN HB3 H 148.985 -11.426 -6.671 1.00 . B B . 13 ASN HB3 1 1
10 27542 2 1 13 ASN HD21 H 147.386 -12.072 -3.809 1.00 . B B . 13 ASN HD21 1 1
10 27543 2 1 13 ASN HD22 H 146.006 -12.837 -4.439 1.00 . B B . 13 ASN HD22 1 1
10 27544 2 1 13 ASN N N 148.252 -10.088 -3.664 1.00 . B B . 13 ASN N 1 1
10 27545 2 1 13 ASN ND2 N 146.804 -12.282 -4.569 1.00 . B B . 13 ASN ND2 1 1
10 27546 2 1 13 ASN O O 151.447 -10.689 -4.956 1.00 . B B . 13 ASN O 1 1
10 27547 2 1 13 ASN OD1 O 146.363 -12.084 -6.713 1.00 . B B . 13 ASN OD1 1 1
10 27548 2 1 14 VAL C C 152.425 -8.102 -3.891 1.00 . B B . 14 VAL C 1 1
10 27549 2 1 14 VAL CA C 151.511 -7.942 -5.096 1.00 . B B . 14 VAL CA 1 1
10 27550 2 1 14 VAL CB C 151.138 -6.466 -5.235 1.00 . B B . 14 VAL CB 1 1
10 27551 2 1 14 VAL CG1 C 152.402 -5.630 -5.417 1.00 . B B . 14 VAL CG1 1 1
10 27552 2 1 14 VAL CG2 C 150.204 -6.267 -6.437 1.00 . B B . 14 VAL CG2 1 1
10 27553 2 1 14 VAL H H 149.443 -8.301 -4.795 1.00 . B B . 14 VAL H 1 1
10 27554 2 1 14 VAL HA H 152.022 -8.266 -5.992 1.00 . B B . 14 VAL HA 1 1
10 27555 2 1 14 VAL HB H 150.644 -6.148 -4.334 1.00 . B B . 14 VAL HB 1 1
10 27556 2 1 14 VAL HG11 H 152.127 -4.593 -5.532 1.00 . B B . 14 VAL HG11 1 1
10 27557 2 1 14 VAL HG12 H 152.922 -5.964 -6.302 1.00 . B B . 14 VAL HG12 1 1
10 27558 2 1 14 VAL HG13 H 153.041 -5.741 -4.555 1.00 . B B . 14 VAL HG13 1 1
10 27559 2 1 14 VAL HG21 H 149.465 -5.515 -6.197 1.00 . B B . 14 VAL HG21 1 1
10 27560 2 1 14 VAL HG22 H 149.704 -7.196 -6.672 1.00 . B B . 14 VAL HG22 1 1
10 27561 2 1 14 VAL HG23 H 150.777 -5.944 -7.293 1.00 . B B . 14 VAL HG23 1 1
10 27562 2 1 14 VAL N N 150.313 -8.743 -4.900 1.00 . B B . 14 VAL N 1 1
10 27563 2 1 14 VAL O O 153.639 -8.253 -4.024 1.00 . B B . 14 VAL O 1 1
10 27564 2 1 15 PHE C C 153.300 -9.523 -1.375 1.00 . B B . 15 PHE C 1 1
10 27565 2 1 15 PHE CA C 152.561 -8.192 -1.459 1.00 . B B . 15 PHE CA 1 1
10 27566 2 1 15 PHE CB C 151.569 -8.134 -0.305 1.00 . B B . 15 PHE CB 1 1
10 27567 2 1 15 PHE CD1 C 152.837 -7.010 1.524 1.00 . B B . 15 PHE CD1 1 1
10 27568 2 1 15 PHE CD2 C 152.520 -9.404 1.642 1.00 . B B . 15 PHE CD2 1 1
10 27569 2 1 15 PHE CE1 C 153.549 -7.048 2.716 1.00 . B B . 15 PHE CE1 1 1
10 27570 2 1 15 PHE CE2 C 153.234 -9.444 2.843 1.00 . B B . 15 PHE CE2 1 1
10 27571 2 1 15 PHE CG C 152.325 -8.182 0.987 1.00 . B B . 15 PHE CG 1 1
10 27572 2 1 15 PHE CZ C 153.751 -8.262 3.382 1.00 . B B . 15 PHE CZ 1 1
10 27573 2 1 15 PHE H H 150.834 -7.924 -2.671 1.00 . B B . 15 PHE H 1 1
10 27574 2 1 15 PHE HA H 153.266 -7.372 -1.353 1.00 . B B . 15 PHE HA 1 1
10 27575 2 1 15 PHE HB2 H 151.003 -7.214 -0.360 1.00 . B B . 15 PHE HB2 1 1
10 27576 2 1 15 PHE HB3 H 150.898 -8.976 -0.361 1.00 . B B . 15 PHE HB3 1 1
10 27577 2 1 15 PHE HD1 H 152.685 -6.070 1.015 1.00 . B B . 15 PHE HD1 1 1
10 27578 2 1 15 PHE HD2 H 152.119 -10.314 1.221 1.00 . B B . 15 PHE HD2 1 1
10 27579 2 1 15 PHE HE1 H 153.936 -6.138 3.121 1.00 . B B . 15 PHE HE1 1 1
10 27580 2 1 15 PHE HE2 H 153.387 -10.383 3.352 1.00 . B B . 15 PHE HE2 1 1
10 27581 2 1 15 PHE HZ H 154.305 -8.286 4.309 1.00 . B B . 15 PHE HZ 1 1
10 27582 2 1 15 PHE N N 151.813 -8.059 -2.706 1.00 . B B . 15 PHE N 1 1
10 27583 2 1 15 PHE O O 154.510 -9.566 -1.135 1.00 . B B . 15 PHE O 1 1
10 27584 2 1 16 HIS C C 154.172 -12.159 -2.597 1.00 . B B . 16 HIS C 1 1
10 27585 2 1 16 HIS CA C 153.117 -11.946 -1.522 1.00 . B B . 16 HIS CA 1 1
10 27586 2 1 16 HIS CB C 152.004 -12.981 -1.693 1.00 . B B . 16 HIS CB 1 1
10 27587 2 1 16 HIS CD2 C 152.813 -15.142 -0.439 1.00 . B B . 16 HIS CD2 1 1
10 27588 2 1 16 HIS CE1 C 153.448 -16.290 -2.164 1.00 . B B . 16 HIS CE1 1 1
10 27589 2 1 16 HIS CG C 152.577 -14.363 -1.543 1.00 . B B . 16 HIS CG 1 1
10 27590 2 1 16 HIS H H 151.599 -10.494 -1.764 1.00 . B B . 16 HIS H 1 1
10 27591 2 1 16 HIS HA H 153.574 -12.091 -0.557 1.00 . B B . 16 HIS HA 1 1
10 27592 2 1 16 HIS HB2 H 151.247 -12.821 -0.940 1.00 . B B . 16 HIS HB2 1 1
10 27593 2 1 16 HIS HB3 H 151.564 -12.879 -2.674 1.00 . B B . 16 HIS HB3 1 1
10 27594 2 1 16 HIS HD1 H 152.953 -14.840 -3.573 1.00 . B B . 16 HIS HD1 1 1
10 27595 2 1 16 HIS HD2 H 152.605 -14.855 0.582 1.00 . B B . 16 HIS HD2 1 1
10 27596 2 1 16 HIS HE1 H 153.837 -17.081 -2.787 1.00 . B B . 16 HIS HE1 1 1
10 27597 2 1 16 HIS HE2 H 153.632 -17.105 -0.256 1.00 . B B . 16 HIS HE2 1 1
10 27598 2 1 16 HIS N N 152.555 -10.603 -1.577 1.00 . B B . 16 HIS N 1 1
10 27599 2 1 16 HIS ND1 N 152.990 -15.115 -2.632 1.00 . B B . 16 HIS ND1 1 1
10 27600 2 1 16 HIS NE2 N 153.363 -16.358 -0.832 1.00 . B B . 16 HIS NE2 1 1
10 27601 2 1 16 HIS O O 155.191 -12.809 -2.367 1.00 . B B . 16 HIS O 1 1
10 27602 2 1 17 ALA C C 156.166 -11.205 -4.686 1.00 . B B . 17 ALA C 1 1
10 27603 2 1 17 ALA CA C 154.789 -11.827 -4.914 1.00 . B B . 17 ALA CA 1 1
10 27604 2 1 17 ALA CB C 154.154 -11.196 -6.157 1.00 . B B . 17 ALA CB 1 1
10 27605 2 1 17 ALA H H 153.045 -11.169 -3.917 1.00 . B B . 17 ALA H 1 1
10 27606 2 1 17 ALA HA H 154.912 -12.883 -5.096 1.00 . B B . 17 ALA HA 1 1
10 27607 2 1 17 ALA HB1 H 153.432 -11.880 -6.578 1.00 . B B . 17 ALA HB1 1 1
10 27608 2 1 17 ALA HB2 H 154.921 -10.987 -6.889 1.00 . B B . 17 ALA HB2 1 1
10 27609 2 1 17 ALA HB3 H 153.658 -10.274 -5.880 1.00 . B B . 17 ALA HB3 1 1
10 27610 2 1 17 ALA N N 153.890 -11.647 -3.786 1.00 . B B . 17 ALA N 1 1
10 27611 2 1 17 ALA O O 157.177 -11.801 -5.045 1.00 . B B . 17 ALA O 1 1
10 27612 2 1 18 HIS C C 158.038 -9.486 -2.480 1.00 . B B . 18 HIS C 1 1
10 27613 2 1 18 HIS CA C 157.499 -9.339 -3.903 1.00 . B B . 18 HIS CA 1 1
10 27614 2 1 18 HIS CB C 157.363 -7.856 -4.224 1.00 . B B . 18 HIS CB 1 1
10 27615 2 1 18 HIS CD2 C 155.665 -7.285 -6.144 1.00 . B B . 18 HIS CD2 1 1
10 27616 2 1 18 HIS CE1 C 156.945 -7.717 -7.838 1.00 . B B . 18 HIS CE1 1 1
10 27617 2 1 18 HIS CG C 156.873 -7.692 -5.636 1.00 . B B . 18 HIS CG 1 1
10 27618 2 1 18 HIS H H 155.381 -9.552 -3.861 1.00 . B B . 18 HIS H 1 1
10 27619 2 1 18 HIS HA H 158.223 -9.760 -4.583 1.00 . B B . 18 HIS HA 1 1
10 27620 2 1 18 HIS HB2 H 156.658 -7.408 -3.542 1.00 . B B . 18 HIS HB2 1 1
10 27621 2 1 18 HIS HB3 H 158.323 -7.375 -4.119 1.00 . B B . 18 HIS HB3 1 1
10 27622 2 1 18 HIS HD1 H 158.602 -8.276 -6.711 1.00 . B B . 18 HIS HD1 1 1
10 27623 2 1 18 HIS HD2 H 154.808 -6.996 -5.554 1.00 . B B . 18 HIS HD2 1 1
10 27624 2 1 18 HIS HE1 H 157.311 -7.842 -8.846 1.00 . B B . 18 HIS HE1 1 1
10 27625 2 1 18 HIS HE2 H 154.995 -7.060 -8.158 1.00 . B B . 18 HIS HE2 1 1
10 27626 2 1 18 HIS N N 156.212 -10.004 -4.117 1.00 . B B . 18 HIS N 1 1
10 27627 2 1 18 HIS ND1 N 157.674 -7.964 -6.734 1.00 . B B . 18 HIS ND1 1 1
10 27628 2 1 18 HIS NE2 N 155.713 -7.302 -7.536 1.00 . B B . 18 HIS NE2 1 1
10 27629 2 1 18 HIS O O 159.209 -9.817 -2.290 1.00 . B B . 18 HIS O 1 1
10 27630 2 1 19 SER C C 158.147 -10.660 0.268 1.00 . B B . 19 SER C 1 1
10 27631 2 1 19 SER CA C 157.660 -9.263 -0.099 1.00 . B B . 19 SER CA 1 1
10 27632 2 1 19 SER CB C 156.531 -8.840 0.839 1.00 . B B . 19 SER CB 1 1
10 27633 2 1 19 SER H H 156.285 -8.909 -1.682 1.00 . B B . 19 SER H 1 1
10 27634 2 1 19 SER HA H 158.479 -8.572 0.023 1.00 . B B . 19 SER HA 1 1
10 27635 2 1 19 SER HB2 H 155.736 -9.561 0.804 1.00 . B B . 19 SER HB2 1 1
10 27636 2 1 19 SER HB3 H 156.910 -8.774 1.850 1.00 . B B . 19 SER HB3 1 1
10 27637 2 1 19 SER HG H 155.713 -7.665 -0.478 1.00 . B B . 19 SER HG 1 1
10 27638 2 1 19 SER N N 157.205 -9.196 -1.484 1.00 . B B . 19 SER N 1 1
10 27639 2 1 19 SER O O 159.113 -10.813 1.020 1.00 . B B . 19 SER O 1 1
10 27640 2 1 19 SER OG O 156.033 -7.576 0.422 1.00 . B B . 19 SER OG 1 1
10 27641 2 1 20 GLY C C 159.254 -13.388 -0.453 1.00 . B B . 20 GLY C 1 1
10 27642 2 1 20 GLY CA C 157.838 -13.054 0.020 1.00 . B B . 20 GLY CA 1 1
10 27643 2 1 20 GLY H H 156.708 -11.487 -0.845 1.00 . B B . 20 GLY H 1 1
10 27644 2 1 20 GLY HA2 H 157.775 -13.223 1.084 1.00 . B B . 20 GLY HA2 1 1
10 27645 2 1 20 GLY HA3 H 157.140 -13.710 -0.480 1.00 . B B . 20 GLY HA3 1 1
10 27646 2 1 20 GLY N N 157.471 -11.672 -0.258 1.00 . B B . 20 GLY N 1 1
10 27647 2 1 20 GLY O O 159.957 -14.179 0.177 1.00 . B B . 20 GLY O 1 1
10 27648 2 1 21 LYS C C 162.131 -12.738 -1.231 1.00 . B B . 21 LYS C 1 1
10 27649 2 1 21 LYS CA C 160.970 -13.095 -2.158 1.00 . B B . 21 LYS CA 1 1
10 27650 2 1 21 LYS CB C 161.156 -12.338 -3.476 1.00 . B B . 21 LYS CB 1 1
10 27651 2 1 21 LYS CD C 160.558 -12.130 -5.823 1.00 . B B . 21 LYS CD 1 1
10 27652 2 1 21 LYS CE C 159.522 -12.469 -6.861 1.00 . B B . 21 LYS CE 1 1
10 27653 2 1 21 LYS CG C 160.197 -12.834 -4.521 1.00 . B B . 21 LYS CG 1 1
10 27654 2 1 21 LYS H H 159.039 -12.215 -2.062 1.00 . B B . 21 LYS H 1 1
10 27655 2 1 21 LYS HA H 161.023 -14.151 -2.372 1.00 . B B . 21 LYS HA 1 1
10 27656 2 1 21 LYS HB2 H 160.971 -11.290 -3.328 1.00 . B B . 21 LYS HB2 1 1
10 27657 2 1 21 LYS HB3 H 162.157 -12.478 -3.839 1.00 . B B . 21 LYS HB3 1 1
10 27658 2 1 21 LYS HD2 H 160.576 -11.061 -5.663 1.00 . B B . 21 LYS HD2 1 1
10 27659 2 1 21 LYS HD3 H 161.527 -12.463 -6.158 1.00 . B B . 21 LYS HD3 1 1
10 27660 2 1 21 LYS HE2 H 159.212 -13.490 -6.722 1.00 . B B . 21 LYS HE2 1 1
10 27661 2 1 21 LYS HE3 H 158.684 -11.813 -6.729 1.00 . B B . 21 LYS HE3 1 1
10 27662 2 1 21 LYS HG2 H 160.298 -13.903 -4.635 1.00 . B B . 21 LYS HG2 1 1
10 27663 2 1 21 LYS HG3 H 159.185 -12.584 -4.242 1.00 . B B . 21 LYS HG3 1 1
10 27664 2 1 21 LYS HZ1 H 160.351 -11.295 -8.368 1.00 . B B . 21 LYS HZ1 1 1
10 27665 2 1 21 LYS HZ2 H 159.388 -12.576 -8.936 1.00 . B B . 21 LYS HZ2 1 1
10 27666 2 1 21 LYS HZ3 H 160.943 -12.884 -8.324 1.00 . B B . 21 LYS HZ3 1 1
10 27667 2 1 21 LYS N N 159.651 -12.813 -1.587 1.00 . B B . 21 LYS N 1 1
10 27668 2 1 21 LYS NZ N 160.095 -12.293 -8.225 1.00 . B B . 21 LYS NZ 1 1
10 27669 2 1 21 LYS O O 163.150 -13.428 -1.236 1.00 . B B . 21 LYS O 1 1
10 27670 2 1 22 GLU C C 162.719 -11.179 1.870 1.00 . B B . 22 GLU C 1 1
10 27671 2 1 22 GLU CA C 163.114 -11.234 0.402 1.00 . B B . 22 GLU CA 1 1
10 27672 2 1 22 GLU CB C 163.610 -9.853 -0.032 1.00 . B B . 22 GLU CB 1 1
10 27673 2 1 22 GLU CD C 164.678 -8.569 -1.894 1.00 . B B . 22 GLU CD 1 1
10 27674 2 1 22 GLU CG C 164.108 -9.920 -1.476 1.00 . B B . 22 GLU CG 1 1
10 27675 2 1 22 GLU H H 161.201 -11.107 -0.509 1.00 . B B . 22 GLU H 1 1
10 27676 2 1 22 GLU HA H 163.931 -11.931 0.296 1.00 . B B . 22 GLU HA 1 1
10 27677 2 1 22 GLU HB2 H 162.801 -9.142 0.039 1.00 . B B . 22 GLU HB2 1 1
10 27678 2 1 22 GLU HB3 H 164.419 -9.544 0.612 1.00 . B B . 22 GLU HB3 1 1
10 27679 2 1 22 GLU HG2 H 164.876 -10.675 -1.556 1.00 . B B . 22 GLU HG2 1 1
10 27680 2 1 22 GLU HG3 H 163.284 -10.177 -2.127 1.00 . B B . 22 GLU HG3 1 1
10 27681 2 1 22 GLU N N 162.014 -11.649 -0.468 1.00 . B B . 22 GLU N 1 1
10 27682 2 1 22 GLU O O 161.574 -10.880 2.225 1.00 . B B . 22 GLU O 1 1
10 27683 2 1 22 GLU OE1 O 164.517 -7.623 -1.142 1.00 . B B . 22 GLU OE1 1 1
10 27684 2 1 22 GLU OE2 O 165.269 -8.502 -2.959 1.00 . B B . 22 GLU OE2 1 1
10 27685 2 1 23 GLY C C 162.504 -12.396 4.644 1.00 . B B . 23 GLY C 1 1
10 27686 2 1 23 GLY CA C 163.513 -11.372 4.153 1.00 . B B . 23 GLY CA 1 1
10 27687 2 1 23 GLY H H 164.598 -11.634 2.365 1.00 . B B . 23 GLY H 1 1
10 27688 2 1 23 GLY HA2 H 164.459 -11.546 4.642 1.00 . B B . 23 GLY HA2 1 1
10 27689 2 1 23 GLY HA3 H 163.158 -10.386 4.409 1.00 . B B . 23 GLY HA3 1 1
10 27690 2 1 23 GLY N N 163.707 -11.433 2.718 1.00 . B B . 23 GLY N 1 1
10 27691 2 1 23 GLY O O 162.352 -13.477 4.075 1.00 . B B . 23 GLY O 1 1
10 27692 2 1 24 ASP C C 159.474 -12.692 5.543 1.00 . B B . 24 ASP C 1 1
10 27693 2 1 24 ASP CA C 160.785 -12.852 6.303 1.00 . B B . 24 ASP CA 1 1
10 27694 2 1 24 ASP CB C 160.596 -12.480 7.774 1.00 . B B . 24 ASP CB 1 1
10 27695 2 1 24 ASP CG C 159.612 -13.440 8.434 1.00 . B B . 24 ASP CG 1 1
10 27696 2 1 24 ASP H H 161.982 -11.133 6.090 1.00 . B B . 24 ASP H 1 1
10 27697 2 1 24 ASP HA H 161.098 -13.884 6.242 1.00 . B B . 24 ASP HA 1 1
10 27698 2 1 24 ASP HB2 H 161.547 -12.539 8.282 1.00 . B B . 24 ASP HB2 1 1
10 27699 2 1 24 ASP HB3 H 160.217 -11.474 7.845 1.00 . B B . 24 ASP HB3 1 1
10 27700 2 1 24 ASP N N 161.808 -12.016 5.704 1.00 . B B . 24 ASP N 1 1
10 27701 2 1 24 ASP O O 159.027 -11.569 5.288 1.00 . B B . 24 ASP O 1 1
10 27702 2 1 24 ASP OD1 O 159.215 -14.391 7.782 1.00 . B B . 24 ASP OD1 1 1
10 27703 2 1 24 ASP OD2 O 159.270 -13.211 9.584 1.00 . B B . 24 ASP OD2 1 1
10 27704 2 1 25 LYS C C 156.518 -13.266 5.325 1.00 . B B . 25 LYS C 1 1
10 27705 2 1 25 LYS CA C 157.622 -13.768 4.418 1.00 . B B . 25 LYS CA 1 1
10 27706 2 1 25 LYS CB C 157.206 -15.152 3.935 1.00 . B B . 25 LYS CB 1 1
10 27707 2 1 25 LYS CD C 157.790 -17.082 2.463 1.00 . B B . 25 LYS CD 1 1
10 27708 2 1 25 LYS CE C 158.911 -17.736 1.652 1.00 . B B . 25 LYS CE 1 1
10 27709 2 1 25 LYS CG C 158.278 -15.744 3.022 1.00 . B B . 25 LYS CG 1 1
10 27710 2 1 25 LYS H H 159.278 -14.678 5.375 1.00 . B B . 25 LYS H 1 1
10 27711 2 1 25 LYS HA H 157.726 -13.106 3.570 1.00 . B B . 25 LYS HA 1 1
10 27712 2 1 25 LYS HB2 H 157.042 -15.784 4.784 1.00 . B B . 25 LYS HB2 1 1
10 27713 2 1 25 LYS HB3 H 156.282 -15.066 3.381 1.00 . B B . 25 LYS HB3 1 1
10 27714 2 1 25 LYS HD2 H 157.508 -17.732 3.278 1.00 . B B . 25 LYS HD2 1 1
10 27715 2 1 25 LYS HD3 H 156.936 -16.915 1.824 1.00 . B B . 25 LYS HD3 1 1
10 27716 2 1 25 LYS HE2 H 159.314 -17.019 0.952 1.00 . B B . 25 LYS HE2 1 1
10 27717 2 1 25 LYS HE3 H 159.692 -18.067 2.320 1.00 . B B . 25 LYS HE3 1 1
10 27718 2 1 25 LYS HG2 H 158.468 -15.066 2.211 1.00 . B B . 25 LYS HG2 1 1
10 27719 2 1 25 LYS HG3 H 159.186 -15.901 3.585 1.00 . B B . 25 LYS HG3 1 1
10 27720 2 1 25 LYS HZ1 H 157.666 -19.398 1.495 1.00 . B B . 25 LYS HZ1 1 1
10 27721 2 1 25 LYS HZ2 H 159.143 -19.558 0.672 1.00 . B B . 25 LYS HZ2 1 1
10 27722 2 1 25 LYS HZ3 H 157.911 -18.578 0.031 1.00 . B B . 25 LYS HZ3 1 1
10 27723 2 1 25 LYS N N 158.872 -13.812 5.162 1.00 . B B . 25 LYS N 1 1
10 27724 2 1 25 LYS NZ N 158.367 -18.905 0.906 1.00 . B B . 25 LYS NZ 1 1
10 27725 2 1 25 LYS O O 156.666 -13.232 6.547 1.00 . B B . 25 LYS O 1 1
10 27726 2 1 26 TYR C C 154.658 -11.155 6.266 1.00 . B B . 26 TYR C 1 1
10 27727 2 1 26 TYR CA C 154.279 -12.399 5.465 1.00 . B B . 26 TYR CA 1 1
10 27728 2 1 26 TYR CB C 153.778 -13.490 6.412 1.00 . B B . 26 TYR CB 1 1
10 27729 2 1 26 TYR CD1 C 152.469 -14.938 4.815 1.00 . B B . 26 TYR CD1 1 1
10 27730 2 1 26 TYR CD2 C 154.579 -15.752 5.682 1.00 . B B . 26 TYR CD2 1 1
10 27731 2 1 26 TYR CE1 C 152.323 -16.114 4.069 1.00 . B B . 26 TYR CE1 1 1
10 27732 2 1 26 TYR CE2 C 154.439 -16.925 4.934 1.00 . B B . 26 TYR CE2 1 1
10 27733 2 1 26 TYR CG C 153.597 -14.762 5.624 1.00 . B B . 26 TYR CG 1 1
10 27734 2 1 26 TYR CZ C 153.309 -17.108 4.127 1.00 . B B . 26 TYR CZ 1 1
10 27735 2 1 26 TYR H H 155.360 -12.947 3.742 1.00 . B B . 26 TYR H 1 1
10 27736 2 1 26 TYR HA H 153.503 -12.164 4.771 1.00 . B B . 26 TYR HA 1 1
10 27737 2 1 26 TYR HB2 H 154.502 -13.648 7.199 1.00 . B B . 26 TYR HB2 1 1
10 27738 2 1 26 TYR HB3 H 152.833 -13.193 6.841 1.00 . B B . 26 TYR HB3 1 1
10 27739 2 1 26 TYR HD1 H 151.710 -14.172 4.771 1.00 . B B . 26 TYR HD1 1 1
10 27740 2 1 26 TYR HD2 H 155.443 -15.613 6.315 1.00 . B B . 26 TYR HD2 1 1
10 27741 2 1 26 TYR HE1 H 151.451 -16.255 3.447 1.00 . B B . 26 TYR HE1 1 1
10 27742 2 1 26 TYR HE2 H 155.205 -17.685 4.976 1.00 . B B . 26 TYR HE2 1 1
10 27743 2 1 26 TYR HH H 152.264 -18.305 3.068 1.00 . B B . 26 TYR HH 1 1
10 27744 2 1 26 TYR N N 155.416 -12.889 4.719 1.00 . B B . 26 TYR N 1 1
10 27745 2 1 26 TYR O O 153.829 -10.584 6.975 1.00 . B B . 26 TYR O 1 1
10 27746 2 1 26 TYR OH O 153.169 -18.264 3.388 1.00 . B B . 26 TYR OH 1 1
10 27747 2 1 27 LYS C C 157.058 -8.601 5.841 1.00 . B B . 27 LYS C 1 1
10 27748 2 1 27 LYS CA C 156.411 -9.557 6.849 1.00 . B B . 27 LYS CA 1 1
10 27749 2 1 27 LYS CB C 157.420 -9.992 7.916 1.00 . B B . 27 LYS CB 1 1
10 27750 2 1 27 LYS CD C 156.693 -8.511 9.824 1.00 . B B . 27 LYS CD 1 1
10 27751 2 1 27 LYS CE C 157.183 -7.459 10.821 1.00 . B B . 27 LYS CE 1 1
10 27752 2 1 27 LYS CG C 157.814 -8.822 8.824 1.00 . B B . 27 LYS CG 1 1
10 27753 2 1 27 LYS H H 156.529 -11.235 5.558 1.00 . B B . 27 LYS H 1 1
10 27754 2 1 27 LYS HA H 155.581 -9.060 7.321 1.00 . B B . 27 LYS HA 1 1
10 27755 2 1 27 LYS HB2 H 156.986 -10.775 8.518 1.00 . B B . 27 LYS HB2 1 1
10 27756 2 1 27 LYS HB3 H 158.303 -10.368 7.427 1.00 . B B . 27 LYS HB3 1 1
10 27757 2 1 27 LYS HD2 H 155.831 -8.128 9.302 1.00 . B B . 27 LYS HD2 1 1
10 27758 2 1 27 LYS HD3 H 156.423 -9.410 10.356 1.00 . B B . 27 LYS HD3 1 1
10 27759 2 1 27 LYS HE2 H 158.229 -7.622 11.035 1.00 . B B . 27 LYS HE2 1 1
10 27760 2 1 27 LYS HE3 H 157.052 -6.474 10.399 1.00 . B B . 27 LYS HE3 1 1
10 27761 2 1 27 LYS HG2 H 158.702 -9.093 9.371 1.00 . B B . 27 LYS HG2 1 1
10 27762 2 1 27 LYS HG3 H 158.008 -7.948 8.220 1.00 . B B . 27 LYS HG3 1 1
10 27763 2 1 27 LYS HZ1 H 156.973 -8.039 12.809 1.00 . B B . 27 LYS HZ1 1 1
10 27764 2 1 27 LYS HZ2 H 155.535 -8.123 11.908 1.00 . B B . 27 LYS HZ2 1 1
10 27765 2 1 27 LYS HZ3 H 156.139 -6.617 12.414 1.00 . B B . 27 LYS HZ3 1 1
10 27766 2 1 27 LYS N N 155.918 -10.739 6.141 1.00 . B B . 27 LYS N 1 1
10 27767 2 1 27 LYS NZ N 156.398 -7.568 12.083 1.00 . B B . 27 LYS NZ 1 1
10 27768 2 1 27 LYS O O 157.781 -9.034 4.932 1.00 . B B . 27 LYS O 1 1
10 27769 2 1 28 LEU C C 158.430 -5.536 5.636 1.00 . B B . 28 LEU C 1 1
10 27770 2 1 28 LEU CA C 157.254 -6.308 5.029 1.00 . B B . 28 LEU CA 1 1
10 27771 2 1 28 LEU CB C 156.081 -5.353 4.718 1.00 . B B . 28 LEU CB 1 1
10 27772 2 1 28 LEU CD1 C 157.208 -3.627 3.268 1.00 . B B . 28 LEU CD1 1 1
10 27773 2 1 28 LEU CD2 C 156.455 -5.763 2.227 1.00 . B B . 28 LEU CD2 1 1
10 27774 2 1 28 LEU CG C 156.147 -4.717 3.303 1.00 . B B . 28 LEU CG 1 1
10 27775 2 1 28 LEU H H 156.143 -7.026 6.687 1.00 . B B . 28 LEU H 1 1
10 27776 2 1 28 LEU HA H 157.581 -6.798 4.135 1.00 . B B . 28 LEU HA 1 1
10 27777 2 1 28 LEU HB2 H 155.161 -5.896 4.823 1.00 . B B . 28 LEU HB2 1 1
10 27778 2 1 28 LEU HB3 H 156.087 -4.557 5.451 1.00 . B B . 28 LEU HB3 1 1
10 27779 2 1 28 LEU HD11 H 158.140 -4.020 3.634 1.00 . B B . 28 LEU HD11 1 1
10 27780 2 1 28 LEU HD12 H 156.891 -2.800 3.889 1.00 . B B . 28 LEU HD12 1 1
10 27781 2 1 28 LEU HD13 H 157.333 -3.288 2.250 1.00 . B B . 28 LEU HD13 1 1
10 27782 2 1 28 LEU HD21 H 157.521 -5.838 2.088 1.00 . B B . 28 LEU HD21 1 1
10 27783 2 1 28 LEU HD22 H 155.994 -5.459 1.299 1.00 . B B . 28 LEU HD22 1 1
10 27784 2 1 28 LEU HD23 H 156.058 -6.720 2.527 1.00 . B B . 28 LEU HD23 1 1
10 27785 2 1 28 LEU HG H 155.186 -4.270 3.077 1.00 . B B . 28 LEU HG 1 1
10 27786 2 1 28 LEU N N 156.750 -7.308 5.971 1.00 . B B . 28 LEU N 1 1
10 27787 2 1 28 LEU O O 158.334 -5.000 6.738 1.00 . B B . 28 LEU O 1 1
10 27788 2 1 29 SER C C 160.858 -3.419 4.640 1.00 . B B . 29 SER C 1 1
10 27789 2 1 29 SER CA C 160.727 -4.753 5.366 1.00 . B B . 29 SER CA 1 1
10 27790 2 1 29 SER CB C 161.989 -5.589 5.151 1.00 . B B . 29 SER CB 1 1
10 27791 2 1 29 SER H H 159.559 -5.913 4.024 1.00 . B B . 29 SER H 1 1
10 27792 2 1 29 SER HA H 160.620 -4.557 6.420 1.00 . B B . 29 SER HA 1 1
10 27793 2 1 29 SER HB2 H 162.821 -5.123 5.650 1.00 . B B . 29 SER HB2 1 1
10 27794 2 1 29 SER HB3 H 161.837 -6.579 5.560 1.00 . B B . 29 SER HB3 1 1
10 27795 2 1 29 SER HG H 161.528 -5.286 3.290 1.00 . B B . 29 SER HG 1 1
10 27796 2 1 29 SER N N 159.540 -5.474 4.900 1.00 . B B . 29 SER N 1 1
10 27797 2 1 29 SER O O 160.276 -3.223 3.574 1.00 . B B . 29 SER O 1 1
10 27798 2 1 29 SER OG O 162.266 -5.675 3.764 1.00 . B B . 29 SER OG 1 1
10 27799 2 1 30 LYS C C 162.316 -1.332 3.190 1.00 . B B . 30 LYS C 1 1
10 27800 2 1 30 LYS CA C 161.796 -1.189 4.615 1.00 . B B . 30 LYS CA 1 1
10 27801 2 1 30 LYS CB C 162.800 -0.371 5.428 1.00 . B B . 30 LYS CB 1 1
10 27802 2 1 30 LYS CD C 163.947 1.844 5.616 1.00 . B B . 30 LYS CD 1 1
10 27803 2 1 30 LYS CE C 163.912 3.304 5.162 1.00 . B B . 30 LYS CE 1 1
10 27804 2 1 30 LYS CG C 162.883 1.047 4.858 1.00 . B B . 30 LYS CG 1 1
10 27805 2 1 30 LYS H H 162.054 -2.699 6.076 1.00 . B B . 30 LYS H 1 1
10 27806 2 1 30 LYS HA H 160.850 -0.671 4.598 1.00 . B B . 30 LYS HA 1 1
10 27807 2 1 30 LYS HB2 H 162.480 -0.330 6.458 1.00 . B B . 30 LYS HB2 1 1
10 27808 2 1 30 LYS HB3 H 163.773 -0.836 5.372 1.00 . B B . 30 LYS HB3 1 1
10 27809 2 1 30 LYS HD2 H 163.753 1.791 6.676 1.00 . B B . 30 LYS HD2 1 1
10 27810 2 1 30 LYS HD3 H 164.922 1.429 5.408 1.00 . B B . 30 LYS HD3 1 1
10 27811 2 1 30 LYS HE2 H 162.887 3.639 5.106 1.00 . B B . 30 LYS HE2 1 1
10 27812 2 1 30 LYS HE3 H 164.452 3.914 5.870 1.00 . B B . 30 LYS HE3 1 1
10 27813 2 1 30 LYS HG2 H 163.145 0.999 3.811 1.00 . B B . 30 LYS HG2 1 1
10 27814 2 1 30 LYS HG3 H 161.926 1.535 4.967 1.00 . B B . 30 LYS HG3 1 1
10 27815 2 1 30 LYS HZ1 H 164.790 4.416 3.635 1.00 . B B . 30 LYS HZ1 1 1
10 27816 2 1 30 LYS HZ2 H 163.882 3.088 3.091 1.00 . B B . 30 LYS HZ2 1 1
10 27817 2 1 30 LYS HZ3 H 165.412 2.846 3.791 1.00 . B B . 30 LYS HZ3 1 1
10 27818 2 1 30 LYS N N 161.619 -2.498 5.224 1.00 . B B . 30 LYS N 1 1
10 27819 2 1 30 LYS NZ N 164.547 3.423 3.819 1.00 . B B . 30 LYS NZ 1 1
10 27820 2 1 30 LYS O O 161.876 -0.617 2.290 1.00 . B B . 30 LYS O 1 1
10 27821 2 1 31 LYS C C 162.669 -2.844 0.658 1.00 . B B . 31 LYS C 1 1
10 27822 2 1 31 LYS CA C 163.765 -2.477 1.631 1.00 . B B . 31 LYS CA 1 1
10 27823 2 1 31 LYS CB C 164.714 -3.670 1.620 1.00 . B B . 31 LYS CB 1 1
10 27824 2 1 31 LYS CD C 165.956 -5.205 0.105 1.00 . B B . 31 LYS CD 1 1
10 27825 2 1 31 LYS CE C 166.395 -5.421 -1.338 1.00 . B B . 31 LYS CE 1 1
10 27826 2 1 31 LYS CG C 165.255 -3.865 0.197 1.00 . B B . 31 LYS CG 1 1
10 27827 2 1 31 LYS H H 163.552 -2.827 3.716 1.00 . B B . 31 LYS H 1 1
10 27828 2 1 31 LYS HA H 164.288 -1.598 1.293 1.00 . B B . 31 LYS HA 1 1
10 27829 2 1 31 LYS HB2 H 165.534 -3.486 2.299 1.00 . B B . 31 LYS HB2 1 1
10 27830 2 1 31 LYS HB3 H 164.182 -4.559 1.926 1.00 . B B . 31 LYS HB3 1 1
10 27831 2 1 31 LYS HD2 H 166.813 -5.222 0.763 1.00 . B B . 31 LYS HD2 1 1
10 27832 2 1 31 LYS HD3 H 165.254 -5.982 0.383 1.00 . B B . 31 LYS HD3 1 1
10 27833 2 1 31 LYS HE2 H 166.731 -6.438 -1.465 1.00 . B B . 31 LYS HE2 1 1
10 27834 2 1 31 LYS HE3 H 165.547 -5.234 -1.989 1.00 . B B . 31 LYS HE3 1 1
10 27835 2 1 31 LYS HG2 H 164.456 -3.844 -0.524 1.00 . B B . 31 LYS HG2 1 1
10 27836 2 1 31 LYS HG3 H 165.962 -3.081 -0.028 1.00 . B B . 31 LYS HG3 1 1
10 27837 2 1 31 LYS HZ1 H 167.182 -3.816 -2.406 1.00 . B B . 31 LYS HZ1 1 1
10 27838 2 1 31 LYS HZ2 H 168.319 -5.019 -2.023 1.00 . B B . 31 LYS HZ2 1 1
10 27839 2 1 31 LYS HZ3 H 167.773 -3.948 -0.822 1.00 . B B . 31 LYS HZ3 1 1
10 27840 2 1 31 LYS N N 163.239 -2.268 2.975 1.00 . B B . 31 LYS N 1 1
10 27841 2 1 31 LYS NZ N 167.501 -4.480 -1.672 1.00 . B B . 31 LYS NZ 1 1
10 27842 2 1 31 LYS O O 162.591 -2.308 -0.452 1.00 . B B . 31 LYS O 1 1
10 27843 2 1 32 GLU C C 159.849 -3.149 -0.121 1.00 . B B . 32 GLU C 1 1
10 27844 2 1 32 GLU CA C 160.813 -4.276 0.180 1.00 . B B . 32 GLU CA 1 1
10 27845 2 1 32 GLU CB C 160.035 -5.403 0.859 1.00 . B B . 32 GLU CB 1 1
10 27846 2 1 32 GLU CD C 160.162 -7.750 1.727 1.00 . B B . 32 GLU CD 1 1
10 27847 2 1 32 GLU CG C 160.946 -6.616 1.069 1.00 . B B . 32 GLU CG 1 1
10 27848 2 1 32 GLU H H 161.984 -4.227 1.933 1.00 . B B . 32 GLU H 1 1
10 27849 2 1 32 GLU HA H 161.278 -4.651 -0.732 1.00 . B B . 32 GLU HA 1 1
10 27850 2 1 32 GLU HB2 H 159.664 -5.048 1.816 1.00 . B B . 32 GLU HB2 1 1
10 27851 2 1 32 GLU HB3 H 159.200 -5.686 0.236 1.00 . B B . 32 GLU HB3 1 1
10 27852 2 1 32 GLU HG2 H 161.319 -6.949 0.111 1.00 . B B . 32 GLU HG2 1 1
10 27853 2 1 32 GLU HG3 H 161.775 -6.340 1.695 1.00 . B B . 32 GLU HG3 1 1
10 27854 2 1 32 GLU N N 161.853 -3.806 1.059 1.00 . B B . 32 GLU N 1 1
10 27855 2 1 32 GLU O O 159.351 -3.010 -1.234 1.00 . B B . 32 GLU O 1 1
10 27856 2 1 32 GLU OE1 O 159.042 -7.510 2.139 1.00 . B B . 32 GLU OE1 1 1
10 27857 2 1 32 GLU OE2 O 160.693 -8.841 1.814 1.00 . B B . 32 GLU OE2 1 1
10 27858 2 1 33 LEU C C 159.221 -0.221 -0.221 1.00 . B B . 33 LEU C 1 1
10 27859 2 1 33 LEU CA C 158.680 -1.233 0.783 1.00 . B B . 33 LEU CA 1 1
10 27860 2 1 33 LEU CB C 158.561 -0.605 2.171 1.00 . B B . 33 LEU CB 1 1
10 27861 2 1 33 LEU CD1 C 156.868 0.442 3.656 1.00 . B B . 33 LEU CD1 1 1
10 27862 2 1 33 LEU CD2 C 157.901 1.794 1.834 1.00 . B B . 33 LEU CD2 1 1
10 27863 2 1 33 LEU CG C 157.407 0.397 2.225 1.00 . B B . 33 LEU CG 1 1
10 27864 2 1 33 LEU H H 160.021 -2.529 1.767 1.00 . B B . 33 LEU H 1 1
10 27865 2 1 33 LEU HA H 157.712 -1.587 0.459 1.00 . B B . 33 LEU HA 1 1
10 27866 2 1 33 LEU HB2 H 158.394 -1.389 2.895 1.00 . B B . 33 LEU HB2 1 1
10 27867 2 1 33 LEU HB3 H 159.486 -0.101 2.409 1.00 . B B . 33 LEU HB3 1 1
10 27868 2 1 33 LEU HD11 H 156.024 1.111 3.702 1.00 . B B . 33 LEU HD11 1 1
10 27869 2 1 33 LEU HD12 H 157.645 0.789 4.321 1.00 . B B . 33 LEU HD12 1 1
10 27870 2 1 33 LEU HD13 H 156.559 -0.551 3.952 1.00 . B B . 33 LEU HD13 1 1
10 27871 2 1 33 LEU HD21 H 158.789 2.037 2.399 1.00 . B B . 33 LEU HD21 1 1
10 27872 2 1 33 LEU HD22 H 157.130 2.519 2.050 1.00 . B B . 33 LEU HD22 1 1
10 27873 2 1 33 LEU HD23 H 158.127 1.815 0.780 1.00 . B B . 33 LEU HD23 1 1
10 27874 2 1 33 LEU HG H 156.625 0.082 1.554 1.00 . B B . 33 LEU HG 1 1
10 27875 2 1 33 LEU N N 159.592 -2.353 0.904 1.00 . B B . 33 LEU N 1 1
10 27876 2 1 33 LEU O O 158.490 0.284 -1.081 1.00 . B B . 33 LEU O 1 1
10 27877 2 1 34 LYS C C 161.113 0.465 -2.469 1.00 . B B . 34 LYS C 1 1
10 27878 2 1 34 LYS CA C 161.190 0.944 -1.038 1.00 . B B . 34 LYS CA 1 1
10 27879 2 1 34 LYS CB C 162.648 1.109 -0.582 1.00 . B B . 34 LYS CB 1 1
10 27880 2 1 34 LYS CD C 162.898 3.155 -2.003 1.00 . B B . 34 LYS CD 1 1
10 27881 2 1 34 LYS CE C 163.910 3.990 -2.803 1.00 . B B . 34 LYS CE 1 1
10 27882 2 1 34 LYS CG C 163.493 1.805 -1.654 1.00 . B B . 34 LYS CG 1 1
10 27883 2 1 34 LYS H H 161.050 -0.428 0.562 1.00 . B B . 34 LYS H 1 1
10 27884 2 1 34 LYS HA H 160.706 1.907 -0.974 1.00 . B B . 34 LYS HA 1 1
10 27885 2 1 34 LYS HB2 H 162.665 1.708 0.321 1.00 . B B . 34 LYS HB2 1 1
10 27886 2 1 34 LYS HB3 H 163.067 0.136 -0.371 1.00 . B B . 34 LYS HB3 1 1
10 27887 2 1 34 LYS HD2 H 162.023 2.978 -2.612 1.00 . B B . 34 LYS HD2 1 1
10 27888 2 1 34 LYS HD3 H 162.618 3.679 -1.100 1.00 . B B . 34 LYS HD3 1 1
10 27889 2 1 34 LYS HE2 H 163.432 4.389 -3.686 1.00 . B B . 34 LYS HE2 1 1
10 27890 2 1 34 LYS HE3 H 164.267 4.806 -2.191 1.00 . B B . 34 LYS HE3 1 1
10 27891 2 1 34 LYS HG2 H 164.496 1.945 -1.276 1.00 . B B . 34 LYS HG2 1 1
10 27892 2 1 34 LYS HG3 H 163.531 1.189 -2.541 1.00 . B B . 34 LYS HG3 1 1
10 27893 2 1 34 LYS HZ1 H 165.565 3.586 -4.002 1.00 . B B . 34 LYS HZ1 1 1
10 27894 2 1 34 LYS HZ2 H 164.719 2.201 -3.501 1.00 . B B . 34 LYS HZ2 1 1
10 27895 2 1 34 LYS HZ3 H 165.717 3.032 -2.406 1.00 . B B . 34 LYS HZ3 1 1
10 27896 2 1 34 LYS N N 160.523 0.032 -0.124 1.00 . B B . 34 LYS N 1 1
10 27897 2 1 34 LYS NZ N 165.065 3.138 -3.208 1.00 . B B . 34 LYS NZ 1 1
10 27898 2 1 34 LYS O O 160.785 1.227 -3.377 1.00 . B B . 34 LYS O 1 1
10 27899 2 1 35 GLU C C 159.937 -1.454 -4.531 1.00 . B B . 35 GLU C 1 1
10 27900 2 1 35 GLU CA C 161.364 -1.355 -4.000 1.00 . B B . 35 GLU CA 1 1
10 27901 2 1 35 GLU CB C 162.059 -2.704 -3.970 1.00 . B B . 35 GLU CB 1 1
10 27902 2 1 35 GLU CD C 164.204 -1.702 -4.803 1.00 . B B . 35 GLU CD 1 1
10 27903 2 1 35 GLU CG C 163.535 -2.449 -3.653 1.00 . B B . 35 GLU CG 1 1
10 27904 2 1 35 GLU H H 161.664 -1.368 -1.908 1.00 . B B . 35 GLU H 1 1
10 27905 2 1 35 GLU HA H 161.916 -0.702 -4.656 1.00 . B B . 35 GLU HA 1 1
10 27906 2 1 35 GLU HB2 H 161.617 -3.327 -3.205 1.00 . B B . 35 GLU HB2 1 1
10 27907 2 1 35 GLU HB3 H 161.973 -3.184 -4.933 1.00 . B B . 35 GLU HB3 1 1
10 27908 2 1 35 GLU HG2 H 163.592 -1.824 -2.761 1.00 . B B . 35 GLU HG2 1 1
10 27909 2 1 35 GLU HG3 H 164.042 -3.385 -3.478 1.00 . B B . 35 GLU HG3 1 1
10 27910 2 1 35 GLU N N 161.410 -0.798 -2.668 1.00 . B B . 35 GLU N 1 1
10 27911 2 1 35 GLU O O 159.704 -1.198 -5.709 1.00 . B B . 35 GLU O 1 1
10 27912 2 1 35 GLU OE1 O 163.634 -1.681 -5.881 1.00 . B B . 35 GLU OE1 1 1
10 27913 2 1 35 GLU OE2 O 165.278 -1.163 -4.588 1.00 . B B . 35 GLU OE2 1 1
10 27914 2 1 36 LEU C C 157.045 -0.556 -4.571 1.00 . B B . 36 LEU C 1 1
10 27915 2 1 36 LEU CA C 157.592 -1.900 -4.131 1.00 . B B . 36 LEU CA 1 1
10 27916 2 1 36 LEU CB C 156.682 -2.441 -3.020 1.00 . B B . 36 LEU CB 1 1
10 27917 2 1 36 LEU CD1 C 156.282 -4.347 -1.456 1.00 . B B . 36 LEU CD1 1 1
10 27918 2 1 36 LEU CD2 C 156.355 -4.758 -3.932 1.00 . B B . 36 LEU CD2 1 1
10 27919 2 1 36 LEU CG C 156.951 -3.927 -2.772 1.00 . B B . 36 LEU CG 1 1
10 27920 2 1 36 LEU H H 159.197 -1.993 -2.733 1.00 . B B . 36 LEU H 1 1
10 27921 2 1 36 LEU HA H 157.554 -2.579 -4.967 1.00 . B B . 36 LEU HA 1 1
10 27922 2 1 36 LEU HB2 H 156.870 -1.889 -2.111 1.00 . B B . 36 LEU HB2 1 1
10 27923 2 1 36 LEU HB3 H 155.650 -2.308 -3.309 1.00 . B B . 36 LEU HB3 1 1
10 27924 2 1 36 LEU HD11 H 156.521 -3.630 -0.684 1.00 . B B . 36 LEU HD11 1 1
10 27925 2 1 36 LEU HD12 H 156.641 -5.322 -1.164 1.00 . B B . 36 LEU HD12 1 1
10 27926 2 1 36 LEU HD13 H 155.211 -4.385 -1.594 1.00 . B B . 36 LEU HD13 1 1
10 27927 2 1 36 LEU HD21 H 155.919 -4.105 -4.674 1.00 . B B . 36 LEU HD21 1 1
10 27928 2 1 36 LEU HD22 H 155.585 -5.420 -3.556 1.00 . B B . 36 LEU HD22 1 1
10 27929 2 1 36 LEU HD23 H 157.138 -5.342 -4.387 1.00 . B B . 36 LEU HD23 1 1
10 27930 2 1 36 LEU HG H 158.015 -4.100 -2.711 1.00 . B B . 36 LEU HG 1 1
10 27931 2 1 36 LEU N N 158.976 -1.808 -3.670 1.00 . B B . 36 LEU N 1 1
10 27932 2 1 36 LEU O O 156.485 -0.439 -5.658 1.00 . B B . 36 LEU O 1 1
10 27933 2 1 37 LEU C C 157.502 2.381 -5.241 1.00 . B B . 37 LEU C 1 1
10 27934 2 1 37 LEU CA C 156.699 1.778 -4.101 1.00 . B B . 37 LEU CA 1 1
10 27935 2 1 37 LEU CB C 156.760 2.711 -2.888 1.00 . B B . 37 LEU CB 1 1
10 27936 2 1 37 LEU CD1 C 155.923 3.114 -0.568 1.00 . B B . 37 LEU CD1 1 1
10 27937 2 1 37 LEU CD2 C 154.502 1.863 -2.196 1.00 . B B . 37 LEU CD2 1 1
10 27938 2 1 37 LEU CG C 155.940 2.123 -1.733 1.00 . B B . 37 LEU CG 1 1
10 27939 2 1 37 LEU H H 157.665 0.333 -2.872 1.00 . B B . 37 LEU H 1 1
10 27940 2 1 37 LEU HA H 155.672 1.681 -4.415 1.00 . B B . 37 LEU HA 1 1
10 27941 2 1 37 LEU HB2 H 157.787 2.825 -2.577 1.00 . B B . 37 LEU HB2 1 1
10 27942 2 1 37 LEU HB3 H 156.357 3.674 -3.157 1.00 . B B . 37 LEU HB3 1 1
10 27943 2 1 37 LEU HD11 H 155.621 2.604 0.334 1.00 . B B . 37 LEU HD11 1 1
10 27944 2 1 37 LEU HD12 H 155.224 3.910 -0.782 1.00 . B B . 37 LEU HD12 1 1
10 27945 2 1 37 LEU HD13 H 156.911 3.530 -0.434 1.00 . B B . 37 LEU HD13 1 1
10 27946 2 1 37 LEU HD21 H 154.212 2.620 -2.911 1.00 . B B . 37 LEU HD21 1 1
10 27947 2 1 37 LEU HD22 H 153.837 1.898 -1.345 1.00 . B B . 37 LEU HD22 1 1
10 27948 2 1 37 LEU HD23 H 154.443 0.890 -2.659 1.00 . B B . 37 LEU HD23 1 1
10 27949 2 1 37 LEU HG H 156.389 1.196 -1.409 1.00 . B B . 37 LEU HG 1 1
10 27950 2 1 37 LEU N N 157.208 0.465 -3.735 1.00 . B B . 37 LEU N 1 1
10 27951 2 1 37 LEU O O 156.946 2.964 -6.176 1.00 . B B . 37 LEU O 1 1
10 27952 2 1 38 GLN C C 159.527 2.147 -7.520 1.00 . B B . 38 GLN C 1 1
10 27953 2 1 38 GLN CA C 159.715 2.780 -6.153 1.00 . B B . 38 GLN CA 1 1
10 27954 2 1 38 GLN CB C 161.157 2.586 -5.695 1.00 . B B . 38 GLN CB 1 1
10 27955 2 1 38 GLN CD C 163.544 3.117 -6.210 1.00 . B B . 38 GLN CD 1 1
10 27956 2 1 38 GLN CG C 162.102 3.262 -6.681 1.00 . B B . 38 GLN CG 1 1
10 27957 2 1 38 GLN H H 159.195 1.767 -4.373 1.00 . B B . 38 GLN H 1 1
10 27958 2 1 38 GLN HA H 159.527 3.836 -6.241 1.00 . B B . 38 GLN HA 1 1
10 27959 2 1 38 GLN HB2 H 161.283 3.027 -4.721 1.00 . B B . 38 GLN HB2 1 1
10 27960 2 1 38 GLN HB3 H 161.383 1.531 -5.646 1.00 . B B . 38 GLN HB3 1 1
10 27961 2 1 38 GLN HE21 H 164.317 3.908 -7.859 1.00 . B B . 38 GLN HE21 1 1
10 27962 2 1 38 GLN HE22 H 165.447 3.427 -6.686 1.00 . B B . 38 GLN HE22 1 1
10 27963 2 1 38 GLN HG2 H 161.996 2.790 -7.639 1.00 . B B . 38 GLN HG2 1 1
10 27964 2 1 38 GLN HG3 H 161.851 4.305 -6.765 1.00 . B B . 38 GLN HG3 1 1
10 27965 2 1 38 GLN N N 158.818 2.237 -5.146 1.00 . B B . 38 GLN N 1 1
10 27966 2 1 38 GLN NE2 N 164.517 3.518 -6.983 1.00 . B B . 38 GLN NE2 1 1
10 27967 2 1 38 GLN O O 159.545 2.839 -8.537 1.00 . B B . 38 GLN O 1 1
10 27968 2 1 38 GLN OE1 O 163.790 2.626 -5.111 1.00 . B B . 38 GLN OE1 1 1
10 27969 2 1 39 THR C C 157.775 0.198 -9.335 1.00 . B B . 39 THR C 1 1
10 27970 2 1 39 THR CA C 159.212 0.151 -8.824 1.00 . B B . 39 THR CA 1 1
10 27971 2 1 39 THR CB C 159.693 -1.304 -8.712 1.00 . B B . 39 THR CB 1 1
10 27972 2 1 39 THR CG2 C 158.578 -2.193 -8.156 1.00 . B B . 39 THR CG2 1 1
10 27973 2 1 39 THR H H 159.379 0.317 -6.718 1.00 . B B . 39 THR H 1 1
10 27974 2 1 39 THR HA H 159.841 0.653 -9.546 1.00 . B B . 39 THR HA 1 1
10 27975 2 1 39 THR HB H 160.544 -1.349 -8.049 1.00 . B B . 39 THR HB 1 1
10 27976 2 1 39 THR HG1 H 160.545 -1.066 -10.443 1.00 . B B . 39 THR HG1 1 1
10 27977 2 1 39 THR HG21 H 158.170 -1.741 -7.268 1.00 . B B . 39 THR HG21 1 1
10 27978 2 1 39 THR HG22 H 158.982 -3.164 -7.910 1.00 . B B . 39 THR HG22 1 1
10 27979 2 1 39 THR HG23 H 157.800 -2.303 -8.896 1.00 . B B . 39 THR HG23 1 1
10 27980 2 1 39 THR N N 159.370 0.832 -7.552 1.00 . B B . 39 THR N 1 1
10 27981 2 1 39 THR O O 157.544 0.462 -10.515 1.00 . B B . 39 THR O 1 1
10 27982 2 1 39 THR OG1 O 160.072 -1.773 -9.997 1.00 . B B . 39 THR OG1 1 1
10 27983 2 1 40 GLU C C 154.894 1.309 -9.141 1.00 . B B . 40 GLU C 1 1
10 27984 2 1 40 GLU CA C 155.417 -0.100 -8.902 1.00 . B B . 40 GLU CA 1 1
10 27985 2 1 40 GLU CB C 154.544 -0.768 -7.841 1.00 . B B . 40 GLU CB 1 1
10 27986 2 1 40 GLU CD C 154.069 -2.921 -6.658 1.00 . B B . 40 GLU CD 1 1
10 27987 2 1 40 GLU CG C 154.982 -2.221 -7.653 1.00 . B B . 40 GLU CG 1 1
10 27988 2 1 40 GLU H H 157.034 -0.315 -7.534 1.00 . B B . 40 GLU H 1 1
10 27989 2 1 40 GLU HA H 155.340 -0.665 -9.817 1.00 . B B . 40 GLU HA 1 1
10 27990 2 1 40 GLU HB2 H 154.635 -0.234 -6.908 1.00 . B B . 40 GLU HB2 1 1
10 27991 2 1 40 GLU HB3 H 153.517 -0.744 -8.164 1.00 . B B . 40 GLU HB3 1 1
10 27992 2 1 40 GLU HG2 H 154.943 -2.734 -8.599 1.00 . B B . 40 GLU HG2 1 1
10 27993 2 1 40 GLU HG3 H 155.991 -2.242 -7.280 1.00 . B B . 40 GLU HG3 1 1
10 27994 2 1 40 GLU N N 156.809 -0.091 -8.463 1.00 . B B . 40 GLU N 1 1
10 27995 2 1 40 GLU O O 154.103 1.537 -10.054 1.00 . B B . 40 GLU O 1 1
10 27996 2 1 40 GLU OE1 O 153.247 -2.248 -6.061 1.00 . B B . 40 GLU OE1 1 1
10 27997 2 1 40 GLU OE2 O 154.212 -4.120 -6.501 1.00 . B B . 40 GLU OE2 1 1
10 27998 2 1 41 LEU C C 156.115 4.567 -8.619 1.00 . B B . 41 LEU C 1 1
10 27999 2 1 41 LEU CA C 154.916 3.642 -8.446 1.00 . B B . 41 LEU CA 1 1
10 28000 2 1 41 LEU CB C 154.117 4.056 -7.214 1.00 . B B . 41 LEU CB 1 1
10 28001 2 1 41 LEU CD1 C 152.104 3.597 -5.812 1.00 . B B . 41 LEU CD1 1 1
10 28002 2 1 41 LEU CD2 C 152.019 3.178 -8.273 1.00 . B B . 41 LEU CD2 1 1
10 28003 2 1 41 LEU CG C 152.913 3.128 -7.024 1.00 . B B . 41 LEU CG 1 1
10 28004 2 1 41 LEU H H 155.982 2.014 -7.608 1.00 . B B . 41 LEU H 1 1
10 28005 2 1 41 LEU HA H 154.282 3.737 -9.316 1.00 . B B . 41 LEU HA 1 1
10 28006 2 1 41 LEU HB2 H 154.747 4.003 -6.341 1.00 . B B . 41 LEU HB2 1 1
10 28007 2 1 41 LEU HB3 H 153.768 5.063 -7.348 1.00 . B B . 41 LEU HB3 1 1
10 28008 2 1 41 LEU HD11 H 152.657 3.386 -4.907 1.00 . B B . 41 LEU HD11 1 1
10 28009 2 1 41 LEU HD12 H 151.159 3.075 -5.785 1.00 . B B . 41 LEU HD12 1 1
10 28010 2 1 41 LEU HD13 H 151.927 4.660 -5.885 1.00 . B B . 41 LEU HD13 1 1
10 28011 2 1 41 LEU HD21 H 152.330 2.415 -8.967 1.00 . B B . 41 LEU HD21 1 1
10 28012 2 1 41 LEU HD22 H 152.104 4.146 -8.742 1.00 . B B . 41 LEU HD22 1 1
10 28013 2 1 41 LEU HD23 H 150.990 3.005 -7.991 1.00 . B B . 41 LEU HD23 1 1
10 28014 2 1 41 LEU HG H 153.257 2.116 -6.861 1.00 . B B . 41 LEU HG 1 1
10 28015 2 1 41 LEU N N 155.346 2.254 -8.319 1.00 . B B . 41 LEU N 1 1
10 28016 2 1 41 LEU O O 156.278 5.530 -7.867 1.00 . B B . 41 LEU O 1 1
10 28017 2 1 42 SER C C 157.760 6.542 -10.031 1.00 . B B . 42 SER C 1 1
10 28018 2 1 42 SER CA C 158.139 5.079 -9.837 1.00 . B B . 42 SER CA 1 1
10 28019 2 1 42 SER CB C 158.876 4.573 -11.078 1.00 . B B . 42 SER CB 1 1
10 28020 2 1 42 SER H H 156.779 3.489 -10.164 1.00 . B B . 42 SER H 1 1
10 28021 2 1 42 SER HA H 158.796 4.998 -8.985 1.00 . B B . 42 SER HA 1 1
10 28022 2 1 42 SER HB2 H 159.073 3.519 -10.976 1.00 . B B . 42 SER HB2 1 1
10 28023 2 1 42 SER HB3 H 158.261 4.740 -11.953 1.00 . B B . 42 SER HB3 1 1
10 28024 2 1 42 SER HG H 160.721 4.911 -10.561 1.00 . B B . 42 SER HG 1 1
10 28025 2 1 42 SER N N 156.953 4.270 -9.599 1.00 . B B . 42 SER N 1 1
10 28026 2 1 42 SER O O 158.522 7.438 -9.675 1.00 . B B . 42 SER O 1 1
10 28027 2 1 42 SER OG O 160.108 5.270 -11.207 1.00 . B B . 42 SER OG 1 1
10 28028 2 1 43 GLY C C 155.511 8.784 -9.606 1.00 . B B . 43 GLY C 1 1
10 28029 2 1 43 GLY CA C 156.131 8.141 -10.850 1.00 . B B . 43 GLY CA 1 1
10 28030 2 1 43 GLY H H 156.023 6.025 -10.877 1.00 . B B . 43 GLY H 1 1
10 28031 2 1 43 GLY HA2 H 156.972 8.738 -11.170 1.00 . B B . 43 GLY HA2 1 1
10 28032 2 1 43 GLY HA3 H 155.394 8.126 -11.638 1.00 . B B . 43 GLY HA3 1 1
10 28033 2 1 43 GLY N N 156.587 6.778 -10.605 1.00 . B B . 43 GLY N 1 1
10 28034 2 1 43 GLY O O 156.050 9.752 -9.067 1.00 . B B . 43 GLY O 1 1
10 28035 2 1 44 PHE C C 154.522 8.828 -6.751 1.00 . B B . 44 PHE C 1 1
10 28036 2 1 44 PHE CA C 153.659 8.835 -8.022 1.00 . B B . 44 PHE CA 1 1
10 28037 2 1 44 PHE CB C 152.379 8.033 -7.772 1.00 . B B . 44 PHE CB 1 1
10 28038 2 1 44 PHE CD1 C 150.573 9.325 -8.967 1.00 . B B . 44 PHE CD1 1 1
10 28039 2 1 44 PHE CD2 C 151.414 7.286 -9.976 1.00 . B B . 44 PHE CD2 1 1
10 28040 2 1 44 PHE CE1 C 149.696 9.494 -10.046 1.00 . B B . 44 PHE CE1 1 1
10 28041 2 1 44 PHE CE2 C 150.537 7.456 -11.052 1.00 . B B . 44 PHE CE2 1 1
10 28042 2 1 44 PHE CG C 151.432 8.221 -8.933 1.00 . B B . 44 PHE CG 1 1
10 28043 2 1 44 PHE CZ C 149.677 8.560 -11.088 1.00 . B B . 44 PHE CZ 1 1
10 28044 2 1 44 PHE H H 153.960 7.516 -9.661 1.00 . B B . 44 PHE H 1 1
10 28045 2 1 44 PHE HA H 153.379 9.849 -8.249 1.00 . B B . 44 PHE HA 1 1
10 28046 2 1 44 PHE HB2 H 152.621 6.988 -7.675 1.00 . B B . 44 PHE HB2 1 1
10 28047 2 1 44 PHE HB3 H 151.907 8.380 -6.864 1.00 . B B . 44 PHE HB3 1 1
10 28048 2 1 44 PHE HD1 H 150.587 10.045 -8.164 1.00 . B B . 44 PHE HD1 1 1
10 28049 2 1 44 PHE HD2 H 152.077 6.434 -9.948 1.00 . B B . 44 PHE HD2 1 1
10 28050 2 1 44 PHE HE1 H 149.032 10.345 -10.073 1.00 . B B . 44 PHE HE1 1 1
10 28051 2 1 44 PHE HE2 H 150.523 6.735 -11.857 1.00 . B B . 44 PHE HE2 1 1
10 28052 2 1 44 PHE HZ H 149.002 8.691 -11.919 1.00 . B B . 44 PHE HZ 1 1
10 28053 2 1 44 PHE N N 154.359 8.269 -9.178 1.00 . B B . 44 PHE N 1 1
10 28054 2 1 44 PHE O O 154.550 9.810 -6.011 1.00 . B B . 44 PHE O 1 1
10 28055 2 1 45 LEU C C 157.507 8.063 -5.598 1.00 . B B . 45 LEU C 1 1
10 28056 2 1 45 LEU CA C 156.081 7.600 -5.324 1.00 . B B . 45 LEU CA 1 1
10 28057 2 1 45 LEU CB C 156.101 6.167 -4.776 1.00 . B B . 45 LEU CB 1 1
10 28058 2 1 45 LEU CD1 C 154.908 6.116 -2.560 1.00 . B B . 45 LEU CD1 1 1
10 28059 2 1 45 LEU CD2 C 153.569 6.558 -4.609 1.00 . B B . 45 LEU CD2 1 1
10 28060 2 1 45 LEU CG C 154.780 5.794 -4.052 1.00 . B B . 45 LEU CG 1 1
10 28061 2 1 45 LEU H H 155.162 6.969 -7.133 1.00 . B B . 45 LEU H 1 1
10 28062 2 1 45 LEU HA H 155.684 8.244 -4.556 1.00 . B B . 45 LEU HA 1 1
10 28063 2 1 45 LEU HB2 H 156.258 5.484 -5.593 1.00 . B B . 45 LEU HB2 1 1
10 28064 2 1 45 LEU HB3 H 156.923 6.071 -4.082 1.00 . B B . 45 LEU HB3 1 1
10 28065 2 1 45 LEU HD11 H 154.038 5.746 -2.038 1.00 . B B . 45 LEU HD11 1 1
10 28066 2 1 45 LEU HD12 H 154.981 7.184 -2.427 1.00 . B B . 45 LEU HD12 1 1
10 28067 2 1 45 LEU HD13 H 155.794 5.643 -2.161 1.00 . B B . 45 LEU HD13 1 1
10 28068 2 1 45 LEU HD21 H 153.549 6.482 -5.677 1.00 . B B . 45 LEU HD21 1 1
10 28069 2 1 45 LEU HD22 H 153.617 7.593 -4.318 1.00 . B B . 45 LEU HD22 1 1
10 28070 2 1 45 LEU HD23 H 152.665 6.122 -4.209 1.00 . B B . 45 LEU HD23 1 1
10 28071 2 1 45 LEU HG H 154.612 4.732 -4.165 1.00 . B B . 45 LEU HG 1 1
10 28072 2 1 45 LEU N N 155.220 7.724 -6.506 1.00 . B B . 45 LEU N 1 1
10 28073 2 1 45 LEU O O 158.333 8.043 -4.690 1.00 . B B . 45 LEU O 1 1
10 28074 2 1 46 ASP C C 160.000 9.301 -6.062 1.00 . B B . 46 ASP C 1 1
10 28075 2 1 46 ASP CA C 159.147 8.847 -7.251 1.00 . B B . 46 ASP CA 1 1
10 28076 2 1 46 ASP CB C 159.048 9.984 -8.276 1.00 . B B . 46 ASP CB 1 1
10 28077 2 1 46 ASP CG C 158.354 11.198 -7.659 1.00 . B B . 46 ASP CG 1 1
10 28078 2 1 46 ASP H H 157.091 8.389 -7.530 1.00 . B B . 46 ASP H 1 1
10 28079 2 1 46 ASP HA H 159.638 8.009 -7.723 1.00 . B B . 46 ASP HA 1 1
10 28080 2 1 46 ASP HB2 H 160.041 10.265 -8.593 1.00 . B B . 46 ASP HB2 1 1
10 28081 2 1 46 ASP HB3 H 158.483 9.648 -9.130 1.00 . B B . 46 ASP HB3 1 1
10 28082 2 1 46 ASP N N 157.795 8.430 -6.850 1.00 . B B . 46 ASP N 1 1
10 28083 2 1 46 ASP O O 160.214 10.491 -5.834 1.00 . B B . 46 ASP O 1 1
10 28084 2 1 46 ASP OD1 O 158.172 11.211 -6.454 1.00 . B B . 46 ASP OD1 1 1
10 28085 2 1 46 ASP OD2 O 158.013 12.099 -8.408 1.00 . B B . 46 ASP OD2 1 1
10 28086 2 1 47 ALA C C 162.642 9.216 -4.536 1.00 . B B . 47 ALA C 1 1
10 28087 2 1 47 ALA CA C 161.328 8.549 -4.148 1.00 . B B . 47 ALA CA 1 1
10 28088 2 1 47 ALA CB C 161.621 7.225 -3.440 1.00 . B B . 47 ALA CB 1 1
10 28089 2 1 47 ALA H H 160.283 7.386 -5.568 1.00 . B B . 47 ALA H 1 1
10 28090 2 1 47 ALA HA H 160.798 9.195 -3.464 1.00 . B B . 47 ALA HA 1 1
10 28091 2 1 47 ALA HB1 H 162.110 6.549 -4.126 1.00 . B B . 47 ALA HB1 1 1
10 28092 2 1 47 ALA HB2 H 160.694 6.785 -3.102 1.00 . B B . 47 ALA HB2 1 1
10 28093 2 1 47 ALA HB3 H 162.264 7.404 -2.591 1.00 . B B . 47 ALA HB3 1 1
10 28094 2 1 47 ALA N N 160.490 8.311 -5.317 1.00 . B B . 47 ALA N 1 1
10 28095 2 1 47 ALA O O 163.278 9.876 -3.714 1.00 . B B . 47 ALA O 1 1
10 28096 2 1 48 GLN C C 164.323 11.106 -6.021 1.00 . B B . 48 GLN C 1 1
10 28097 2 1 48 GLN CA C 164.314 9.599 -6.243 1.00 . B B . 48 GLN CA 1 1
10 28098 2 1 48 GLN CB C 164.512 9.300 -7.730 1.00 . B B . 48 GLN CB 1 1
10 28099 2 1 48 GLN CD C 164.808 7.477 -9.418 1.00 . B B . 48 GLN CD 1 1
10 28100 2 1 48 GLN CG C 164.661 7.791 -7.932 1.00 . B B . 48 GLN CG 1 1
10 28101 2 1 48 GLN H H 162.522 8.476 -6.392 1.00 . B B . 48 GLN H 1 1
10 28102 2 1 48 GLN HA H 165.127 9.158 -5.686 1.00 . B B . 48 GLN HA 1 1
10 28103 2 1 48 GLN HB2 H 163.656 9.656 -8.284 1.00 . B B . 48 GLN HB2 1 1
10 28104 2 1 48 GLN HB3 H 165.402 9.798 -8.082 1.00 . B B . 48 GLN HB3 1 1
10 28105 2 1 48 GLN HE21 H 165.510 5.646 -9.113 1.00 . B B . 48 GLN HE21 1 1
10 28106 2 1 48 GLN HE22 H 165.360 6.103 -10.741 1.00 . B B . 48 GLN HE22 1 1
10 28107 2 1 48 GLN HG2 H 165.536 7.443 -7.405 1.00 . B B . 48 GLN HG2 1 1
10 28108 2 1 48 GLN HG3 H 163.786 7.289 -7.546 1.00 . B B . 48 GLN HG3 1 1
10 28109 2 1 48 GLN N N 163.057 9.025 -5.781 1.00 . B B . 48 GLN N 1 1
10 28110 2 1 48 GLN NE2 N 165.263 6.312 -9.788 1.00 . B B . 48 GLN NE2 1 1
10 28111 2 1 48 GLN O O 165.360 11.686 -5.706 1.00 . B B . 48 GLN O 1 1
10 28112 2 1 48 GLN OE1 O 164.497 8.317 -10.264 1.00 . B B . 48 GLN OE1 1 1
10 28113 2 1 49 LYS C C 163.515 13.469 -4.536 1.00 . B B . 49 LYS C 1 1
10 28114 2 1 49 LYS CA C 163.073 13.175 -5.955 1.00 . B B . 49 LYS CA 1 1
10 28115 2 1 49 LYS CB C 161.624 13.631 -6.114 1.00 . B B . 49 LYS CB 1 1
10 28116 2 1 49 LYS CD C 161.841 13.822 -8.615 1.00 . B B . 49 LYS CD 1 1
10 28117 2 1 49 LYS CE C 161.147 13.442 -9.912 1.00 . B B . 49 LYS CE 1 1
10 28118 2 1 49 LYS CG C 161.075 13.175 -7.464 1.00 . B B . 49 LYS CG 1 1
10 28119 2 1 49 LYS H H 162.360 11.229 -6.407 1.00 . B B . 49 LYS H 1 1
10 28120 2 1 49 LYS HA H 163.710 13.699 -6.647 1.00 . B B . 49 LYS HA 1 1
10 28121 2 1 49 LYS HB2 H 161.026 13.204 -5.321 1.00 . B B . 49 LYS HB2 1 1
10 28122 2 1 49 LYS HB3 H 161.579 14.708 -6.056 1.00 . B B . 49 LYS HB3 1 1
10 28123 2 1 49 LYS HD2 H 161.841 14.896 -8.498 1.00 . B B . 49 LYS HD2 1 1
10 28124 2 1 49 LYS HD3 H 162.853 13.455 -8.639 1.00 . B B . 49 LYS HD3 1 1
10 28125 2 1 49 LYS HE2 H 161.319 12.394 -10.105 1.00 . B B . 49 LYS HE2 1 1
10 28126 2 1 49 LYS HE3 H 160.087 13.618 -9.812 1.00 . B B . 49 LYS HE3 1 1
10 28127 2 1 49 LYS HG2 H 161.165 12.101 -7.538 1.00 . B B . 49 LYS HG2 1 1
10 28128 2 1 49 LYS HG3 H 160.032 13.448 -7.533 1.00 . B B . 49 LYS HG3 1 1
10 28129 2 1 49 LYS HZ1 H 162.002 13.631 -11.801 1.00 . B B . 49 LYS HZ1 1 1
10 28130 2 1 49 LYS HZ2 H 162.499 14.819 -10.693 1.00 . B B . 49 LYS HZ2 1 1
10 28131 2 1 49 LYS HZ3 H 160.952 14.897 -11.389 1.00 . B B . 49 LYS HZ3 1 1
10 28132 2 1 49 LYS N N 163.163 11.737 -6.167 1.00 . B B . 49 LYS N 1 1
10 28133 2 1 49 LYS NZ N 161.691 14.259 -11.033 1.00 . B B . 49 LYS NZ 1 1
10 28134 2 1 49 LYS O O 164.186 14.463 -4.260 1.00 . B B . 49 LYS O 1 1
10 28135 2 1 50 ASP C C 163.778 11.292 -1.647 1.00 . B B . 50 ASP C 1 1
10 28136 2 1 50 ASP CA C 163.472 12.671 -2.231 1.00 . B B . 50 ASP CA 1 1
10 28137 2 1 50 ASP CB C 162.309 13.297 -1.454 1.00 . B B . 50 ASP CB 1 1
10 28138 2 1 50 ASP CG C 162.112 14.752 -1.867 1.00 . B B . 50 ASP CG 1 1
10 28139 2 1 50 ASP H H 162.602 11.795 -3.964 1.00 . B B . 50 ASP H 1 1
10 28140 2 1 50 ASP HA H 164.343 13.301 -2.125 1.00 . B B . 50 ASP HA 1 1
10 28141 2 1 50 ASP HB2 H 161.405 12.743 -1.659 1.00 . B B . 50 ASP HB2 1 1
10 28142 2 1 50 ASP HB3 H 162.523 13.252 -0.396 1.00 . B B . 50 ASP HB3 1 1
10 28143 2 1 50 ASP N N 163.130 12.563 -3.648 1.00 . B B . 50 ASP N 1 1
10 28144 2 1 50 ASP O O 162.886 10.617 -1.134 1.00 . B B . 50 ASP O 1 1
10 28145 2 1 50 ASP OD1 O 163.002 15.296 -2.497 1.00 . B B . 50 ASP OD1 1 1
10 28146 2 1 50 ASP OD2 O 161.076 15.304 -1.539 1.00 . B B . 50 ASP OD2 1 1
10 28147 2 1 51 VAL C C 165.184 9.512 0.312 1.00 . B B . 51 VAL C 1 1
10 28148 2 1 51 VAL CA C 165.441 9.578 -1.191 1.00 . B B . 51 VAL CA 1 1
10 28149 2 1 51 VAL CB C 166.926 9.336 -1.468 1.00 . B B . 51 VAL CB 1 1
10 28150 2 1 51 VAL CG1 C 167.377 8.060 -0.755 1.00 . B B . 51 VAL CG1 1 1
10 28151 2 1 51 VAL CG2 C 167.143 9.181 -2.975 1.00 . B B . 51 VAL CG2 1 1
10 28152 2 1 51 VAL H H 165.713 11.457 -2.141 1.00 . B B . 51 VAL H 1 1
10 28153 2 1 51 VAL HA H 164.865 8.807 -1.680 1.00 . B B . 51 VAL HA 1 1
10 28154 2 1 51 VAL HB H 167.501 10.175 -1.103 1.00 . B B . 51 VAL HB 1 1
10 28155 2 1 51 VAL HG11 H 166.610 7.305 -0.848 1.00 . B B . 51 VAL HG11 1 1
10 28156 2 1 51 VAL HG12 H 167.547 8.273 0.290 1.00 . B B . 51 VAL HG12 1 1
10 28157 2 1 51 VAL HG13 H 168.292 7.702 -1.203 1.00 . B B . 51 VAL HG13 1 1
10 28158 2 1 51 VAL HG21 H 166.960 10.126 -3.464 1.00 . B B . 51 VAL HG21 1 1
10 28159 2 1 51 VAL HG22 H 166.463 8.438 -3.362 1.00 . B B . 51 VAL HG22 1 1
10 28160 2 1 51 VAL HG23 H 168.160 8.870 -3.161 1.00 . B B . 51 VAL HG23 1 1
10 28161 2 1 51 VAL N N 165.040 10.879 -1.723 1.00 . B B . 51 VAL N 1 1
10 28162 2 1 51 VAL O O 164.756 8.483 0.838 1.00 . B B . 51 VAL O 1 1
10 28163 2 1 52 ASP C C 163.792 10.492 2.821 1.00 . B B . 52 ASP C 1 1
10 28164 2 1 52 ASP CA C 165.257 10.703 2.437 1.00 . B B . 52 ASP CA 1 1
10 28165 2 1 52 ASP CB C 165.760 12.055 2.961 1.00 . B B . 52 ASP CB 1 1
10 28166 2 1 52 ASP CG C 164.930 13.206 2.395 1.00 . B B . 52 ASP CG 1 1
10 28167 2 1 52 ASP H H 165.791 11.402 0.512 1.00 . B B . 52 ASP H 1 1
10 28168 2 1 52 ASP HA H 165.843 9.923 2.901 1.00 . B B . 52 ASP HA 1 1
10 28169 2 1 52 ASP HB2 H 165.691 12.065 4.039 1.00 . B B . 52 ASP HB2 1 1
10 28170 2 1 52 ASP HB3 H 166.792 12.186 2.671 1.00 . B B . 52 ASP HB3 1 1
10 28171 2 1 52 ASP N N 165.452 10.619 0.993 1.00 . B B . 52 ASP N 1 1
10 28172 2 1 52 ASP O O 163.493 10.025 3.920 1.00 . B B . 52 ASP O 1 1
10 28173 2 1 52 ASP OD1 O 163.880 12.943 1.839 1.00 . B B . 52 ASP OD1 1 1
10 28174 2 1 52 ASP OD2 O 165.367 14.337 2.522 1.00 . B B . 52 ASP OD2 1 1
10 28175 2 1 53 ALA C C 161.051 9.305 2.511 1.00 . B B . 53 ALA C 1 1
10 28176 2 1 53 ALA CA C 161.456 10.746 2.199 1.00 . B B . 53 ALA CA 1 1
10 28177 2 1 53 ALA CB C 160.657 11.245 0.993 1.00 . B B . 53 ALA CB 1 1
10 28178 2 1 53 ALA H H 163.181 11.255 1.077 1.00 . B B . 53 ALA H 1 1
10 28179 2 1 53 ALA HA H 161.212 11.366 3.049 1.00 . B B . 53 ALA HA 1 1
10 28180 2 1 53 ALA HB1 H 160.954 10.696 0.113 1.00 . B B . 53 ALA HB1 1 1
10 28181 2 1 53 ALA HB2 H 160.852 12.297 0.843 1.00 . B B . 53 ALA HB2 1 1
10 28182 2 1 53 ALA HB3 H 159.603 11.096 1.173 1.00 . B B . 53 ALA HB3 1 1
10 28183 2 1 53 ALA N N 162.885 10.867 1.927 1.00 . B B . 53 ALA N 1 1
10 28184 2 1 53 ALA O O 160.106 9.078 3.271 1.00 . B B . 53 ALA O 1 1
10 28185 2 1 54 VAL C C 161.454 6.674 3.700 1.00 . B B . 54 VAL C 1 1
10 28186 2 1 54 VAL CA C 161.401 6.939 2.199 1.00 . B B . 54 VAL CA 1 1
10 28187 2 1 54 VAL CB C 162.387 6.015 1.483 1.00 . B B . 54 VAL CB 1 1
10 28188 2 1 54 VAL CG1 C 162.160 4.572 1.939 1.00 . B B . 54 VAL CG1 1 1
10 28189 2 1 54 VAL CG2 C 162.172 6.114 -0.029 1.00 . B B . 54 VAL CG2 1 1
10 28190 2 1 54 VAL H H 162.496 8.545 1.335 1.00 . B B . 54 VAL H 1 1
10 28191 2 1 54 VAL HA H 160.407 6.739 1.831 1.00 . B B . 54 VAL HA 1 1
10 28192 2 1 54 VAL HB H 163.398 6.312 1.725 1.00 . B B . 54 VAL HB 1 1
10 28193 2 1 54 VAL HG11 H 162.701 3.900 1.289 1.00 . B B . 54 VAL HG11 1 1
10 28194 2 1 54 VAL HG12 H 161.105 4.343 1.895 1.00 . B B . 54 VAL HG12 1 1
10 28195 2 1 54 VAL HG13 H 162.511 4.454 2.953 1.00 . B B . 54 VAL HG13 1 1
10 28196 2 1 54 VAL HG21 H 161.380 5.440 -0.325 1.00 . B B . 54 VAL HG21 1 1
10 28197 2 1 54 VAL HG22 H 163.083 5.846 -0.539 1.00 . B B . 54 VAL HG22 1 1
10 28198 2 1 54 VAL HG23 H 161.897 7.126 -0.288 1.00 . B B . 54 VAL HG23 1 1
10 28199 2 1 54 VAL N N 161.752 8.330 1.935 1.00 . B B . 54 VAL N 1 1
10 28200 2 1 54 VAL O O 160.534 6.089 4.281 1.00 . B B . 54 VAL O 1 1
10 28201 2 1 55 ASP C C 161.544 7.744 6.497 1.00 . B B . 55 ASP C 1 1
10 28202 2 1 55 ASP CA C 162.659 6.992 5.775 1.00 . B B . 55 ASP CA 1 1
10 28203 2 1 55 ASP CB C 164.017 7.526 6.231 1.00 . B B . 55 ASP CB 1 1
10 28204 2 1 55 ASP CG C 164.254 7.166 7.695 1.00 . B B . 55 ASP CG 1 1
10 28205 2 1 55 ASP H H 163.210 7.630 3.833 1.00 . B B . 55 ASP H 1 1
10 28206 2 1 55 ASP HA H 162.594 5.944 6.023 1.00 . B B . 55 ASP HA 1 1
10 28207 2 1 55 ASP HB2 H 164.797 7.089 5.624 1.00 . B B . 55 ASP HB2 1 1
10 28208 2 1 55 ASP HB3 H 164.036 8.599 6.120 1.00 . B B . 55 ASP HB3 1 1
10 28209 2 1 55 ASP N N 162.521 7.147 4.336 1.00 . B B . 55 ASP N 1 1
10 28210 2 1 55 ASP O O 161.007 7.282 7.507 1.00 . B B . 55 ASP O 1 1
10 28211 2 1 55 ASP OD1 O 163.433 6.452 8.249 1.00 . B B . 55 ASP OD1 1 1
10 28212 2 1 55 ASP OD2 O 165.251 7.610 8.240 1.00 . B B . 55 ASP OD2 1 1
10 28213 2 1 56 LYS C C 158.843 9.010 6.637 1.00 . B B . 56 LYS C 1 1
10 28214 2 1 56 LYS CA C 160.180 9.735 6.605 1.00 . B B . 56 LYS CA 1 1
10 28215 2 1 56 LYS CB C 160.026 11.051 5.842 1.00 . B B . 56 LYS CB 1 1
10 28216 2 1 56 LYS CD C 161.728 12.158 7.266 1.00 . B B . 56 LYS CD 1 1
10 28217 2 1 56 LYS CE C 162.397 13.514 7.259 1.00 . B B . 56 LYS CE 1 1
10 28218 2 1 56 LYS CG C 161.348 11.793 5.824 1.00 . B B . 56 LYS CG 1 1
10 28219 2 1 56 LYS H H 161.678 9.255 5.186 1.00 . B B . 56 LYS H 1 1
10 28220 2 1 56 LYS HA H 160.478 9.959 7.617 1.00 . B B . 56 LYS HA 1 1
10 28221 2 1 56 LYS HB2 H 159.707 10.856 4.830 1.00 . B B . 56 LYS HB2 1 1
10 28222 2 1 56 LYS HB3 H 159.301 11.682 6.337 1.00 . B B . 56 LYS HB3 1 1
10 28223 2 1 56 LYS HD2 H 160.846 12.196 7.891 1.00 . B B . 56 LYS HD2 1 1
10 28224 2 1 56 LYS HD3 H 162.416 11.422 7.655 1.00 . B B . 56 LYS HD3 1 1
10 28225 2 1 56 LYS HE2 H 163.175 13.528 6.514 1.00 . B B . 56 LYS HE2 1 1
10 28226 2 1 56 LYS HE3 H 161.645 14.249 7.013 1.00 . B B . 56 LYS HE3 1 1
10 28227 2 1 56 LYS HG2 H 162.112 11.157 5.396 1.00 . B B . 56 LYS HG2 1 1
10 28228 2 1 56 LYS HG3 H 161.248 12.690 5.231 1.00 . B B . 56 LYS HG3 1 1
10 28229 2 1 56 LYS HZ1 H 163.058 14.835 8.727 1.00 . B B . 56 LYS HZ1 1 1
10 28230 2 1 56 LYS HZ2 H 163.911 13.367 8.681 1.00 . B B . 56 LYS HZ2 1 1
10 28231 2 1 56 LYS HZ3 H 162.346 13.422 9.339 1.00 . B B . 56 LYS HZ3 1 1
10 28232 2 1 56 LYS N N 161.213 8.923 5.982 1.00 . B B . 56 LYS N 1 1
10 28233 2 1 56 LYS NZ N 162.971 13.807 8.603 1.00 . B B . 56 LYS NZ 1 1
10 28234 2 1 56 LYS O O 158.135 9.058 7.643 1.00 . B B . 56 LYS O 1 1
10 28235 2 1 57 VAL C C 157.294 6.325 6.322 1.00 . B B . 57 VAL C 1 1
10 28236 2 1 57 VAL CA C 157.220 7.616 5.528 1.00 . B B . 57 VAL CA 1 1
10 28237 2 1 57 VAL CB C 156.761 7.341 4.093 1.00 . B B . 57 VAL CB 1 1
10 28238 2 1 57 VAL CG1 C 156.655 8.664 3.331 1.00 . B B . 57 VAL CG1 1 1
10 28239 2 1 57 VAL CG2 C 157.771 6.439 3.389 1.00 . B B . 57 VAL CG2 1 1
10 28240 2 1 57 VAL H H 159.080 8.314 4.760 1.00 . B B . 57 VAL H 1 1
10 28241 2 1 57 VAL HA H 156.491 8.240 6.004 1.00 . B B . 57 VAL HA 1 1
10 28242 2 1 57 VAL HB H 155.794 6.859 4.111 1.00 . B B . 57 VAL HB 1 1
10 28243 2 1 57 VAL HG11 H 156.264 8.479 2.341 1.00 . B B . 57 VAL HG11 1 1
10 28244 2 1 57 VAL HG12 H 157.634 9.113 3.253 1.00 . B B . 57 VAL HG12 1 1
10 28245 2 1 57 VAL HG13 H 155.993 9.332 3.861 1.00 . B B . 57 VAL HG13 1 1
10 28246 2 1 57 VAL HG21 H 157.929 5.547 3.975 1.00 . B B . 57 VAL HG21 1 1
10 28247 2 1 57 VAL HG22 H 158.701 6.969 3.278 1.00 . B B . 57 VAL HG22 1 1
10 28248 2 1 57 VAL HG23 H 157.393 6.168 2.414 1.00 . B B . 57 VAL HG23 1 1
10 28249 2 1 57 VAL N N 158.489 8.332 5.546 1.00 . B B . 57 VAL N 1 1
10 28250 2 1 57 VAL O O 156.340 5.957 7.005 1.00 . B B . 57 VAL O 1 1
10 28251 2 1 58 MET C C 158.494 4.677 8.499 1.00 . B B . 58 MET C 1 1
10 28252 2 1 58 MET CA C 158.592 4.413 7.000 1.00 . B B . 58 MET CA 1 1
10 28253 2 1 58 MET CB C 159.919 3.739 6.612 1.00 . B B . 58 MET CB 1 1
10 28254 2 1 58 MET CE C 161.689 1.575 8.443 1.00 . B B . 58 MET CE 1 1
10 28255 2 1 58 MET CG C 161.003 4.069 7.630 1.00 . B B . 58 MET CG 1 1
10 28256 2 1 58 MET H H 159.173 5.989 5.702 1.00 . B B . 58 MET H 1 1
10 28257 2 1 58 MET HA H 157.784 3.746 6.737 1.00 . B B . 58 MET HA 1 1
10 28258 2 1 58 MET HB2 H 159.778 2.668 6.574 1.00 . B B . 58 MET HB2 1 1
10 28259 2 1 58 MET HB3 H 160.226 4.091 5.638 1.00 . B B . 58 MET HB3 1 1
10 28260 2 1 58 MET HE1 H 162.732 1.640 8.717 1.00 . B B . 58 MET HE1 1 1
10 28261 2 1 58 MET HE2 H 161.602 1.555 7.369 1.00 . B B . 58 MET HE2 1 1
10 28262 2 1 58 MET HE3 H 161.257 0.673 8.853 1.00 . B B . 58 MET HE3 1 1
10 28263 2 1 58 MET HG2 H 161.974 3.897 7.188 1.00 . B B . 58 MET HG2 1 1
10 28264 2 1 58 MET HG3 H 160.913 5.105 7.913 1.00 . B B . 58 MET HG3 1 1
10 28265 2 1 58 MET N N 158.430 5.648 6.253 1.00 . B B . 58 MET N 1 1
10 28266 2 1 58 MET O O 157.979 3.848 9.249 1.00 . B B . 58 MET O 1 1
10 28267 2 1 58 MET SD S 160.806 3.016 9.089 1.00 . B B . 58 MET SD 1 1
10 28268 2 1 59 LYS C C 157.493 6.152 10.844 1.00 . B B . 59 LYS C 1 1
10 28269 2 1 59 LYS CA C 158.938 6.163 10.351 1.00 . B B . 59 LYS CA 1 1
10 28270 2 1 59 LYS CB C 159.551 7.545 10.588 1.00 . B B . 59 LYS CB 1 1
10 28271 2 1 59 LYS CD C 160.169 9.232 12.325 1.00 . B B . 59 LYS CD 1 1
10 28272 2 1 59 LYS CE C 160.382 9.454 13.824 1.00 . B B . 59 LYS CE 1 1
10 28273 2 1 59 LYS CG C 159.614 7.826 12.091 1.00 . B B . 59 LYS CG 1 1
10 28274 2 1 59 LYS H H 159.398 6.466 8.298 1.00 . B B . 59 LYS H 1 1
10 28275 2 1 59 LYS HA H 159.504 5.430 10.904 1.00 . B B . 59 LYS HA 1 1
10 28276 2 1 59 LYS HB2 H 160.548 7.571 10.173 1.00 . B B . 59 LYS HB2 1 1
10 28277 2 1 59 LYS HB3 H 158.941 8.297 10.109 1.00 . B B . 59 LYS HB3 1 1
10 28278 2 1 59 LYS HD2 H 161.112 9.338 11.807 1.00 . B B . 59 LYS HD2 1 1
10 28279 2 1 59 LYS HD3 H 159.468 9.964 11.951 1.00 . B B . 59 LYS HD3 1 1
10 28280 2 1 59 LYS HE2 H 159.425 9.572 14.309 1.00 . B B . 59 LYS HE2 1 1
10 28281 2 1 59 LYS HE3 H 160.896 8.603 14.244 1.00 . B B . 59 LYS HE3 1 1
10 28282 2 1 59 LYS HG2 H 158.622 7.754 12.512 1.00 . B B . 59 LYS HG2 1 1
10 28283 2 1 59 LYS HG3 H 160.259 7.102 12.565 1.00 . B B . 59 LYS HG3 1 1
10 28284 2 1 59 LYS HZ1 H 161.628 10.972 13.131 1.00 . B B . 59 LYS HZ1 1 1
10 28285 2 1 59 LYS HZ2 H 161.949 10.485 14.727 1.00 . B B . 59 LYS HZ2 1 1
10 28286 2 1 59 LYS HZ3 H 160.592 11.449 14.387 1.00 . B B . 59 LYS HZ3 1 1
10 28287 2 1 59 LYS N N 158.990 5.834 8.935 1.00 . B B . 59 LYS N 1 1
10 28288 2 1 59 LYS NZ N 161.199 10.682 14.033 1.00 . B B . 59 LYS NZ 1 1
10 28289 2 1 59 LYS O O 157.207 5.654 11.932 1.00 . B B . 59 LYS O 1 1
10 28290 2 1 60 GLU C C 154.625 5.285 10.497 1.00 . B B . 60 GLU C 1 1
10 28291 2 1 60 GLU CA C 155.173 6.706 10.408 1.00 . B B . 60 GLU CA 1 1
10 28292 2 1 60 GLU CB C 154.367 7.504 9.383 1.00 . B B . 60 GLU CB 1 1
10 28293 2 1 60 GLU CD C 153.972 9.788 8.439 1.00 . B B . 60 GLU CD 1 1
10 28294 2 1 60 GLU CG C 154.814 8.967 9.410 1.00 . B B . 60 GLU CG 1 1
10 28295 2 1 60 GLU H H 156.858 7.059 9.169 1.00 . B B . 60 GLU H 1 1
10 28296 2 1 60 GLU HA H 155.074 7.179 11.373 1.00 . B B . 60 GLU HA 1 1
10 28297 2 1 60 GLU HB2 H 154.533 7.095 8.396 1.00 . B B . 60 GLU HB2 1 1
10 28298 2 1 60 GLU HB3 H 153.316 7.446 9.625 1.00 . B B . 60 GLU HB3 1 1
10 28299 2 1 60 GLU HG2 H 154.693 9.360 10.408 1.00 . B B . 60 GLU HG2 1 1
10 28300 2 1 60 GLU HG3 H 155.852 9.030 9.123 1.00 . B B . 60 GLU HG3 1 1
10 28301 2 1 60 GLU N N 156.582 6.686 10.031 1.00 . B B . 60 GLU N 1 1
10 28302 2 1 60 GLU O O 153.816 4.972 11.370 1.00 . B B . 60 GLU O 1 1
10 28303 2 1 60 GLU OE1 O 153.220 9.191 7.686 1.00 . B B . 60 GLU OE1 1 1
10 28304 2 1 60 GLU OE2 O 154.092 11.002 8.462 1.00 . B B . 60 GLU OE2 1 1
10 28305 2 1 61 LEU C C 155.142 2.311 10.816 1.00 . B B . 61 LEU C 1 1
10 28306 2 1 61 LEU CA C 154.652 3.032 9.576 1.00 . B B . 61 LEU CA 1 1
10 28307 2 1 61 LEU CB C 155.234 2.320 8.356 1.00 . B B . 61 LEU CB 1 1
10 28308 2 1 61 LEU CD1 C 155.347 2.261 5.862 1.00 . B B . 61 LEU CD1 1 1
10 28309 2 1 61 LEU CD2 C 153.244 2.987 7.007 1.00 . B B . 61 LEU CD2 1 1
10 28310 2 1 61 LEU CG C 154.775 3.008 7.074 1.00 . B B . 61 LEU CG 1 1
10 28311 2 1 61 LEU H H 155.737 4.733 8.926 1.00 . B B . 61 LEU H 1 1
10 28312 2 1 61 LEU HA H 153.575 2.988 9.534 1.00 . B B . 61 LEU HA 1 1
10 28313 2 1 61 LEU HB2 H 156.312 2.341 8.409 1.00 . B B . 61 LEU HB2 1 1
10 28314 2 1 61 LEU HB3 H 154.896 1.298 8.351 1.00 . B B . 61 LEU HB3 1 1
10 28315 2 1 61 LEU HD11 H 155.446 2.944 5.033 1.00 . B B . 61 LEU HD11 1 1
10 28316 2 1 61 LEU HD12 H 154.680 1.456 5.586 1.00 . B B . 61 LEU HD12 1 1
10 28317 2 1 61 LEU HD13 H 156.317 1.854 6.112 1.00 . B B . 61 LEU HD13 1 1
10 28318 2 1 61 LEU HD21 H 152.851 3.890 7.450 1.00 . B B . 61 LEU HD21 1 1
10 28319 2 1 61 LEU HD22 H 152.866 2.128 7.544 1.00 . B B . 61 LEU HD22 1 1
10 28320 2 1 61 LEU HD23 H 152.936 2.925 5.978 1.00 . B B . 61 LEU HD23 1 1
10 28321 2 1 61 LEU HG H 155.124 4.029 7.066 1.00 . B B . 61 LEU HG 1 1
10 28322 2 1 61 LEU N N 155.086 4.426 9.590 1.00 . B B . 61 LEU N 1 1
10 28323 2 1 61 LEU O O 154.472 1.434 11.356 1.00 . B B . 61 LEU O 1 1
10 28324 2 1 62 ASP C C 156.633 2.757 13.695 1.00 . B B . 62 ASP C 1 1
10 28325 2 1 62 ASP CA C 156.975 2.072 12.385 1.00 . B B . 62 ASP CA 1 1
10 28326 2 1 62 ASP CB C 158.480 1.996 12.161 1.00 . B B . 62 ASP CB 1 1
10 28327 2 1 62 ASP CG C 158.783 0.882 11.162 1.00 . B B . 62 ASP CG 1 1
10 28328 2 1 62 ASP H H 156.820 3.377 10.738 1.00 . B B . 62 ASP H 1 1
10 28329 2 1 62 ASP HA H 156.607 1.060 12.459 1.00 . B B . 62 ASP HA 1 1
10 28330 2 1 62 ASP HB2 H 158.826 2.939 11.754 1.00 . B B . 62 ASP HB2 1 1
10 28331 2 1 62 ASP HB3 H 158.978 1.795 13.093 1.00 . B B . 62 ASP HB3 1 1
10 28332 2 1 62 ASP N N 156.338 2.682 11.234 1.00 . B B . 62 ASP N 1 1
10 28333 2 1 62 ASP O O 157.453 2.809 14.612 1.00 . B B . 62 ASP O 1 1
10 28334 2 1 62 ASP OD1 O 157.888 0.082 10.902 1.00 . B B . 62 ASP OD1 1 1
10 28335 2 1 62 ASP OD2 O 159.899 0.838 10.676 1.00 . B B . 62 ASP OD2 1 1
10 28336 2 1 63 GLU C C 155.278 2.905 16.193 1.00 . B B . 63 GLU C 1 1
10 28337 2 1 63 GLU CA C 154.951 3.822 15.049 1.00 . B B . 63 GLU CA 1 1
10 28338 2 1 63 GLU CB C 153.442 4.054 15.016 1.00 . B B . 63 GLU CB 1 1
10 28339 2 1 63 GLU CD C 151.487 4.831 16.380 1.00 . B B . 63 GLU CD 1 1
10 28340 2 1 63 GLU CG C 152.990 4.577 16.381 1.00 . B B . 63 GLU CG 1 1
10 28341 2 1 63 GLU H H 154.767 3.109 13.066 1.00 . B B . 63 GLU H 1 1
10 28342 2 1 63 GLU HA H 155.453 4.766 15.191 1.00 . B B . 63 GLU HA 1 1
10 28343 2 1 63 GLU HB2 H 153.205 4.779 14.252 1.00 . B B . 63 GLU HB2 1 1
10 28344 2 1 63 GLU HB3 H 152.937 3.124 14.803 1.00 . B B . 63 GLU HB3 1 1
10 28345 2 1 63 GLU HG2 H 153.205 3.827 17.131 1.00 . B B . 63 GLU HG2 1 1
10 28346 2 1 63 GLU HG3 H 153.522 5.466 16.624 1.00 . B B . 63 GLU HG3 1 1
10 28347 2 1 63 GLU N N 155.397 3.220 13.807 1.00 . B B . 63 GLU N 1 1
10 28348 2 1 63 GLU O O 155.506 3.344 17.321 1.00 . B B . 63 GLU O 1 1
10 28349 2 1 63 GLU OE1 O 150.860 4.550 15.372 1.00 . B B . 63 GLU OE1 1 1
10 28350 2 1 63 GLU OE2 O 150.985 5.302 17.386 1.00 . B B . 63 GLU OE2 1 1
10 28351 2 1 64 ASN C C 156.848 0.997 17.606 1.00 . B B . 64 ASN C 1 1
10 28352 2 1 64 ASN CA C 155.545 0.648 16.906 1.00 . B B . 64 ASN CA 1 1
10 28353 2 1 64 ASN CB C 155.731 -0.726 16.262 1.00 . B B . 64 ASN CB 1 1
10 28354 2 1 64 ASN CG C 154.592 -1.055 15.311 1.00 . B B . 64 ASN CG 1 1
10 28355 2 1 64 ASN H H 155.067 1.346 14.985 1.00 . B B . 64 ASN H 1 1
10 28356 2 1 64 ASN HA H 154.728 0.637 17.610 1.00 . B B . 64 ASN HA 1 1
10 28357 2 1 64 ASN HB2 H 156.660 -0.732 15.714 1.00 . B B . 64 ASN HB2 1 1
10 28358 2 1 64 ASN HB3 H 155.772 -1.474 17.038 1.00 . B B . 64 ASN HB3 1 1
10 28359 2 1 64 ASN HD21 H 153.161 -0.581 16.603 1.00 . B B . 64 ASN HD21 1 1
10 28360 2 1 64 ASN HD22 H 152.620 -1.117 15.086 1.00 . B B . 64 ASN HD22 1 1
10 28361 2 1 64 ASN N N 155.274 1.632 15.898 1.00 . B B . 64 ASN N 1 1
10 28362 2 1 64 ASN ND2 N 153.354 -0.905 15.699 1.00 . B B . 64 ASN ND2 1 1
10 28363 2 1 64 ASN O O 157.059 0.664 18.773 1.00 . B B . 64 ASN O 1 1
10 28364 2 1 64 ASN OD1 O 154.848 -1.464 14.171 1.00 . B B . 64 ASN OD1 1 1
10 28365 2 1 65 GLY C C 160.052 0.922 16.868 1.00 . B B . 65 GLY C 1 1
10 28366 2 1 65 GLY CA C 159.060 1.968 17.351 1.00 . B B . 65 GLY CA 1 1
10 28367 2 1 65 GLY H H 157.521 1.819 15.915 1.00 . B B . 65 GLY H 1 1
10 28368 2 1 65 GLY HA2 H 159.345 2.943 16.981 1.00 . B B . 65 GLY HA2 1 1
10 28369 2 1 65 GLY HA3 H 159.049 1.978 18.430 1.00 . B B . 65 GLY HA3 1 1
10 28370 2 1 65 GLY N N 157.742 1.622 16.849 1.00 . B B . 65 GLY N 1 1
10 28371 2 1 65 GLY O O 161.235 0.951 17.209 1.00 . B B . 65 GLY O 1 1
10 28372 2 1 66 ASP C C 161.036 -0.530 14.242 1.00 . B B . 66 ASP C 1 1
10 28373 2 1 66 ASP CA C 160.328 -1.041 15.475 1.00 . B B . 66 ASP CA 1 1
10 28374 2 1 66 ASP CB C 159.416 -2.212 15.090 1.00 . B B . 66 ASP CB 1 1
10 28375 2 1 66 ASP CG C 158.440 -1.783 13.988 1.00 . B B . 66 ASP CG 1 1
10 28376 2 1 66 ASP H H 158.614 0.050 15.801 1.00 . B B . 66 ASP H 1 1
10 28377 2 1 66 ASP HA H 161.055 -1.380 16.195 1.00 . B B . 66 ASP HA 1 1
10 28378 2 1 66 ASP HB2 H 160.021 -3.034 14.731 1.00 . B B . 66 ASP HB2 1 1
10 28379 2 1 66 ASP HB3 H 158.858 -2.531 15.957 1.00 . B B . 66 ASP HB3 1 1
10 28380 2 1 66 ASP N N 159.542 0.007 16.045 1.00 . B B . 66 ASP N 1 1
10 28381 2 1 66 ASP O O 160.784 0.574 13.762 1.00 . B B . 66 ASP O 1 1
10 28382 2 1 66 ASP OD1 O 158.657 -0.736 13.400 1.00 . B B . 66 ASP OD1 1 1
10 28383 2 1 66 ASP OD2 O 157.486 -2.506 13.750 1.00 . B B . 66 ASP OD2 1 1
10 28384 2 1 67 GLY C C 162.070 -1.705 11.312 1.00 . B B . 67 GLY C 1 1
10 28385 2 1 67 GLY CA C 162.672 -1.037 12.544 1.00 . B B . 67 GLY CA 1 1
10 28386 2 1 67 GLY H H 162.021 -2.210 14.188 1.00 . B B . 67 GLY H 1 1
10 28387 2 1 67 GLY HA2 H 162.679 0.035 12.400 1.00 . B B . 67 GLY HA2 1 1
10 28388 2 1 67 GLY HA3 H 163.687 -1.383 12.670 1.00 . B B . 67 GLY HA3 1 1
10 28389 2 1 67 GLY N N 161.906 -1.356 13.743 1.00 . B B . 67 GLY N 1 1
10 28390 2 1 67 GLY O O 162.509 -1.460 10.187 1.00 . B B . 67 GLY O 1 1
10 28391 2 1 68 GLU C C 158.964 -2.884 10.304 1.00 . B B . 68 GLU C 1 1
10 28392 2 1 68 GLU CA C 160.440 -3.286 10.422 1.00 . B B . 68 GLU CA 1 1
10 28393 2 1 68 GLU CB C 160.599 -4.795 10.632 1.00 . B B . 68 GLU CB 1 1
10 28394 2 1 68 GLU CD C 160.320 -7.035 9.561 1.00 . B B . 68 GLU CD 1 1
10 28395 2 1 68 GLU CG C 160.188 -5.534 9.360 1.00 . B B . 68 GLU CG 1 1
10 28396 2 1 68 GLU H H 160.777 -2.737 12.446 1.00 . B B . 68 GLU H 1 1
10 28397 2 1 68 GLU HA H 160.938 -3.016 9.501 1.00 . B B . 68 GLU HA 1 1
10 28398 2 1 68 GLU HB2 H 161.631 -5.019 10.862 1.00 . B B . 68 GLU HB2 1 1
10 28399 2 1 68 GLU HB3 H 159.970 -5.113 11.450 1.00 . B B . 68 GLU HB3 1 1
10 28400 2 1 68 GLU HG2 H 159.161 -5.298 9.119 1.00 . B B . 68 GLU HG2 1 1
10 28401 2 1 68 GLU HG3 H 160.828 -5.227 8.550 1.00 . B B . 68 GLU HG3 1 1
10 28402 2 1 68 GLU N N 161.076 -2.569 11.528 1.00 . B B . 68 GLU N 1 1
10 28403 2 1 68 GLU O O 158.335 -2.486 11.292 1.00 . B B . 68 GLU O 1 1
10 28404 2 1 68 GLU OE1 O 160.545 -7.449 10.686 1.00 . B B . 68 GLU OE1 1 1
10 28405 2 1 68 GLU OE2 O 160.250 -7.745 8.573 1.00 . B B . 68 GLU OE2 1 1
10 28406 2 1 69 VAL C C 156.099 -3.711 8.616 1.00 . B B . 69 VAL C 1 1
10 28407 2 1 69 VAL CA C 157.035 -2.529 8.859 1.00 . B B . 69 VAL CA 1 1
10 28408 2 1 69 VAL CB C 156.977 -1.616 7.638 1.00 . B B . 69 VAL CB 1 1
10 28409 2 1 69 VAL CG1 C 155.539 -1.149 7.423 1.00 . B B . 69 VAL CG1 1 1
10 28410 2 1 69 VAL CG2 C 157.881 -0.402 7.865 1.00 . B B . 69 VAL CG2 1 1
10 28411 2 1 69 VAL H H 158.969 -3.231 8.325 1.00 . B B . 69 VAL H 1 1
10 28412 2 1 69 VAL HA H 156.686 -1.974 9.716 1.00 . B B . 69 VAL HA 1 1
10 28413 2 1 69 VAL HB H 157.313 -2.161 6.767 1.00 . B B . 69 VAL HB 1 1
10 28414 2 1 69 VAL HG11 H 154.985 -1.918 6.904 1.00 . B B . 69 VAL HG11 1 1
10 28415 2 1 69 VAL HG12 H 155.540 -0.247 6.831 1.00 . B B . 69 VAL HG12 1 1
10 28416 2 1 69 VAL HG13 H 155.076 -0.956 8.379 1.00 . B B . 69 VAL HG13 1 1
10 28417 2 1 69 VAL HG21 H 158.838 -0.731 8.241 1.00 . B B . 69 VAL HG21 1 1
10 28418 2 1 69 VAL HG22 H 157.420 0.261 8.582 1.00 . B B . 69 VAL HG22 1 1
10 28419 2 1 69 VAL HG23 H 158.022 0.121 6.931 1.00 . B B . 69 VAL HG23 1 1
10 28420 2 1 69 VAL N N 158.423 -2.940 9.085 1.00 . B B . 69 VAL N 1 1
10 28421 2 1 69 VAL O O 156.379 -4.597 7.814 1.00 . B B . 69 VAL O 1 1
10 28422 2 1 70 ASP C C 153.027 -4.401 7.977 1.00 . B B . 70 ASP C 1 1
10 28423 2 1 70 ASP CA C 153.946 -4.720 9.156 1.00 . B B . 70 ASP CA 1 1
10 28424 2 1 70 ASP CB C 153.113 -4.829 10.436 1.00 . B B . 70 ASP CB 1 1
10 28425 2 1 70 ASP CG C 153.980 -5.324 11.586 1.00 . B B . 70 ASP CG 1 1
10 28426 2 1 70 ASP H H 154.789 -2.933 9.910 1.00 . B B . 70 ASP H 1 1
10 28427 2 1 70 ASP HA H 154.435 -5.665 8.975 1.00 . B B . 70 ASP HA 1 1
10 28428 2 1 70 ASP HB2 H 152.711 -3.859 10.683 1.00 . B B . 70 ASP HB2 1 1
10 28429 2 1 70 ASP HB3 H 152.301 -5.522 10.276 1.00 . B B . 70 ASP HB3 1 1
10 28430 2 1 70 ASP N N 154.961 -3.683 9.304 1.00 . B B . 70 ASP N 1 1
10 28431 2 1 70 ASP O O 152.724 -3.234 7.712 1.00 . B B . 70 ASP O 1 1
10 28432 2 1 70 ASP OD1 O 155.079 -5.777 11.319 1.00 . B B . 70 ASP OD1 1 1
10 28433 2 1 70 ASP OD2 O 153.533 -5.240 12.718 1.00 . B B . 70 ASP OD2 1 1
10 28434 2 1 71 PHE C C 150.456 -4.402 6.604 1.00 . B B . 71 PHE C 1 1
10 28435 2 1 71 PHE CA C 151.662 -5.209 6.161 1.00 . B B . 71 PHE CA 1 1
10 28436 2 1 71 PHE CB C 151.217 -6.537 5.548 1.00 . B B . 71 PHE CB 1 1
10 28437 2 1 71 PHE CD1 C 150.769 -5.666 3.215 1.00 . B B . 71 PHE CD1 1 1
10 28438 2 1 71 PHE CD2 C 148.948 -6.667 4.461 1.00 . B B . 71 PHE CD2 1 1
10 28439 2 1 71 PHE CE1 C 149.910 -5.451 2.131 1.00 . B B . 71 PHE CE1 1 1
10 28440 2 1 71 PHE CE2 C 148.086 -6.448 3.378 1.00 . B B . 71 PHE CE2 1 1
10 28441 2 1 71 PHE CG C 150.289 -6.272 4.382 1.00 . B B . 71 PHE CG 1 1
10 28442 2 1 71 PHE CZ C 148.568 -5.840 2.213 1.00 . B B . 71 PHE CZ 1 1
10 28443 2 1 71 PHE H H 152.814 -6.345 7.535 1.00 . B B . 71 PHE H 1 1
10 28444 2 1 71 PHE HA H 152.190 -4.646 5.406 1.00 . B B . 71 PHE HA 1 1
10 28445 2 1 71 PHE HB2 H 152.084 -7.083 5.202 1.00 . B B . 71 PHE HB2 1 1
10 28446 2 1 71 PHE HB3 H 150.698 -7.123 6.293 1.00 . B B . 71 PHE HB3 1 1
10 28447 2 1 71 PHE HD1 H 151.797 -5.352 3.155 1.00 . B B . 71 PHE HD1 1 1
10 28448 2 1 71 PHE HD2 H 148.576 -7.138 5.360 1.00 . B B . 71 PHE HD2 1 1
10 28449 2 1 71 PHE HE1 H 150.282 -4.983 1.232 1.00 . B B . 71 PHE HE1 1 1
10 28450 2 1 71 PHE HE2 H 147.050 -6.749 3.441 1.00 . B B . 71 PHE HE2 1 1
10 28451 2 1 71 PHE HZ H 147.905 -5.673 1.377 1.00 . B B . 71 PHE HZ 1 1
10 28452 2 1 71 PHE N N 152.563 -5.431 7.282 1.00 . B B . 71 PHE N 1 1
10 28453 2 1 71 PHE O O 149.995 -3.520 5.879 1.00 . B B . 71 PHE O 1 1
10 28454 2 1 72 GLN C C 149.142 -2.444 8.264 1.00 . B B . 72 GLN C 1 1
10 28455 2 1 72 GLN CA C 148.807 -3.932 8.290 1.00 . B B . 72 GLN CA 1 1
10 28456 2 1 72 GLN CB C 148.472 -4.361 9.721 1.00 . B B . 72 GLN CB 1 1
10 28457 2 1 72 GLN CD C 146.884 -4.015 11.624 1.00 . B B . 72 GLN CD 1 1
10 28458 2 1 72 GLN CG C 147.158 -3.709 10.155 1.00 . B B . 72 GLN CG 1 1
10 28459 2 1 72 GLN H H 150.352 -5.384 8.353 1.00 . B B . 72 GLN H 1 1
10 28460 2 1 72 GLN HA H 147.955 -4.122 7.656 1.00 . B B . 72 GLN HA 1 1
10 28461 2 1 72 GLN HB2 H 148.371 -5.435 9.760 1.00 . B B . 72 GLN HB2 1 1
10 28462 2 1 72 GLN HB3 H 149.264 -4.049 10.385 1.00 . B B . 72 GLN HB3 1 1
10 28463 2 1 72 GLN HE21 H 145.148 -4.908 11.266 1.00 . B B . 72 GLN HE21 1 1
10 28464 2 1 72 GLN HE22 H 145.605 -4.839 12.899 1.00 . B B . 72 GLN HE22 1 1
10 28465 2 1 72 GLN HG2 H 147.227 -2.639 10.019 1.00 . B B . 72 GLN HG2 1 1
10 28466 2 1 72 GLN HG3 H 146.349 -4.096 9.553 1.00 . B B . 72 GLN HG3 1 1
10 28467 2 1 72 GLN N N 149.949 -4.682 7.800 1.00 . B B . 72 GLN N 1 1
10 28468 2 1 72 GLN NE2 N 145.788 -4.639 11.958 1.00 . B B . 72 GLN NE2 1 1
10 28469 2 1 72 GLN O O 148.319 -1.617 7.874 1.00 . B B . 72 GLN O 1 1
10 28470 2 1 72 GLN OE1 O 147.690 -3.676 12.490 1.00 . B B . 72 GLN OE1 1 1
10 28471 2 1 73 GLU C C 150.948 -0.208 7.207 1.00 . B B . 73 GLU C 1 1
10 28472 2 1 73 GLU CA C 150.818 -0.725 8.640 1.00 . B B . 73 GLU CA 1 1
10 28473 2 1 73 GLU CB C 152.166 -0.612 9.368 1.00 . B B . 73 GLU CB 1 1
10 28474 2 1 73 GLU CD C 153.269 -0.802 11.631 1.00 . B B . 73 GLU CD 1 1
10 28475 2 1 73 GLU CG C 151.957 -0.923 10.852 1.00 . B B . 73 GLU CG 1 1
10 28476 2 1 73 GLU H H 150.994 -2.817 8.938 1.00 . B B . 73 GLU H 1 1
10 28477 2 1 73 GLU HA H 150.093 -0.121 9.163 1.00 . B B . 73 GLU HA 1 1
10 28478 2 1 73 GLU HB2 H 152.867 -1.314 8.944 1.00 . B B . 73 GLU HB2 1 1
10 28479 2 1 73 GLU HB3 H 152.550 0.392 9.263 1.00 . B B . 73 GLU HB3 1 1
10 28480 2 1 73 GLU HG2 H 151.240 -0.227 11.261 1.00 . B B . 73 GLU HG2 1 1
10 28481 2 1 73 GLU HG3 H 151.573 -1.926 10.954 1.00 . B B . 73 GLU HG3 1 1
10 28482 2 1 73 GLU N N 150.372 -2.114 8.658 1.00 . B B . 73 GLU N 1 1
10 28483 2 1 73 GLU O O 150.616 0.941 6.918 1.00 . B B . 73 GLU O 1 1
10 28484 2 1 73 GLU OE1 O 154.328 -0.817 11.014 1.00 . B B . 73 GLU OE1 1 1
10 28485 2 1 73 GLU OE2 O 153.194 -0.731 12.843 1.00 . B B . 73 GLU OE2 1 1
10 28486 2 1 74 TYR C C 150.290 -0.346 4.206 1.00 . B B . 74 TYR C 1 1
10 28487 2 1 74 TYR CA C 151.612 -0.692 4.906 1.00 . B B . 74 TYR CA 1 1
10 28488 2 1 74 TYR CB C 152.297 -1.834 4.153 1.00 . B B . 74 TYR CB 1 1
10 28489 2 1 74 TYR CD1 C 153.563 -0.625 2.332 1.00 . B B . 74 TYR CD1 1 1
10 28490 2 1 74 TYR CD2 C 151.579 -1.887 1.746 1.00 . B B . 74 TYR CD2 1 1
10 28491 2 1 74 TYR CE1 C 153.727 -0.263 0.989 1.00 . B B . 74 TYR CE1 1 1
10 28492 2 1 74 TYR CE2 C 151.743 -1.526 0.404 1.00 . B B . 74 TYR CE2 1 1
10 28493 2 1 74 TYR CG C 152.487 -1.437 2.709 1.00 . B B . 74 TYR CG 1 1
10 28494 2 1 74 TYR CZ C 152.817 -0.714 0.026 1.00 . B B . 74 TYR CZ 1 1
10 28495 2 1 74 TYR H H 151.690 -1.976 6.605 1.00 . B B . 74 TYR H 1 1
10 28496 2 1 74 TYR HA H 152.263 0.168 4.861 1.00 . B B . 74 TYR HA 1 1
10 28497 2 1 74 TYR HB2 H 153.258 -2.036 4.603 1.00 . B B . 74 TYR HB2 1 1
10 28498 2 1 74 TYR HB3 H 151.681 -2.720 4.204 1.00 . B B . 74 TYR HB3 1 1
10 28499 2 1 74 TYR HD1 H 154.265 -0.277 3.076 1.00 . B B . 74 TYR HD1 1 1
10 28500 2 1 74 TYR HD2 H 150.752 -2.517 2.039 1.00 . B B . 74 TYR HD2 1 1
10 28501 2 1 74 TYR HE1 H 154.554 0.364 0.694 1.00 . B B . 74 TYR HE1 1 1
10 28502 2 1 74 TYR HE2 H 151.041 -1.874 -0.340 1.00 . B B . 74 TYR HE2 1 1
10 28503 2 1 74 TYR HH H 152.964 -1.158 -1.825 1.00 . B B . 74 TYR HH 1 1
10 28504 2 1 74 TYR N N 151.436 -1.070 6.312 1.00 . B B . 74 TYR N 1 1
10 28505 2 1 74 TYR O O 150.205 0.639 3.455 1.00 . B B . 74 TYR O 1 1
10 28506 2 1 74 TYR OH O 152.980 -0.356 -1.298 1.00 . B B . 74 TYR OH 1 1
10 28507 2 1 75 VAL C C 147.282 0.308 4.299 1.00 . B B . 75 VAL C 1 1
10 28508 2 1 75 VAL CA C 147.974 -0.948 3.792 1.00 . B B . 75 VAL CA 1 1
10 28509 2 1 75 VAL CB C 147.067 -2.161 4.004 1.00 . B B . 75 VAL CB 1 1
10 28510 2 1 75 VAL CG1 C 147.712 -3.395 3.372 1.00 . B B . 75 VAL CG1 1 1
10 28511 2 1 75 VAL CG2 C 146.888 -2.407 5.500 1.00 . B B . 75 VAL CG2 1 1
10 28512 2 1 75 VAL H H 149.388 -1.939 5.027 1.00 . B B . 75 VAL H 1 1
10 28513 2 1 75 VAL HA H 148.142 -0.836 2.733 1.00 . B B . 75 VAL HA 1 1
10 28514 2 1 75 VAL HB H 146.106 -1.979 3.546 1.00 . B B . 75 VAL HB 1 1
10 28515 2 1 75 VAL HG11 H 148.472 -3.783 4.033 1.00 . B B . 75 VAL HG11 1 1
10 28516 2 1 75 VAL HG12 H 148.159 -3.124 2.427 1.00 . B B . 75 VAL HG12 1 1
10 28517 2 1 75 VAL HG13 H 146.956 -4.149 3.209 1.00 . B B . 75 VAL HG13 1 1
10 28518 2 1 75 VAL HG21 H 147.835 -2.692 5.926 1.00 . B B . 75 VAL HG21 1 1
10 28519 2 1 75 VAL HG22 H 146.170 -3.200 5.650 1.00 . B B . 75 VAL HG22 1 1
10 28520 2 1 75 VAL HG23 H 146.534 -1.507 5.977 1.00 . B B . 75 VAL HG23 1 1
10 28521 2 1 75 VAL N N 149.266 -1.166 4.436 1.00 . B B . 75 VAL N 1 1
10 28522 2 1 75 VAL O O 146.614 1.000 3.536 1.00 . B B . 75 VAL O 1 1
10 28523 2 1 76 VAL C C 147.353 3.050 5.437 1.00 . B B . 76 VAL C 1 1
10 28524 2 1 76 VAL CA C 146.777 1.802 6.099 1.00 . B B . 76 VAL CA 1 1
10 28525 2 1 76 VAL CB C 146.984 1.881 7.612 1.00 . B B . 76 VAL CB 1 1
10 28526 2 1 76 VAL CG1 C 146.488 3.233 8.132 1.00 . B B . 76 VAL CG1 1 1
10 28527 2 1 76 VAL CG2 C 146.199 0.754 8.288 1.00 . B B . 76 VAL CG2 1 1
10 28528 2 1 76 VAL H H 147.953 0.039 6.168 1.00 . B B . 76 VAL H 1 1
10 28529 2 1 76 VAL HA H 145.718 1.750 5.892 1.00 . B B . 76 VAL HA 1 1
10 28530 2 1 76 VAL HB H 148.035 1.774 7.836 1.00 . B B . 76 VAL HB 1 1
10 28531 2 1 76 VAL HG11 H 145.654 3.564 7.533 1.00 . B B . 76 VAL HG11 1 1
10 28532 2 1 76 VAL HG12 H 147.286 3.957 8.067 1.00 . B B . 76 VAL HG12 1 1
10 28533 2 1 76 VAL HG13 H 146.176 3.133 9.161 1.00 . B B . 76 VAL HG13 1 1
10 28534 2 1 76 VAL HG21 H 145.141 0.911 8.139 1.00 . B B . 76 VAL HG21 1 1
10 28535 2 1 76 VAL HG22 H 146.416 0.748 9.346 1.00 . B B . 76 VAL HG22 1 1
10 28536 2 1 76 VAL HG23 H 146.486 -0.194 7.857 1.00 . B B . 76 VAL HG23 1 1
10 28537 2 1 76 VAL N N 147.422 0.611 5.577 1.00 . B B . 76 VAL N 1 1
10 28538 2 1 76 VAL O O 146.617 3.946 5.023 1.00 . B B . 76 VAL O 1 1
10 28539 2 1 77 LEU C C 149.144 4.363 3.244 1.00 . B B . 77 LEU C 1 1
10 28540 2 1 77 LEU CA C 149.362 4.244 4.757 1.00 . B B . 77 LEU CA 1 1
10 28541 2 1 77 LEU CB C 150.857 4.137 5.049 1.00 . B B . 77 LEU CB 1 1
10 28542 2 1 77 LEU CD1 C 151.245 6.586 5.446 1.00 . B B . 77 LEU CD1 1 1
10 28543 2 1 77 LEU CD2 C 153.099 5.146 4.596 1.00 . B B . 77 LEU CD2 1 1
10 28544 2 1 77 LEU CG C 151.589 5.389 4.553 1.00 . B B . 77 LEU CG 1 1
10 28545 2 1 77 LEU H H 149.211 2.359 5.711 1.00 . B B . 77 LEU H 1 1
10 28546 2 1 77 LEU HA H 148.994 5.142 5.224 1.00 . B B . 77 LEU HA 1 1
10 28547 2 1 77 LEU HB2 H 151.000 4.032 6.114 1.00 . B B . 77 LEU HB2 1 1
10 28548 2 1 77 LEU HB3 H 151.253 3.270 4.545 1.00 . B B . 77 LEU HB3 1 1
10 28549 2 1 77 LEU HD11 H 152.021 7.332 5.360 1.00 . B B . 77 LEU HD11 1 1
10 28550 2 1 77 LEU HD12 H 151.172 6.263 6.474 1.00 . B B . 77 LEU HD12 1 1
10 28551 2 1 77 LEU HD13 H 150.302 7.010 5.134 1.00 . B B . 77 LEU HD13 1 1
10 28552 2 1 77 LEU HD21 H 153.607 5.940 4.066 1.00 . B B . 77 LEU HD21 1 1
10 28553 2 1 77 LEU HD22 H 153.325 4.200 4.127 1.00 . B B . 77 LEU HD22 1 1
10 28554 2 1 77 LEU HD23 H 153.433 5.129 5.622 1.00 . B B . 77 LEU HD23 1 1
10 28555 2 1 77 LEU HG H 151.291 5.603 3.541 1.00 . B B . 77 LEU HG 1 1
10 28556 2 1 77 LEU N N 148.680 3.101 5.355 1.00 . B B . 77 LEU N 1 1
10 28557 2 1 77 LEU O O 148.976 5.468 2.732 1.00 . B B . 77 LEU O 1 1
10 28558 2 1 78 VAL C C 147.691 3.930 0.666 1.00 . B B . 78 VAL C 1 1
10 28559 2 1 78 VAL CA C 149.026 3.301 1.059 1.00 . B B . 78 VAL CA 1 1
10 28560 2 1 78 VAL CB C 149.149 1.906 0.433 1.00 . B B . 78 VAL CB 1 1
10 28561 2 1 78 VAL CG1 C 147.836 1.135 0.591 1.00 . B B . 78 VAL CG1 1 1
10 28562 2 1 78 VAL CG2 C 149.484 2.048 -1.054 1.00 . B B . 78 VAL CG2 1 1
10 28563 2 1 78 VAL H H 149.352 2.367 2.961 1.00 . B B . 78 VAL H 1 1
10 28564 2 1 78 VAL HA H 149.817 3.919 0.664 1.00 . B B . 78 VAL HA 1 1
10 28565 2 1 78 VAL HB H 149.941 1.362 0.927 1.00 . B B . 78 VAL HB 1 1
10 28566 2 1 78 VAL HG11 H 147.341 1.452 1.490 1.00 . B B . 78 VAL HG11 1 1
10 28567 2 1 78 VAL HG12 H 148.044 0.077 0.647 1.00 . B B . 78 VAL HG12 1 1
10 28568 2 1 78 VAL HG13 H 147.196 1.331 -0.257 1.00 . B B . 78 VAL HG13 1 1
10 28569 2 1 78 VAL HG21 H 149.635 1.069 -1.485 1.00 . B B . 78 VAL HG21 1 1
10 28570 2 1 78 VAL HG22 H 150.384 2.633 -1.167 1.00 . B B . 78 VAL HG22 1 1
10 28571 2 1 78 VAL HG23 H 148.668 2.542 -1.562 1.00 . B B . 78 VAL HG23 1 1
10 28572 2 1 78 VAL N N 149.182 3.239 2.519 1.00 . B B . 78 VAL N 1 1
10 28573 2 1 78 VAL O O 147.587 4.615 -0.363 1.00 . B B . 78 VAL O 1 1
10 28574 2 1 79 ALA C C 145.385 5.742 1.112 1.00 . B B . 79 ALA C 1 1
10 28575 2 1 79 ALA CA C 145.346 4.220 1.196 1.00 . B B . 79 ALA CA 1 1
10 28576 2 1 79 ALA CB C 144.376 3.788 2.299 1.00 . B B . 79 ALA CB 1 1
10 28577 2 1 79 ALA H H 146.806 3.134 2.277 1.00 . B B . 79 ALA H 1 1
10 28578 2 1 79 ALA HA H 145.000 3.819 0.258 1.00 . B B . 79 ALA HA 1 1
10 28579 2 1 79 ALA HB1 H 143.591 4.520 2.399 1.00 . B B . 79 ALA HB1 1 1
10 28580 2 1 79 ALA HB2 H 144.909 3.704 3.235 1.00 . B B . 79 ALA HB2 1 1
10 28581 2 1 79 ALA HB3 H 143.945 2.830 2.045 1.00 . B B . 79 ALA HB3 1 1
10 28582 2 1 79 ALA N N 146.669 3.688 1.481 1.00 . B B . 79 ALA N 1 1
10 28583 2 1 79 ALA O O 144.703 6.346 0.285 1.00 . B B . 79 ALA O 1 1
10 28584 2 1 80 ALA C C 147.015 8.303 0.687 1.00 . B B . 80 ALA C 1 1
10 28585 2 1 80 ALA CA C 146.300 7.813 1.950 1.00 . B B . 80 ALA CA 1 1
10 28586 2 1 80 ALA CB C 147.060 8.286 3.189 1.00 . B B . 80 ALA CB 1 1
10 28587 2 1 80 ALA H H 146.714 5.840 2.607 1.00 . B B . 80 ALA H 1 1
10 28588 2 1 80 ALA HA H 145.309 8.238 1.973 1.00 . B B . 80 ALA HA 1 1
10 28589 2 1 80 ALA HB1 H 147.985 7.737 3.277 1.00 . B B . 80 ALA HB1 1 1
10 28590 2 1 80 ALA HB2 H 146.455 8.114 4.068 1.00 . B B . 80 ALA HB2 1 1
10 28591 2 1 80 ALA HB3 H 147.274 9.341 3.100 1.00 . B B . 80 ALA HB3 1 1
10 28592 2 1 80 ALA N N 146.188 6.363 1.967 1.00 . B B . 80 ALA N 1 1
10 28593 2 1 80 ALA O O 146.609 9.292 0.079 1.00 . B B . 80 ALA O 1 1
10 28594 2 1 81 LEU C C 148.081 7.857 -2.172 1.00 . B B . 81 LEU C 1 1
10 28595 2 1 81 LEU CA C 148.867 8.000 -0.875 1.00 . B B . 81 LEU CA 1 1
10 28596 2 1 81 LEU CB C 150.164 7.188 -0.976 1.00 . B B . 81 LEU CB 1 1
10 28597 2 1 81 LEU CD1 C 150.815 7.095 1.449 1.00 . B B . 81 LEU CD1 1 1
10 28598 2 1 81 LEU CD2 C 152.573 7.178 -0.312 1.00 . B B . 81 LEU CD2 1 1
10 28599 2 1 81 LEU CG C 151.175 7.662 0.078 1.00 . B B . 81 LEU CG 1 1
10 28600 2 1 81 LEU H H 148.379 6.838 0.836 1.00 . B B . 81 LEU H 1 1
10 28601 2 1 81 LEU HA H 149.132 9.040 -0.767 1.00 . B B . 81 LEU HA 1 1
10 28602 2 1 81 LEU HB2 H 149.944 6.143 -0.815 1.00 . B B . 81 LEU HB2 1 1
10 28603 2 1 81 LEU HB3 H 150.591 7.317 -1.960 1.00 . B B . 81 LEU HB3 1 1
10 28604 2 1 81 LEU HD11 H 149.881 7.517 1.783 1.00 . B B . 81 LEU HD11 1 1
10 28605 2 1 81 LEU HD12 H 151.594 7.348 2.151 1.00 . B B . 81 LEU HD12 1 1
10 28606 2 1 81 LEU HD13 H 150.724 6.023 1.378 1.00 . B B . 81 LEU HD13 1 1
10 28607 2 1 81 LEU HD21 H 153.296 7.564 0.391 1.00 . B B . 81 LEU HD21 1 1
10 28608 2 1 81 LEU HD22 H 152.812 7.532 -1.304 1.00 . B B . 81 LEU HD22 1 1
10 28609 2 1 81 LEU HD23 H 152.596 6.099 -0.298 1.00 . B B . 81 LEU HD23 1 1
10 28610 2 1 81 LEU HG H 151.171 8.741 0.125 1.00 . B B . 81 LEU HG 1 1
10 28611 2 1 81 LEU N N 148.095 7.610 0.308 1.00 . B B . 81 LEU N 1 1
10 28612 2 1 81 LEU O O 148.212 8.695 -3.068 1.00 . B B . 81 LEU O 1 1
10 28613 2 1 82 THR C C 145.650 7.890 -3.768 1.00 . B B . 82 THR C 1 1
10 28614 2 1 82 THR CA C 146.510 6.655 -3.537 1.00 . B B . 82 THR CA 1 1
10 28615 2 1 82 THR CB C 145.632 5.401 -3.506 1.00 . B B . 82 THR CB 1 1
10 28616 2 1 82 THR CG2 C 144.912 5.317 -2.171 1.00 . B B . 82 THR CG2 1 1
10 28617 2 1 82 THR H H 147.185 6.146 -1.568 1.00 . B B . 82 THR H 1 1
10 28618 2 1 82 THR HA H 147.210 6.567 -4.356 1.00 . B B . 82 THR HA 1 1
10 28619 2 1 82 THR HB H 146.250 4.527 -3.633 1.00 . B B . 82 THR HB 1 1
10 28620 2 1 82 THR HG1 H 144.484 6.392 -4.723 1.00 . B B . 82 THR HG1 1 1
10 28621 2 1 82 THR HG21 H 144.238 4.474 -2.178 1.00 . B B . 82 THR HG21 1 1
10 28622 2 1 82 THR HG22 H 144.353 6.226 -2.006 1.00 . B B . 82 THR HG22 1 1
10 28623 2 1 82 THR HG23 H 145.640 5.192 -1.390 1.00 . B B . 82 THR HG23 1 1
10 28624 2 1 82 THR N N 147.267 6.812 -2.298 1.00 . B B . 82 THR N 1 1
10 28625 2 1 82 THR O O 145.543 8.381 -4.892 1.00 . B B . 82 THR O 1 1
10 28626 2 1 82 THR OG1 O 144.680 5.467 -4.558 1.00 . B B . 82 THR OG1 1 1
10 28627 2 1 83 VAL C C 145.061 10.769 -3.294 1.00 . B B . 83 VAL C 1 1
10 28628 2 1 83 VAL CA C 144.223 9.594 -2.801 1.00 . B B . 83 VAL CA 1 1
10 28629 2 1 83 VAL CB C 143.636 9.943 -1.433 1.00 . B B . 83 VAL CB 1 1
10 28630 2 1 83 VAL CG1 C 142.911 11.288 -1.515 1.00 . B B . 83 VAL CG1 1 1
10 28631 2 1 83 VAL CG2 C 142.651 8.860 -0.998 1.00 . B B . 83 VAL CG2 1 1
10 28632 2 1 83 VAL H H 145.181 7.977 -1.821 1.00 . B B . 83 VAL H 1 1
10 28633 2 1 83 VAL HA H 143.418 9.410 -3.497 1.00 . B B . 83 VAL HA 1 1
10 28634 2 1 83 VAL HB H 144.435 10.012 -0.711 1.00 . B B . 83 VAL HB 1 1
10 28635 2 1 83 VAL HG11 H 142.331 11.328 -2.424 1.00 . B B . 83 VAL HG11 1 1
10 28636 2 1 83 VAL HG12 H 143.636 12.087 -1.514 1.00 . B B . 83 VAL HG12 1 1
10 28637 2 1 83 VAL HG13 H 142.255 11.395 -0.664 1.00 . B B . 83 VAL HG13 1 1
10 28638 2 1 83 VAL HG21 H 142.343 9.045 0.020 1.00 . B B . 83 VAL HG21 1 1
10 28639 2 1 83 VAL HG22 H 143.128 7.893 -1.061 1.00 . B B . 83 VAL HG22 1 1
10 28640 2 1 83 VAL HG23 H 141.790 8.880 -1.644 1.00 . B B . 83 VAL HG23 1 1
10 28641 2 1 83 VAL N N 145.052 8.400 -2.695 1.00 . B B . 83 VAL N 1 1
10 28642 2 1 83 VAL O O 144.624 11.550 -4.139 1.00 . B B . 83 VAL O 1 1
10 28643 2 1 84 ALA C C 147.577 11.839 -4.604 1.00 . B B . 84 ALA C 1 1
10 28644 2 1 84 ALA CA C 147.179 11.957 -3.139 1.00 . B B . 84 ALA CA 1 1
10 28645 2 1 84 ALA CB C 148.435 11.919 -2.268 1.00 . B B . 84 ALA CB 1 1
10 28646 2 1 84 ALA H H 146.564 10.224 -2.087 1.00 . B B . 84 ALA H 1 1
10 28647 2 1 84 ALA HA H 146.682 12.902 -2.987 1.00 . B B . 84 ALA HA 1 1
10 28648 2 1 84 ALA HB1 H 148.176 11.580 -1.276 1.00 . B B . 84 ALA HB1 1 1
10 28649 2 1 84 ALA HB2 H 148.863 12.909 -2.210 1.00 . B B . 84 ALA HB2 1 1
10 28650 2 1 84 ALA HB3 H 149.156 11.240 -2.704 1.00 . B B . 84 ALA HB3 1 1
10 28651 2 1 84 ALA N N 146.273 10.881 -2.755 1.00 . B B . 84 ALA N 1 1
10 28652 2 1 84 ALA O O 147.796 12.843 -5.281 1.00 . B B . 84 ALA O 1 1
10 28653 2 1 85 CYS C C 147.127 11.079 -7.428 1.00 . B B . 85 CYS C 1 1
10 28654 2 1 85 CYS CA C 148.078 10.374 -6.467 1.00 . B B . 85 CYS CA 1 1
10 28655 2 1 85 CYS CB C 148.092 8.874 -6.766 1.00 . B B . 85 CYS CB 1 1
10 28656 2 1 85 CYS H H 147.513 9.838 -4.496 1.00 . B B . 85 CYS H 1 1
10 28657 2 1 85 CYS HA H 149.073 10.765 -6.615 1.00 . B B . 85 CYS HA 1 1
10 28658 2 1 85 CYS HB2 H 147.116 8.458 -6.569 1.00 . B B . 85 CYS HB2 1 1
10 28659 2 1 85 CYS HB3 H 148.347 8.717 -7.804 1.00 . B B . 85 CYS HB3 1 1
10 28660 2 1 85 CYS HG H 148.894 7.823 -4.889 1.00 . B B . 85 CYS HG 1 1
10 28661 2 1 85 CYS N N 147.685 10.604 -5.084 1.00 . B B . 85 CYS N 1 1
10 28662 2 1 85 CYS O O 147.548 11.596 -8.460 1.00 . B B . 85 CYS O 1 1
10 28663 2 1 85 CYS SG S 149.321 8.061 -5.715 1.00 . B B . 85 CYS SG 1 1
10 28664 2 1 86 ASN C C 145.239 13.215 -8.178 1.00 . B B . 86 ASN C 1 1
10 28665 2 1 86 ASN CA C 144.864 11.752 -7.947 1.00 . B B . 86 ASN CA 1 1
10 28666 2 1 86 ASN CB C 143.476 11.675 -7.307 1.00 . B B . 86 ASN CB 1 1
10 28667 2 1 86 ASN CG C 142.411 12.079 -8.321 1.00 . B B . 86 ASN CG 1 1
10 28668 2 1 86 ASN H H 145.554 10.673 -6.256 1.00 . B B . 86 ASN H 1 1
10 28669 2 1 86 ASN HA H 144.837 11.244 -8.898 1.00 . B B . 86 ASN HA 1 1
10 28670 2 1 86 ASN HB2 H 143.291 10.664 -6.976 1.00 . B B . 86 ASN HB2 1 1
10 28671 2 1 86 ASN HB3 H 143.434 12.344 -6.459 1.00 . B B . 86 ASN HB3 1 1
10 28672 2 1 86 ASN HD21 H 140.896 11.751 -7.081 1.00 . B B . 86 ASN HD21 1 1
10 28673 2 1 86 ASN HD22 H 140.462 12.297 -8.628 1.00 . B B . 86 ASN HD22 1 1
10 28674 2 1 86 ASN N N 145.844 11.100 -7.090 1.00 . B B . 86 ASN N 1 1
10 28675 2 1 86 ASN ND2 N 141.152 12.040 -7.982 1.00 . B B . 86 ASN ND2 1 1
10 28676 2 1 86 ASN O O 145.084 13.744 -9.285 1.00 . B B . 86 ASN O 1 1
10 28677 2 1 86 ASN OD1 O 142.736 12.440 -9.453 1.00 . B B . 86 ASN OD1 1 1
10 28678 2 1 87 ASN C C 147.080 15.422 -8.438 1.00 . B B . 87 ASN C 1 1
10 28679 2 1 87 ASN CA C 146.128 15.265 -7.268 1.00 . B B . 87 ASN CA 1 1
10 28680 2 1 87 ASN CB C 146.802 15.752 -5.984 1.00 . B B . 87 ASN CB 1 1
10 28681 2 1 87 ASN CG C 146.933 17.270 -6.006 1.00 . B B . 87 ASN CG 1 1
10 28682 2 1 87 ASN H H 145.861 13.409 -6.278 1.00 . B B . 87 ASN H 1 1
10 28683 2 1 87 ASN HA H 145.243 15.858 -7.448 1.00 . B B . 87 ASN HA 1 1
10 28684 2 1 87 ASN HB2 H 146.206 15.456 -5.132 1.00 . B B . 87 ASN HB2 1 1
10 28685 2 1 87 ASN HB3 H 147.784 15.310 -5.905 1.00 . B B . 87 ASN HB3 1 1
10 28686 2 1 87 ASN HD21 H 147.766 17.374 -4.208 1.00 . B B . 87 ASN HD21 1 1
10 28687 2 1 87 ASN HD22 H 147.545 18.864 -4.992 1.00 . B B . 87 ASN HD22 1 1
10 28688 2 1 87 ASN N N 145.746 13.868 -7.136 1.00 . B B . 87 ASN N 1 1
10 28689 2 1 87 ASN ND2 N 147.458 17.887 -4.984 1.00 . B B . 87 ASN ND2 1 1
10 28690 2 1 87 ASN O O 146.968 16.366 -9.218 1.00 . B B . 87 ASN O 1 1
10 28691 2 1 87 ASN OD1 O 146.546 17.913 -6.983 1.00 . B B . 87 ASN OD1 1 1
10 28692 2 1 88 PHE C C 148.165 14.380 -11.011 1.00 . B B . 88 PHE C 1 1
10 28693 2 1 88 PHE CA C 148.922 14.501 -9.694 1.00 . B B . 88 PHE CA 1 1
10 28694 2 1 88 PHE CB C 149.953 13.384 -9.555 1.00 . B B . 88 PHE CB 1 1
10 28695 2 1 88 PHE CD1 C 150.447 13.654 -7.125 1.00 . B B . 88 PHE CD1 1 1
10 28696 2 1 88 PHE CD2 C 152.161 14.252 -8.724 1.00 . B B . 88 PHE CD2 1 1
10 28697 2 1 88 PHE CE1 C 151.288 14.028 -6.084 1.00 . B B . 88 PHE CE1 1 1
10 28698 2 1 88 PHE CE2 C 153.012 14.623 -7.678 1.00 . B B . 88 PHE CE2 1 1
10 28699 2 1 88 PHE CG C 150.880 13.767 -8.441 1.00 . B B . 88 PHE CG 1 1
10 28700 2 1 88 PHE CZ C 152.573 14.512 -6.354 1.00 . B B . 88 PHE CZ 1 1
10 28701 2 1 88 PHE H H 148.018 13.721 -7.948 1.00 . B B . 88 PHE H 1 1
10 28702 2 1 88 PHE HA H 149.443 15.447 -9.662 1.00 . B B . 88 PHE HA 1 1
10 28703 2 1 88 PHE HB2 H 149.459 12.455 -9.319 1.00 . B B . 88 PHE HB2 1 1
10 28704 2 1 88 PHE HB3 H 150.511 13.283 -10.473 1.00 . B B . 88 PHE HB3 1 1
10 28705 2 1 88 PHE HD1 H 149.457 13.280 -6.912 1.00 . B B . 88 PHE HD1 1 1
10 28706 2 1 88 PHE HD2 H 152.495 14.336 -9.747 1.00 . B B . 88 PHE HD2 1 1
10 28707 2 1 88 PHE HE1 H 150.943 13.949 -5.077 1.00 . B B . 88 PHE HE1 1 1
10 28708 2 1 88 PHE HE2 H 154.004 14.996 -7.890 1.00 . B B . 88 PHE HE2 1 1
10 28709 2 1 88 PHE HZ H 153.224 14.802 -5.542 1.00 . B B . 88 PHE HZ 1 1
10 28710 2 1 88 PHE N N 147.992 14.468 -8.581 1.00 . B B . 88 PHE N 1 1
10 28711 2 1 88 PHE O O 148.511 15.024 -12.002 1.00 . B B . 88 PHE O 1 1
10 28712 2 1 89 PHE C C 145.723 14.682 -12.651 1.00 . B B . 89 PHE C 1 1
10 28713 2 1 89 PHE CA C 146.314 13.355 -12.209 1.00 . B B . 89 PHE CA 1 1
10 28714 2 1 89 PHE CB C 145.167 12.382 -11.923 1.00 . B B . 89 PHE CB 1 1
10 28715 2 1 89 PHE CD1 C 144.939 11.026 -14.035 1.00 . B B . 89 PHE CD1 1 1
10 28716 2 1 89 PHE CD2 C 143.313 12.767 -13.585 1.00 . B B . 89 PHE CD2 1 1
10 28717 2 1 89 PHE CE1 C 144.279 10.719 -15.231 1.00 . B B . 89 PHE CE1 1 1
10 28718 2 1 89 PHE CE2 C 142.653 12.459 -14.782 1.00 . B B . 89 PHE CE2 1 1
10 28719 2 1 89 PHE CG C 144.456 12.051 -13.213 1.00 . B B . 89 PHE CG 1 1
10 28720 2 1 89 PHE CZ C 143.136 11.435 -15.604 1.00 . B B . 89 PHE CZ 1 1
10 28721 2 1 89 PHE H H 146.889 13.065 -10.189 1.00 . B B . 89 PHE H 1 1
10 28722 2 1 89 PHE HA H 146.932 12.955 -12.998 1.00 . B B . 89 PHE HA 1 1
10 28723 2 1 89 PHE HB2 H 145.554 11.485 -11.472 1.00 . B B . 89 PHE HB2 1 1
10 28724 2 1 89 PHE HB3 H 144.468 12.845 -11.247 1.00 . B B . 89 PHE HB3 1 1
10 28725 2 1 89 PHE HD1 H 145.822 10.473 -13.748 1.00 . B B . 89 PHE HD1 1 1
10 28726 2 1 89 PHE HD2 H 142.940 13.557 -12.951 1.00 . B B . 89 PHE HD2 1 1
10 28727 2 1 89 PHE HE1 H 144.652 9.928 -15.866 1.00 . B B . 89 PHE HE1 1 1
10 28728 2 1 89 PHE HE2 H 141.771 13.012 -15.069 1.00 . B B . 89 PHE HE2 1 1
10 28729 2 1 89 PHE HZ H 142.627 11.198 -16.527 1.00 . B B . 89 PHE HZ 1 1
10 28730 2 1 89 PHE N N 147.120 13.550 -11.009 1.00 . B B . 89 PHE N 1 1
10 28731 2 1 89 PHE O O 145.751 15.032 -13.830 1.00 . B B . 89 PHE O 1 1
10 28732 2 1 90 TRP C C 145.598 17.668 -12.613 1.00 . B B . 90 TRP C 1 1
10 28733 2 1 90 TRP CA C 144.588 16.718 -11.971 1.00 . B B . 90 TRP CA 1 1
10 28734 2 1 90 TRP CB C 144.020 17.328 -10.690 1.00 . B B . 90 TRP CB 1 1
10 28735 2 1 90 TRP CD1 C 142.691 15.611 -9.387 1.00 . B B . 90 TRP CD1 1 1
10 28736 2 1 90 TRP CD2 C 141.422 16.771 -10.835 1.00 . B B . 90 TRP CD2 1 1
10 28737 2 1 90 TRP CE2 C 140.561 15.859 -10.183 1.00 . B B . 90 TRP CE2 1 1
10 28738 2 1 90 TRP CE3 C 140.868 17.629 -11.803 1.00 . B B . 90 TRP CE3 1 1
10 28739 2 1 90 TRP CG C 142.771 16.592 -10.313 1.00 . B B . 90 TRP CG 1 1
10 28740 2 1 90 TRP CH2 C 138.665 16.657 -11.444 1.00 . B B . 90 TRP CH2 1 1
10 28741 2 1 90 TRP CZ2 C 139.198 15.798 -10.480 1.00 . B B . 90 TRP CZ2 1 1
10 28742 2 1 90 TRP CZ3 C 139.497 17.572 -12.105 1.00 . B B . 90 TRP CZ3 1 1
10 28743 2 1 90 TRP H H 145.195 15.077 -10.754 1.00 . B B . 90 TRP H 1 1
10 28744 2 1 90 TRP HA H 143.774 16.569 -12.665 1.00 . B B . 90 TRP HA 1 1
10 28745 2 1 90 TRP HB2 H 144.745 17.239 -9.894 1.00 . B B . 90 TRP HB2 1 1
10 28746 2 1 90 TRP HB3 H 143.790 18.369 -10.855 1.00 . B B . 90 TRP HB3 1 1
10 28747 2 1 90 TRP HD1 H 143.514 15.226 -8.808 1.00 . B B . 90 TRP HD1 1 1
10 28748 2 1 90 TRP HE1 H 141.056 14.464 -8.717 1.00 . B B . 90 TRP HE1 1 1
10 28749 2 1 90 TRP HE3 H 141.501 18.337 -12.318 1.00 . B B . 90 TRP HE3 1 1
10 28750 2 1 90 TRP HH2 H 137.611 16.617 -11.679 1.00 . B B . 90 TRP HH2 1 1
10 28751 2 1 90 TRP HZ2 H 138.562 15.092 -9.968 1.00 . B B . 90 TRP HZ2 1 1
10 28752 2 1 90 TRP HZ3 H 139.083 18.234 -12.849 1.00 . B B . 90 TRP HZ3 1 1
10 28753 2 1 90 TRP N N 145.186 15.418 -11.683 1.00 . B B . 90 TRP N 1 1
10 28754 2 1 90 TRP NE1 N 141.382 15.172 -9.311 1.00 . B B . 90 TRP NE1 1 1
10 28755 2 1 90 TRP O O 145.238 18.483 -13.462 1.00 . B B . 90 TRP O 1 1
10 28756 2 1 91 GLU C C 148.042 18.212 -14.261 1.00 . B B . 91 GLU C 1 1
10 28757 2 1 91 GLU CA C 147.900 18.426 -12.757 1.00 . B B . 91 GLU CA 1 1
10 28758 2 1 91 GLU CB C 149.239 18.144 -12.073 1.00 . B B . 91 GLU CB 1 1
10 28759 2 1 91 GLU CD C 150.499 18.307 -9.916 1.00 . B B . 91 GLU CD 1 1
10 28760 2 1 91 GLU CG C 149.148 18.521 -10.593 1.00 . B B . 91 GLU CG 1 1
10 28761 2 1 91 GLU H H 147.093 16.897 -11.525 1.00 . B B . 91 GLU H 1 1
10 28762 2 1 91 GLU HA H 147.629 19.455 -12.576 1.00 . B B . 91 GLU HA 1 1
10 28763 2 1 91 GLU HB2 H 149.478 17.095 -12.164 1.00 . B B . 91 GLU HB2 1 1
10 28764 2 1 91 GLU HB3 H 150.014 18.731 -12.544 1.00 . B B . 91 GLU HB3 1 1
10 28765 2 1 91 GLU HG2 H 148.864 19.561 -10.505 1.00 . B B . 91 GLU HG2 1 1
10 28766 2 1 91 GLU HG3 H 148.405 17.905 -10.111 1.00 . B B . 91 GLU HG3 1 1
10 28767 2 1 91 GLU N N 146.859 17.562 -12.205 1.00 . B B . 91 GLU N 1 1
10 28768 2 1 91 GLU O O 148.356 19.144 -15.002 1.00 . B B . 91 GLU O 1 1
10 28769 2 1 91 GLU OE1 O 151.371 17.734 -10.548 1.00 . B B . 91 GLU OE1 1 1
10 28770 2 1 91 GLU OE2 O 150.639 18.717 -8.776 1.00 . B B . 91 GLU OE2 1 1
10 28771 2 1 92 ASN C C 147.020 17.580 -16.951 1.00 . B B . 92 ASN C 1 1
10 28772 2 1 92 ASN CA C 147.918 16.663 -16.127 1.00 . B B . 92 ASN CA 1 1
10 28773 2 1 92 ASN CB C 147.524 15.206 -16.371 1.00 . B B . 92 ASN CB 1 1
10 28774 2 1 92 ASN CG C 148.509 14.274 -15.672 1.00 . B B . 92 ASN CG 1 1
10 28775 2 1 92 ASN H H 147.563 16.276 -14.072 1.00 . B B . 92 ASN H 1 1
10 28776 2 1 92 ASN HA H 148.942 16.803 -16.440 1.00 . B B . 92 ASN HA 1 1
10 28777 2 1 92 ASN HB2 H 146.530 15.032 -15.985 1.00 . B B . 92 ASN HB2 1 1
10 28778 2 1 92 ASN HB3 H 147.535 15.005 -17.432 1.00 . B B . 92 ASN HB3 1 1
10 28779 2 1 92 ASN HD21 H 147.301 12.700 -15.747 1.00 . B B . 92 ASN HD21 1 1
10 28780 2 1 92 ASN HD22 H 148.805 12.426 -15.010 1.00 . B B . 92 ASN HD22 1 1
10 28781 2 1 92 ASN N N 147.810 16.981 -14.708 1.00 . B B . 92 ASN N 1 1
10 28782 2 1 92 ASN ND2 N 148.178 13.030 -15.459 1.00 . B B . 92 ASN ND2 1 1
10 28783 2 1 92 ASN O O 147.359 17.951 -18.075 1.00 . B B . 92 ASN O 1 1
10 28784 2 1 92 ASN OD1 O 149.609 14.691 -15.310 1.00 . B B . 92 ASN OD1 1 1
10 28785 2 1 93 SER C C 144.192 19.702 -16.082 1.00 . B B . 93 SER C 1 1
10 28786 2 1 93 SER CA C 144.933 18.814 -17.077 1.00 . B B . 93 SER CA 1 1
10 28787 2 1 93 SER CB C 143.924 17.977 -17.864 1.00 . B B . 93 SER CB 1 1
10 28788 2 1 93 SER H H 145.655 17.613 -15.488 1.00 . B B . 93 SER H 1 1
10 28789 2 1 93 SER HA H 145.479 19.441 -17.767 1.00 . B B . 93 SER HA 1 1
10 28790 2 1 93 SER HB2 H 143.587 17.153 -17.259 1.00 . B B . 93 SER HB2 1 1
10 28791 2 1 93 SER HB3 H 143.077 18.594 -18.133 1.00 . B B . 93 SER HB3 1 1
10 28792 2 1 93 SER HG H 143.895 16.967 -19.527 1.00 . B B . 93 SER HG 1 1
10 28793 2 1 93 SER N N 145.873 17.940 -16.385 1.00 . B B . 93 SER N 1 1
10 28794 2 1 93 SER O O 143.297 19.200 -15.423 1.00 . B B . 93 SER O 1 1
10 28795 2 1 93 SER OXT O 144.533 20.870 -15.993 1.00 . B B . 93 SER OXT 1 1
10 28796 2 1 93 SER OG O 144.549 17.471 -19.037 1.00 . B B . 93 SER OG 1 1
10 28797 3 2 1 CA CA CA 128.320 10.215 -3.999 1.00 . C A . 201 CA CA 1 1
10 28798 4 2 1 CA CA CA 133.266 11.565 7.834 1.00 . D A . 202 CA CA 1 1
10 28799 5 2 1 CA CA CA 159.482 -10.071 3.344 1.00 . E B . 101 CA CA 1 1
10 28800 6 2 1 CA CA CA 156.374 -1.139 12.114 1.00 . F B . 102 CA CA 1 1
11 28801 1 1 1 GLY C C 152.388 -2.734 -15.185 1.00 . A A . 1 GLY C 1 1
11 28802 1 1 1 GLY CA C 152.722 -1.603 -16.151 1.00 . A A . 1 GLY CA 1 1
11 28803 1 1 1 GLY H1 H 151.461 -1.117 -17.792 1.00 . A A . 1 GLY H1 1 1
11 28804 1 1 1 GLY HA2 H 153.791 -1.567 -16.303 1.00 . A A . 1 GLY HA2 1 1
11 28805 1 1 1 GLY HA3 H 152.392 -0.667 -15.726 1.00 . A A . 1 GLY HA3 1 1
11 28806 1 1 1 GLY N N 152.063 -1.803 -17.437 1.00 . A A . 1 GLY N 1 1
11 28807 1 1 1 GLY O O 151.768 -3.726 -15.567 1.00 . A A . 1 GLY O 1 1
11 28808 1 1 2 SER C C 151.056 -3.639 -12.580 1.00 . A A . 2 SER C 1 1
11 28809 1 1 2 SER CA C 152.540 -3.592 -12.918 1.00 . A A . 2 SER CA 1 1
11 28810 1 1 2 SER CB C 153.341 -3.286 -11.658 1.00 . A A . 2 SER CB 1 1
11 28811 1 1 2 SER H H 153.291 -1.764 -13.684 1.00 . A A . 2 SER H 1 1
11 28812 1 1 2 SER HA H 152.844 -4.556 -13.299 1.00 . A A . 2 SER HA 1 1
11 28813 1 1 2 SER HB2 H 153.335 -4.144 -11.007 1.00 . A A . 2 SER HB2 1 1
11 28814 1 1 2 SER HB3 H 154.361 -3.051 -11.932 1.00 . A A . 2 SER HB3 1 1
11 28815 1 1 2 SER HG H 152.964 -2.252 -10.054 1.00 . A A . 2 SER HG 1 1
11 28816 1 1 2 SER N N 152.802 -2.577 -13.931 1.00 . A A . 2 SER N 1 1
11 28817 1 1 2 SER O O 150.313 -2.703 -12.877 1.00 . A A . 2 SER O 1 1
11 28818 1 1 2 SER OG O 152.748 -2.182 -10.986 1.00 . A A . 2 SER OG 1 1
11 28819 1 1 3 GLU C C 148.792 -3.816 -10.621 1.00 . A A . 3 GLU C 1 1
11 28820 1 1 3 GLU CA C 149.221 -4.893 -11.614 1.00 . A A . 3 GLU CA 1 1
11 28821 1 1 3 GLU CB C 148.987 -6.255 -10.957 1.00 . A A . 3 GLU CB 1 1
11 28822 1 1 3 GLU CD C 149.010 -8.731 -11.294 1.00 . A A . 3 GLU CD 1 1
11 28823 1 1 3 GLU CG C 149.364 -7.383 -11.916 1.00 . A A . 3 GLU CG 1 1
11 28824 1 1 3 GLU H H 151.259 -5.456 -11.765 1.00 . A A . 3 GLU H 1 1
11 28825 1 1 3 GLU HA H 148.616 -4.822 -12.505 1.00 . A A . 3 GLU HA 1 1
11 28826 1 1 3 GLU HB2 H 149.587 -6.328 -10.068 1.00 . A A . 3 GLU HB2 1 1
11 28827 1 1 3 GLU HB3 H 147.945 -6.347 -10.694 1.00 . A A . 3 GLU HB3 1 1
11 28828 1 1 3 GLU HG2 H 148.834 -7.263 -12.849 1.00 . A A . 3 GLU HG2 1 1
11 28829 1 1 3 GLU HG3 H 150.429 -7.351 -12.093 1.00 . A A . 3 GLU HG3 1 1
11 28830 1 1 3 GLU N N 150.626 -4.737 -11.970 1.00 . A A . 3 GLU N 1 1
11 28831 1 1 3 GLU O O 147.645 -3.374 -10.629 1.00 . A A . 3 GLU O 1 1
11 28832 1 1 3 GLU OE1 O 148.662 -8.748 -10.125 1.00 . A A . 3 GLU OE1 1 1
11 28833 1 1 3 GLU OE2 O 149.093 -9.725 -11.996 1.00 . A A . 3 GLU OE2 1 1
11 28834 1 1 4 LEU C C 148.928 -1.117 -9.303 1.00 . A A . 4 LEU C 1 1
11 28835 1 1 4 LEU CA C 149.411 -2.437 -8.710 1.00 . A A . 4 LEU CA 1 1
11 28836 1 1 4 LEU CB C 150.667 -2.191 -7.873 1.00 . A A . 4 LEU CB 1 1
11 28837 1 1 4 LEU CD1 C 149.461 -1.945 -5.690 1.00 . A A . 4 LEU CD1 1 1
11 28838 1 1 4 LEU CD2 C 151.667 -0.829 -6.032 1.00 . A A . 4 LEU CD2 1 1
11 28839 1 1 4 LEU CG C 150.357 -1.240 -6.711 1.00 . A A . 4 LEU CG 1 1
11 28840 1 1 4 LEU H H 150.602 -3.840 -9.764 1.00 . A A . 4 LEU H 1 1
11 28841 1 1 4 LEU HA H 148.641 -2.830 -8.064 1.00 . A A . 4 LEU HA 1 1
11 28842 1 1 4 LEU HB2 H 151.030 -3.131 -7.483 1.00 . A A . 4 LEU HB2 1 1
11 28843 1 1 4 LEU HB3 H 151.425 -1.747 -8.501 1.00 . A A . 4 LEU HB3 1 1
11 28844 1 1 4 LEU HD11 H 149.582 -1.479 -4.722 1.00 . A A . 4 LEU HD11 1 1
11 28845 1 1 4 LEU HD12 H 149.737 -2.987 -5.624 1.00 . A A . 4 LEU HD12 1 1
11 28846 1 1 4 LEU HD13 H 148.432 -1.863 -6.002 1.00 . A A . 4 LEU HD13 1 1
11 28847 1 1 4 LEU HD21 H 152.356 -0.457 -6.775 1.00 . A A . 4 LEU HD21 1 1
11 28848 1 1 4 LEU HD22 H 152.100 -1.686 -5.537 1.00 . A A . 4 LEU HD22 1 1
11 28849 1 1 4 LEU HD23 H 151.469 -0.055 -5.305 1.00 . A A . 4 LEU HD23 1 1
11 28850 1 1 4 LEU HG H 149.853 -0.360 -7.083 1.00 . A A . 4 LEU HG 1 1
11 28851 1 1 4 LEU N N 149.713 -3.430 -9.740 1.00 . A A . 4 LEU N 1 1
11 28852 1 1 4 LEU O O 147.989 -0.504 -8.781 1.00 . A A . 4 LEU O 1 1
11 28853 1 1 5 GLU C C 147.678 0.451 -11.431 1.00 . A A . 5 GLU C 1 1
11 28854 1 1 5 GLU CA C 149.126 0.580 -10.999 1.00 . A A . 5 GLU CA 1 1
11 28855 1 1 5 GLU CB C 150.004 0.911 -12.207 1.00 . A A . 5 GLU CB 1 1
11 28856 1 1 5 GLU CD C 150.035 3.372 -11.757 1.00 . A A . 5 GLU CD 1 1
11 28857 1 1 5 GLU CG C 149.625 2.290 -12.751 1.00 . A A . 5 GLU CG 1 1
11 28858 1 1 5 GLU H H 150.289 -1.186 -10.785 1.00 . A A . 5 GLU H 1 1
11 28859 1 1 5 GLU HA H 149.210 1.372 -10.271 1.00 . A A . 5 GLU HA 1 1
11 28860 1 1 5 GLU HB2 H 151.042 0.913 -11.907 1.00 . A A . 5 GLU HB2 1 1
11 28861 1 1 5 GLU HB3 H 149.853 0.169 -12.976 1.00 . A A . 5 GLU HB3 1 1
11 28862 1 1 5 GLU HG2 H 150.131 2.455 -13.690 1.00 . A A . 5 GLU HG2 1 1
11 28863 1 1 5 GLU HG3 H 148.557 2.334 -12.906 1.00 . A A . 5 GLU HG3 1 1
11 28864 1 1 5 GLU N N 149.552 -0.672 -10.393 1.00 . A A . 5 GLU N 1 1
11 28865 1 1 5 GLU O O 146.869 1.356 -11.233 1.00 . A A . 5 GLU O 1 1
11 28866 1 1 5 GLU OE1 O 150.944 3.123 -10.982 1.00 . A A . 5 GLU OE1 1 1
11 28867 1 1 5 GLU OE2 O 149.432 4.433 -11.784 1.00 . A A . 5 GLU OE2 1 1
11 28868 1 1 6 THR C C 145.079 -1.053 -11.195 1.00 . A A . 6 THR C 1 1
11 28869 1 1 6 THR CA C 145.998 -0.994 -12.407 1.00 . A A . 6 THR CA 1 1
11 28870 1 1 6 THR CB C 145.948 -2.329 -13.155 1.00 . A A . 6 THR CB 1 1
11 28871 1 1 6 THR CG2 C 144.539 -2.557 -13.700 1.00 . A A . 6 THR CG2 1 1
11 28872 1 1 6 THR H H 148.043 -1.401 -12.086 1.00 . A A . 6 THR H 1 1
11 28873 1 1 6 THR HA H 145.661 -0.210 -13.067 1.00 . A A . 6 THR HA 1 1
11 28874 1 1 6 THR HB H 146.203 -3.131 -12.479 1.00 . A A . 6 THR HB 1 1
11 28875 1 1 6 THR HG1 H 147.686 -1.893 -13.913 1.00 . A A . 6 THR HG1 1 1
11 28876 1 1 6 THR HG21 H 144.260 -1.730 -14.336 1.00 . A A . 6 THR HG21 1 1
11 28877 1 1 6 THR HG22 H 143.842 -2.630 -12.878 1.00 . A A . 6 THR HG22 1 1
11 28878 1 1 6 THR HG23 H 144.518 -3.474 -14.272 1.00 . A A . 6 THR HG23 1 1
11 28879 1 1 6 THR N N 147.356 -0.710 -11.987 1.00 . A A . 6 THR N 1 1
11 28880 1 1 6 THR O O 143.923 -0.635 -11.251 1.00 . A A . 6 THR O 1 1
11 28881 1 1 6 THR OG1 O 146.877 -2.300 -14.230 1.00 . A A . 6 THR OG1 1 1
11 28882 1 1 7 ALA C C 144.400 -0.434 -8.291 1.00 . A A . 7 ALA C 1 1
11 28883 1 1 7 ALA CA C 144.825 -1.775 -8.886 1.00 . A A . 7 ALA CA 1 1
11 28884 1 1 7 ALA CB C 145.651 -2.560 -7.858 1.00 . A A . 7 ALA CB 1 1
11 28885 1 1 7 ALA H H 146.524 -1.954 -10.136 1.00 . A A . 7 ALA H 1 1
11 28886 1 1 7 ALA HA H 143.940 -2.346 -9.117 1.00 . A A . 7 ALA HA 1 1
11 28887 1 1 7 ALA HB1 H 145.966 -3.503 -8.286 1.00 . A A . 7 ALA HB1 1 1
11 28888 1 1 7 ALA HB2 H 145.050 -2.749 -6.981 1.00 . A A . 7 ALA HB2 1 1
11 28889 1 1 7 ALA HB3 H 146.524 -1.986 -7.579 1.00 . A A . 7 ALA HB3 1 1
11 28890 1 1 7 ALA N N 145.605 -1.616 -10.105 1.00 . A A . 7 ALA N 1 1
11 28891 1 1 7 ALA O O 143.232 -0.261 -7.932 1.00 . A A . 7 ALA O 1 1
11 28892 1 1 8 MET C C 143.823 2.422 -8.454 1.00 . A A . 8 MET C 1 1
11 28893 1 1 8 MET CA C 144.933 1.815 -7.621 1.00 . A A . 8 MET CA 1 1
11 28894 1 1 8 MET CB C 146.088 2.819 -7.644 1.00 . A A . 8 MET CB 1 1
11 28895 1 1 8 MET CE C 148.699 4.066 -8.364 1.00 . A A . 8 MET CE 1 1
11 28896 1 1 8 MET CG C 147.247 2.366 -6.762 1.00 . A A . 8 MET CG 1 1
11 28897 1 1 8 MET H H 146.243 0.365 -8.480 1.00 . A A . 8 MET H 1 1
11 28898 1 1 8 MET HA H 144.596 1.680 -6.605 1.00 . A A . 8 MET HA 1 1
11 28899 1 1 8 MET HB2 H 146.438 2.916 -8.660 1.00 . A A . 8 MET HB2 1 1
11 28900 1 1 8 MET HB3 H 145.732 3.779 -7.298 1.00 . A A . 8 MET HB3 1 1
11 28901 1 1 8 MET HE1 H 147.860 4.624 -8.760 1.00 . A A . 8 MET HE1 1 1
11 28902 1 1 8 MET HE2 H 148.793 3.138 -8.899 1.00 . A A . 8 MET HE2 1 1
11 28903 1 1 8 MET HE3 H 149.605 4.648 -8.487 1.00 . A A . 8 MET HE3 1 1
11 28904 1 1 8 MET HG2 H 146.874 2.090 -5.786 1.00 . A A . 8 MET HG2 1 1
11 28905 1 1 8 MET HG3 H 147.738 1.518 -7.215 1.00 . A A . 8 MET HG3 1 1
11 28906 1 1 8 MET N N 145.321 0.527 -8.188 1.00 . A A . 8 MET N 1 1
11 28907 1 1 8 MET O O 142.868 2.987 -7.926 1.00 . A A . 8 MET O 1 1
11 28908 1 1 8 MET SD S 148.428 3.737 -6.601 1.00 . A A . 8 MET SD 1 1
11 28909 1 1 9 GLU C C 141.650 2.086 -10.558 1.00 . A A . 9 GLU C 1 1
11 28910 1 1 9 GLU CA C 142.966 2.833 -10.676 1.00 . A A . 9 GLU CA 1 1
11 28911 1 1 9 GLU CB C 143.484 2.750 -12.111 1.00 . A A . 9 GLU CB 1 1
11 28912 1 1 9 GLU CD C 145.173 3.653 -13.717 1.00 . A A . 9 GLU CD 1 1
11 28913 1 1 9 GLU CG C 144.682 3.680 -12.273 1.00 . A A . 9 GLU CG 1 1
11 28914 1 1 9 GLU H H 144.745 1.833 -10.129 1.00 . A A . 9 GLU H 1 1
11 28915 1 1 9 GLU HA H 142.798 3.871 -10.432 1.00 . A A . 9 GLU HA 1 1
11 28916 1 1 9 GLU HB2 H 143.789 1.736 -12.321 1.00 . A A . 9 GLU HB2 1 1
11 28917 1 1 9 GLU HB3 H 142.705 3.044 -12.795 1.00 . A A . 9 GLU HB3 1 1
11 28918 1 1 9 GLU HG2 H 144.387 4.686 -12.015 1.00 . A A . 9 GLU HG2 1 1
11 28919 1 1 9 GLU HG3 H 145.477 3.359 -11.619 1.00 . A A . 9 GLU HG3 1 1
11 28920 1 1 9 GLU N N 143.961 2.296 -9.769 1.00 . A A . 9 GLU N 1 1
11 28921 1 1 9 GLU O O 140.581 2.685 -10.635 1.00 . A A . 9 GLU O 1 1
11 28922 1 1 9 GLU OE1 O 144.697 2.819 -14.468 1.00 . A A . 9 GLU OE1 1 1
11 28923 1 1 9 GLU OE2 O 146.018 4.468 -14.049 1.00 . A A . 9 GLU OE2 1 1
11 28924 1 1 10 THR C C 139.708 0.368 -9.039 1.00 . A A . 10 THR C 1 1
11 28925 1 1 10 THR CA C 140.518 -0.022 -10.268 1.00 . A A . 10 THR CA 1 1
11 28926 1 1 10 THR CB C 140.879 -1.506 -10.187 1.00 . A A . 10 THR CB 1 1
11 28927 1 1 10 THR CG2 C 139.601 -2.340 -10.209 1.00 . A A . 10 THR CG2 1 1
11 28928 1 1 10 THR H H 142.605 0.337 -10.331 1.00 . A A . 10 THR H 1 1
11 28929 1 1 10 THR HA H 139.914 0.135 -11.145 1.00 . A A . 10 THR HA 1 1
11 28930 1 1 10 THR HB H 141.416 -1.699 -9.271 1.00 . A A . 10 THR HB 1 1
11 28931 1 1 10 THR HG1 H 141.384 -1.357 -12.060 1.00 . A A . 10 THR HG1 1 1
11 28932 1 1 10 THR HG21 H 139.134 -2.311 -9.235 1.00 . A A . 10 THR HG21 1 1
11 28933 1 1 10 THR HG22 H 139.841 -3.362 -10.462 1.00 . A A . 10 THR HG22 1 1
11 28934 1 1 10 THR HG23 H 138.922 -1.935 -10.945 1.00 . A A . 10 THR HG23 1 1
11 28935 1 1 10 THR N N 141.728 0.772 -10.379 1.00 . A A . 10 THR N 1 1
11 28936 1 1 10 THR O O 138.488 0.533 -9.114 1.00 . A A . 10 THR O 1 1
11 28937 1 1 10 THR OG1 O 141.693 -1.853 -11.298 1.00 . A A . 10 THR OG1 1 1
11 28938 1 1 11 LEU C C 139.016 2.249 -6.809 1.00 . A A . 11 LEU C 1 1
11 28939 1 1 11 LEU CA C 139.679 0.883 -6.681 1.00 . A A . 11 LEU CA 1 1
11 28940 1 1 11 LEU CB C 140.694 0.929 -5.539 1.00 . A A . 11 LEU CB 1 1
11 28941 1 1 11 LEU CD1 C 142.471 -0.373 -4.339 1.00 . A A . 11 LEU CD1 1 1
11 28942 1 1 11 LEU CD2 C 140.288 -1.460 -4.927 1.00 . A A . 11 LEU CD2 1 1
11 28943 1 1 11 LEU CG C 141.346 -0.447 -5.382 1.00 . A A . 11 LEU CG 1 1
11 28944 1 1 11 LEU H H 141.362 0.376 -7.888 1.00 . A A . 11 LEU H 1 1
11 28945 1 1 11 LEU HA H 138.932 0.139 -6.459 1.00 . A A . 11 LEU HA 1 1
11 28946 1 1 11 LEU HB2 H 141.452 1.665 -5.762 1.00 . A A . 11 LEU HB2 1 1
11 28947 1 1 11 LEU HB3 H 140.192 1.195 -4.621 1.00 . A A . 11 LEU HB3 1 1
11 28948 1 1 11 LEU HD11 H 143.415 -0.203 -4.848 1.00 . A A . 11 LEU HD11 1 1
11 28949 1 1 11 LEU HD12 H 142.520 -1.302 -3.792 1.00 . A A . 11 LEU HD12 1 1
11 28950 1 1 11 LEU HD13 H 142.282 0.439 -3.653 1.00 . A A . 11 LEU HD13 1 1
11 28951 1 1 11 LEU HD21 H 140.766 -2.257 -4.376 1.00 . A A . 11 LEU HD21 1 1
11 28952 1 1 11 LEU HD22 H 139.790 -1.872 -5.792 1.00 . A A . 11 LEU HD22 1 1
11 28953 1 1 11 LEU HD23 H 139.563 -0.970 -4.293 1.00 . A A . 11 LEU HD23 1 1
11 28954 1 1 11 LEU HG H 141.755 -0.759 -6.328 1.00 . A A . 11 LEU HG 1 1
11 28955 1 1 11 LEU N N 140.385 0.518 -7.904 1.00 . A A . 11 LEU N 1 1
11 28956 1 1 11 LEU O O 137.822 2.413 -6.522 1.00 . A A . 11 LEU O 1 1
11 28957 1 1 12 ILE C C 138.160 4.585 -8.469 1.00 . A A . 12 ILE C 1 1
11 28958 1 1 12 ILE CA C 139.284 4.568 -7.453 1.00 . A A . 12 ILE CA 1 1
11 28959 1 1 12 ILE CB C 140.420 5.496 -7.885 1.00 . A A . 12 ILE CB 1 1
11 28960 1 1 12 ILE CD1 C 142.723 6.280 -7.269 1.00 . A A . 12 ILE CD1 1 1
11 28961 1 1 12 ILE CG1 C 141.498 5.494 -6.795 1.00 . A A . 12 ILE CG1 1 1
11 28962 1 1 12 ILE CG2 C 139.882 6.916 -8.071 1.00 . A A . 12 ILE CG2 1 1
11 28963 1 1 12 ILE H H 140.725 3.024 -7.506 1.00 . A A . 12 ILE H 1 1
11 28964 1 1 12 ILE HA H 138.897 4.917 -6.507 1.00 . A A . 12 ILE HA 1 1
11 28965 1 1 12 ILE HB H 140.842 5.143 -8.815 1.00 . A A . 12 ILE HB 1 1
11 28966 1 1 12 ILE HD11 H 143.563 6.057 -6.624 1.00 . A A . 12 ILE HD11 1 1
11 28967 1 1 12 ILE HD12 H 142.510 7.337 -7.229 1.00 . A A . 12 ILE HD12 1 1
11 28968 1 1 12 ILE HD13 H 142.963 5.997 -8.283 1.00 . A A . 12 ILE HD13 1 1
11 28969 1 1 12 ILE HG12 H 141.103 5.952 -5.901 1.00 . A A . 12 ILE HG12 1 1
11 28970 1 1 12 ILE HG13 H 141.788 4.477 -6.578 1.00 . A A . 12 ILE HG13 1 1
11 28971 1 1 12 ILE HG21 H 139.177 6.929 -8.889 1.00 . A A . 12 ILE HG21 1 1
11 28972 1 1 12 ILE HG22 H 140.700 7.585 -8.290 1.00 . A A . 12 ILE HG22 1 1
11 28973 1 1 12 ILE HG23 H 139.388 7.236 -7.165 1.00 . A A . 12 ILE HG23 1 1
11 28974 1 1 12 ILE N N 139.794 3.221 -7.274 1.00 . A A . 12 ILE N 1 1
11 28975 1 1 12 ILE O O 137.142 5.239 -8.270 1.00 . A A . 12 ILE O 1 1
11 28976 1 1 13 ASN C C 136.032 3.213 -10.047 1.00 . A A . 13 ASN C 1 1
11 28977 1 1 13 ASN CA C 137.332 3.802 -10.592 1.00 . A A . 13 ASN CA 1 1
11 28978 1 1 13 ASN CB C 137.847 2.964 -11.764 1.00 . A A . 13 ASN CB 1 1
11 28979 1 1 13 ASN CG C 139.040 3.669 -12.406 1.00 . A A . 13 ASN CG 1 1
11 28980 1 1 13 ASN H H 139.181 3.354 -9.669 1.00 . A A . 13 ASN H 1 1
11 28981 1 1 13 ASN HA H 137.138 4.803 -10.944 1.00 . A A . 13 ASN HA 1 1
11 28982 1 1 13 ASN HB2 H 138.152 1.992 -11.406 1.00 . A A . 13 ASN HB2 1 1
11 28983 1 1 13 ASN HB3 H 137.062 2.849 -12.497 1.00 . A A . 13 ASN HB3 1 1
11 28984 1 1 13 ASN HD21 H 139.852 2.003 -13.118 1.00 . A A . 13 ASN HD21 1 1
11 28985 1 1 13 ASN HD22 H 140.703 3.428 -13.463 1.00 . A A . 13 ASN HD22 1 1
11 28986 1 1 13 ASN N N 138.349 3.861 -9.560 1.00 . A A . 13 ASN N 1 1
11 28987 1 1 13 ASN ND2 N 139.939 2.975 -13.048 1.00 . A A . 13 ASN ND2 1 1
11 28988 1 1 13 ASN O O 134.946 3.679 -10.387 1.00 . A A . 13 ASN O 1 1
11 28989 1 1 13 ASN OD1 O 139.169 4.889 -12.296 1.00 . A A . 13 ASN OD1 1 1
11 28990 1 1 14 VAL C C 134.216 2.519 -7.673 1.00 . A A . 14 VAL C 1 1
11 28991 1 1 14 VAL CA C 134.944 1.571 -8.626 1.00 . A A . 14 VAL CA 1 1
11 28992 1 1 14 VAL CB C 135.332 0.313 -7.859 1.00 . A A . 14 VAL CB 1 1
11 28993 1 1 14 VAL CG1 C 134.118 -0.257 -7.126 1.00 . A A . 14 VAL CG1 1 1
11 28994 1 1 14 VAL CG2 C 135.863 -0.731 -8.836 1.00 . A A . 14 VAL CG2 1 1
11 28995 1 1 14 VAL H H 137.032 1.847 -8.951 1.00 . A A . 14 VAL H 1 1
11 28996 1 1 14 VAL HA H 134.278 1.286 -9.432 1.00 . A A . 14 VAL HA 1 1
11 28997 1 1 14 VAL HB H 136.085 0.565 -7.141 1.00 . A A . 14 VAL HB 1 1
11 28998 1 1 14 VAL HG11 H 133.289 -0.343 -7.812 1.00 . A A . 14 VAL HG11 1 1
11 28999 1 1 14 VAL HG12 H 133.848 0.398 -6.311 1.00 . A A . 14 VAL HG12 1 1
11 29000 1 1 14 VAL HG13 H 134.368 -1.235 -6.736 1.00 . A A . 14 VAL HG13 1 1
11 29001 1 1 14 VAL HG21 H 136.418 -0.243 -9.623 1.00 . A A . 14 VAL HG21 1 1
11 29002 1 1 14 VAL HG22 H 135.031 -1.268 -9.266 1.00 . A A . 14 VAL HG22 1 1
11 29003 1 1 14 VAL HG23 H 136.508 -1.422 -8.313 1.00 . A A . 14 VAL HG23 1 1
11 29004 1 1 14 VAL N N 136.142 2.188 -9.195 1.00 . A A . 14 VAL N 1 1
11 29005 1 1 14 VAL O O 133.004 2.699 -7.780 1.00 . A A . 14 VAL O 1 1
11 29006 1 1 15 PHE C C 133.800 5.281 -6.487 1.00 . A A . 15 PHE C 1 1
11 29007 1 1 15 PHE CA C 134.319 4.038 -5.779 1.00 . A A . 15 PHE CA 1 1
11 29008 1 1 15 PHE CB C 135.304 4.431 -4.671 1.00 . A A . 15 PHE CB 1 1
11 29009 1 1 15 PHE CD1 C 134.692 2.523 -3.155 1.00 . A A . 15 PHE CD1 1 1
11 29010 1 1 15 PHE CD2 C 136.979 2.697 -3.932 1.00 . A A . 15 PHE CD2 1 1
11 29011 1 1 15 PHE CE1 C 135.019 1.356 -2.453 1.00 . A A . 15 PHE CE1 1 1
11 29012 1 1 15 PHE CE2 C 137.310 1.535 -3.227 1.00 . A A . 15 PHE CE2 1 1
11 29013 1 1 15 PHE CG C 135.670 3.188 -3.898 1.00 . A A . 15 PHE CG 1 1
11 29014 1 1 15 PHE CZ C 136.329 0.860 -2.492 1.00 . A A . 15 PHE CZ 1 1
11 29015 1 1 15 PHE H H 135.926 2.949 -6.679 1.00 . A A . 15 PHE H 1 1
11 29016 1 1 15 PHE HA H 133.479 3.535 -5.319 1.00 . A A . 15 PHE HA 1 1
11 29017 1 1 15 PHE HB2 H 136.192 4.862 -5.111 1.00 . A A . 15 PHE HB2 1 1
11 29018 1 1 15 PHE HB3 H 134.841 5.147 -4.009 1.00 . A A . 15 PHE HB3 1 1
11 29019 1 1 15 PHE HD1 H 133.685 2.908 -3.127 1.00 . A A . 15 PHE HD1 1 1
11 29020 1 1 15 PHE HD2 H 137.737 3.224 -4.487 1.00 . A A . 15 PHE HD2 1 1
11 29021 1 1 15 PHE HE1 H 134.263 0.842 -1.878 1.00 . A A . 15 PHE HE1 1 1
11 29022 1 1 15 PHE HE2 H 138.319 1.154 -3.257 1.00 . A A . 15 PHE HE2 1 1
11 29023 1 1 15 PHE HZ H 136.582 -0.040 -1.951 1.00 . A A . 15 PHE HZ 1 1
11 29024 1 1 15 PHE N N 134.955 3.124 -6.733 1.00 . A A . 15 PHE N 1 1
11 29025 1 1 15 PHE O O 132.676 5.728 -6.250 1.00 . A A . 15 PHE O 1 1
11 29026 1 1 16 HIS C C 133.055 6.734 -9.012 1.00 . A A . 16 HIS C 1 1
11 29027 1 1 16 HIS CA C 134.269 7.000 -8.130 1.00 . A A . 16 HIS CA 1 1
11 29028 1 1 16 HIS CB C 135.449 7.430 -9.003 1.00 . A A . 16 HIS CB 1 1
11 29029 1 1 16 HIS CD2 C 135.217 10.024 -9.341 1.00 . A A . 16 HIS CD2 1 1
11 29030 1 1 16 HIS CE1 C 134.398 10.008 -11.348 1.00 . A A . 16 HIS CE1 1 1
11 29031 1 1 16 HIS CG C 135.110 8.708 -9.717 1.00 . A A . 16 HIS CG 1 1
11 29032 1 1 16 HIS H H 135.504 5.405 -7.511 1.00 . A A . 16 HIS H 1 1
11 29033 1 1 16 HIS HA H 134.035 7.802 -7.447 1.00 . A A . 16 HIS HA 1 1
11 29034 1 1 16 HIS HB2 H 136.319 7.584 -8.380 1.00 . A A . 16 HIS HB2 1 1
11 29035 1 1 16 HIS HB3 H 135.660 6.658 -9.728 1.00 . A A . 16 HIS HB3 1 1
11 29036 1 1 16 HIS HD1 H 134.387 7.937 -11.553 1.00 . A A . 16 HIS HD1 1 1
11 29037 1 1 16 HIS HD2 H 135.593 10.371 -8.391 1.00 . A A . 16 HIS HD2 1 1
11 29038 1 1 16 HIS HE1 H 133.999 10.326 -12.299 1.00 . A A . 16 HIS HE1 1 1
11 29039 1 1 16 HIS HE2 H 134.730 11.823 -10.381 1.00 . A A . 16 HIS HE2 1 1
11 29040 1 1 16 HIS N N 134.628 5.819 -7.366 1.00 . A A . 16 HIS N 1 1
11 29041 1 1 16 HIS ND1 N 134.585 8.722 -11.000 1.00 . A A . 16 HIS ND1 1 1
11 29042 1 1 16 HIS NE2 N 134.767 10.843 -10.372 1.00 . A A . 16 HIS NE2 1 1
11 29043 1 1 16 HIS O O 132.191 7.596 -9.174 1.00 . A A . 16 HIS O 1 1
11 29044 1 1 17 ALA C C 130.576 5.181 -9.797 1.00 . A A . 17 ALA C 1 1
11 29045 1 1 17 ALA CA C 131.926 5.201 -10.514 1.00 . A A . 17 ALA CA 1 1
11 29046 1 1 17 ALA CB C 132.207 3.816 -11.106 1.00 . A A . 17 ALA CB 1 1
11 29047 1 1 17 ALA H H 133.748 4.910 -9.471 1.00 . A A . 17 ALA H 1 1
11 29048 1 1 17 ALA HA H 131.890 5.920 -11.317 1.00 . A A . 17 ALA HA 1 1
11 29049 1 1 17 ALA HB1 H 132.848 3.915 -11.969 1.00 . A A . 17 ALA HB1 1 1
11 29050 1 1 17 ALA HB2 H 131.278 3.350 -11.400 1.00 . A A . 17 ALA HB2 1 1
11 29051 1 1 17 ALA HB3 H 132.701 3.199 -10.361 1.00 . A A . 17 ALA HB3 1 1
11 29052 1 1 17 ALA N N 133.018 5.547 -9.613 1.00 . A A . 17 ALA N 1 1
11 29053 1 1 17 ALA O O 129.631 5.841 -10.227 1.00 . A A . 17 ALA O 1 1
11 29054 1 1 18 HIS C C 128.909 5.722 -7.301 1.00 . A A . 18 HIS C 1 1
11 29055 1 1 18 HIS CA C 129.253 4.377 -7.933 1.00 . A A . 18 HIS CA 1 1
11 29056 1 1 18 HIS CB C 129.346 3.296 -6.861 1.00 . A A . 18 HIS CB 1 1
11 29057 1 1 18 HIS CD2 C 130.452 1.036 -7.652 1.00 . A A . 18 HIS CD2 1 1
11 29058 1 1 18 HIS CE1 C 128.739 0.201 -8.683 1.00 . A A . 18 HIS CE1 1 1
11 29059 1 1 18 HIS CG C 129.431 1.948 -7.530 1.00 . A A . 18 HIS CG 1 1
11 29060 1 1 18 HIS H H 131.279 3.946 -8.388 1.00 . A A . 18 HIS H 1 1
11 29061 1 1 18 HIS HA H 128.455 4.111 -8.610 1.00 . A A . 18 HIS HA 1 1
11 29062 1 1 18 HIS HB2 H 130.227 3.463 -6.263 1.00 . A A . 18 HIS HB2 1 1
11 29063 1 1 18 HIS HB3 H 128.469 3.332 -6.232 1.00 . A A . 18 HIS HB3 1 1
11 29064 1 1 18 HIS HD1 H 127.461 1.794 -8.293 1.00 . A A . 18 HIS HD1 1 1
11 29065 1 1 18 HIS HD2 H 131.440 1.151 -7.239 1.00 . A A . 18 HIS HD2 1 1
11 29066 1 1 18 HIS HE1 H 128.101 -0.460 -9.251 1.00 . A A . 18 HIS HE1 1 1
11 29067 1 1 18 HIS HE2 H 130.528 -0.862 -8.622 1.00 . A A . 18 HIS HE2 1 1
11 29068 1 1 18 HIS N N 130.494 4.442 -8.697 1.00 . A A . 18 HIS N 1 1
11 29069 1 1 18 HIS ND1 N 128.349 1.392 -8.196 1.00 . A A . 18 HIS ND1 1 1
11 29070 1 1 18 HIS NE2 N 130.013 -0.064 -8.381 1.00 . A A . 18 HIS NE2 1 1
11 29071 1 1 18 HIS O O 127.746 6.124 -7.262 1.00 . A A . 18 HIS O 1 1
11 29072 1 1 19 SER C C 129.075 8.690 -7.069 1.00 . A A . 19 SER C 1 1
11 29073 1 1 19 SER CA C 129.727 7.688 -6.126 1.00 . A A . 19 SER CA 1 1
11 29074 1 1 19 SER CB C 131.074 8.242 -5.668 1.00 . A A . 19 SER CB 1 1
11 29075 1 1 19 SER H H 130.833 6.022 -6.828 1.00 . A A . 19 SER H 1 1
11 29076 1 1 19 SER HA H 129.094 7.550 -5.263 1.00 . A A . 19 SER HA 1 1
11 29077 1 1 19 SER HB2 H 131.617 7.482 -5.136 1.00 . A A . 19 SER HB2 1 1
11 29078 1 1 19 SER HB3 H 131.647 8.547 -6.534 1.00 . A A . 19 SER HB3 1 1
11 29079 1 1 19 SER HG H 130.004 9.247 -4.392 1.00 . A A . 19 SER HG 1 1
11 29080 1 1 19 SER N N 129.930 6.401 -6.783 1.00 . A A . 19 SER N 1 1
11 29081 1 1 19 SER O O 128.244 9.499 -6.654 1.00 . A A . 19 SER O 1 1
11 29082 1 1 19 SER OG O 130.859 9.357 -4.814 1.00 . A A . 19 SER OG 1 1
11 29083 1 1 20 GLY C C 127.436 9.415 -9.503 1.00 . A A . 20 GLY C 1 1
11 29084 1 1 20 GLY CA C 128.945 9.537 -9.345 1.00 . A A . 20 GLY CA 1 1
11 29085 1 1 20 GLY H H 130.148 7.970 -8.591 1.00 . A A . 20 GLY H 1 1
11 29086 1 1 20 GLY HA2 H 129.172 10.547 -9.051 1.00 . A A . 20 GLY HA2 1 1
11 29087 1 1 20 GLY HA3 H 129.420 9.328 -10.291 1.00 . A A . 20 GLY HA3 1 1
11 29088 1 1 20 GLY N N 129.475 8.633 -8.333 1.00 . A A . 20 GLY N 1 1
11 29089 1 1 20 GLY O O 126.764 10.391 -9.837 1.00 . A A . 20 GLY O 1 1
11 29090 1 1 21 LYS C C 124.686 8.955 -8.550 1.00 . A A . 21 LYS C 1 1
11 29091 1 1 21 LYS CA C 125.474 8.014 -9.452 1.00 . A A . 21 LYS CA 1 1
11 29092 1 1 21 LYS CB C 125.115 6.564 -9.120 1.00 . A A . 21 LYS CB 1 1
11 29093 1 1 21 LYS CD C 125.282 4.226 -9.798 1.00 . A A . 21 LYS CD 1 1
11 29094 1 1 21 LYS CE C 126.060 3.277 -10.667 1.00 . A A . 21 LYS CE 1 1
11 29095 1 1 21 LYS CG C 125.766 5.633 -10.104 1.00 . A A . 21 LYS CG 1 1
11 29096 1 1 21 LYS H H 127.483 7.465 -9.046 1.00 . A A . 21 LYS H 1 1
11 29097 1 1 21 LYS HA H 125.208 8.208 -10.480 1.00 . A A . 21 LYS HA 1 1
11 29098 1 1 21 LYS HB2 H 125.467 6.313 -8.136 1.00 . A A . 21 LYS HB2 1 1
11 29099 1 1 21 LYS HB3 H 124.050 6.428 -9.170 1.00 . A A . 21 LYS HB3 1 1
11 29100 1 1 21 LYS HD2 H 125.457 3.997 -8.757 1.00 . A A . 21 LYS HD2 1 1
11 29101 1 1 21 LYS HD3 H 124.230 4.143 -10.022 1.00 . A A . 21 LYS HD3 1 1
11 29102 1 1 21 LYS HE2 H 125.981 3.605 -11.688 1.00 . A A . 21 LYS HE2 1 1
11 29103 1 1 21 LYS HE3 H 127.088 3.302 -10.356 1.00 . A A . 21 LYS HE3 1 1
11 29104 1 1 21 LYS HG2 H 125.483 5.910 -11.110 1.00 . A A . 21 LYS HG2 1 1
11 29105 1 1 21 LYS HG3 H 126.839 5.677 -9.997 1.00 . A A . 21 LYS HG3 1 1
11 29106 1 1 21 LYS HZ1 H 125.084 1.602 -11.428 1.00 . A A . 21 LYS HZ1 1 1
11 29107 1 1 21 LYS HZ2 H 124.801 1.879 -9.775 1.00 . A A . 21 LYS HZ2 1 1
11 29108 1 1 21 LYS HZ3 H 126.289 1.242 -10.291 1.00 . A A . 21 LYS HZ3 1 1
11 29109 1 1 21 LYS N N 126.906 8.218 -9.292 1.00 . A A . 21 LYS N 1 1
11 29110 1 1 21 LYS NZ N 125.517 1.895 -10.530 1.00 . A A . 21 LYS NZ 1 1
11 29111 1 1 21 LYS O O 123.645 9.476 -8.951 1.00 . A A . 21 LYS O 1 1
11 29112 1 1 22 GLU C C 125.471 11.027 -5.700 1.00 . A A . 22 GLU C 1 1
11 29113 1 1 22 GLU CA C 124.497 10.088 -6.412 1.00 . A A . 22 GLU CA 1 1
11 29114 1 1 22 GLU CB C 123.718 9.274 -5.377 1.00 . A A . 22 GLU CB 1 1
11 29115 1 1 22 GLU CD C 121.835 7.657 -5.064 1.00 . A A . 22 GLU CD 1 1
11 29116 1 1 22 GLU CG C 122.671 8.414 -6.088 1.00 . A A . 22 GLU CG 1 1
11 29117 1 1 22 GLU H H 126.020 8.756 -7.063 1.00 . A A . 22 GLU H 1 1
11 29118 1 1 22 GLU HA H 123.793 10.689 -6.970 1.00 . A A . 22 GLU HA 1 1
11 29119 1 1 22 GLU HB2 H 124.398 8.636 -4.834 1.00 . A A . 22 GLU HB2 1 1
11 29120 1 1 22 GLU HB3 H 123.223 9.944 -4.690 1.00 . A A . 22 GLU HB3 1 1
11 29121 1 1 22 GLU HG2 H 122.026 9.049 -6.679 1.00 . A A . 22 GLU HG2 1 1
11 29122 1 1 22 GLU HG3 H 123.169 7.708 -6.737 1.00 . A A . 22 GLU HG3 1 1
11 29123 1 1 22 GLU N N 125.183 9.186 -7.336 1.00 . A A . 22 GLU N 1 1
11 29124 1 1 22 GLU O O 126.595 10.647 -5.365 1.00 . A A . 22 GLU O 1 1
11 29125 1 1 22 GLU OE1 O 122.193 7.689 -3.898 1.00 . A A . 22 GLU OE1 1 1
11 29126 1 1 22 GLU OE2 O 120.851 7.055 -5.459 1.00 . A A . 22 GLU OE2 1 1
11 29127 1 1 23 GLY C C 127.109 13.578 -5.427 1.00 . A A . 23 GLY C 1 1
11 29128 1 1 23 GLY CA C 125.797 13.239 -4.724 1.00 . A A . 23 GLY CA 1 1
11 29129 1 1 23 GLY H H 124.090 12.469 -5.711 1.00 . A A . 23 GLY H 1 1
11 29130 1 1 23 GLY HA2 H 125.213 14.142 -4.627 1.00 . A A . 23 GLY HA2 1 1
11 29131 1 1 23 GLY HA3 H 126.019 12.861 -3.737 1.00 . A A . 23 GLY HA3 1 1
11 29132 1 1 23 GLY N N 125.005 12.244 -5.441 1.00 . A A . 23 GLY N 1 1
11 29133 1 1 23 GLY O O 127.197 13.598 -6.654 1.00 . A A . 23 GLY O 1 1
11 29134 1 1 24 ASP C C 130.265 12.942 -5.424 1.00 . A A . 24 ASP C 1 1
11 29135 1 1 24 ASP CA C 129.457 14.195 -5.083 1.00 . A A . 24 ASP CA 1 1
11 29136 1 1 24 ASP CB C 130.192 15.018 -4.025 1.00 . A A . 24 ASP CB 1 1
11 29137 1 1 24 ASP CG C 131.503 15.542 -4.594 1.00 . A A . 24 ASP CG 1 1
11 29138 1 1 24 ASP H H 127.964 13.809 -3.640 1.00 . A A . 24 ASP H 1 1
11 29139 1 1 24 ASP HA H 129.357 14.795 -5.975 1.00 . A A . 24 ASP HA 1 1
11 29140 1 1 24 ASP HB2 H 129.572 15.852 -3.725 1.00 . A A . 24 ASP HB2 1 1
11 29141 1 1 24 ASP HB3 H 130.397 14.400 -3.169 1.00 . A A . 24 ASP HB3 1 1
11 29142 1 1 24 ASP N N 128.123 13.845 -4.606 1.00 . A A . 24 ASP N 1 1
11 29143 1 1 24 ASP O O 130.280 11.972 -4.661 1.00 . A A . 24 ASP O 1 1
11 29144 1 1 24 ASP OD1 O 131.688 15.430 -5.792 1.00 . A A . 24 ASP OD1 1 1
11 29145 1 1 24 ASP OD2 O 132.303 16.046 -3.822 1.00 . A A . 24 ASP OD2 1 1
11 29146 1 1 25 LYS C C 132.766 11.453 -5.994 1.00 . A A . 25 LYS C 1 1
11 29147 1 1 25 LYS CA C 131.708 11.815 -7.037 1.00 . A A . 25 LYS CA 1 1
11 29148 1 1 25 LYS CB C 132.483 12.228 -8.299 1.00 . A A . 25 LYS CB 1 1
11 29149 1 1 25 LYS CD C 132.344 12.920 -10.691 1.00 . A A . 25 LYS CD 1 1
11 29150 1 1 25 LYS CE C 131.405 13.420 -11.789 1.00 . A A . 25 LYS CE 1 1
11 29151 1 1 25 LYS CG C 131.536 12.606 -9.433 1.00 . A A . 25 LYS CG 1 1
11 29152 1 1 25 LYS H H 130.849 13.753 -7.158 1.00 . A A . 25 LYS H 1 1
11 29153 1 1 25 LYS HA H 131.075 10.970 -7.252 1.00 . A A . 25 LYS HA 1 1
11 29154 1 1 25 LYS HB2 H 133.109 13.075 -8.067 1.00 . A A . 25 LYS HB2 1 1
11 29155 1 1 25 LYS HB3 H 133.106 11.404 -8.616 1.00 . A A . 25 LYS HB3 1 1
11 29156 1 1 25 LYS HD2 H 133.077 13.682 -10.467 1.00 . A A . 25 LYS HD2 1 1
11 29157 1 1 25 LYS HD3 H 132.846 12.025 -11.030 1.00 . A A . 25 LYS HD3 1 1
11 29158 1 1 25 LYS HE2 H 130.893 14.308 -11.448 1.00 . A A . 25 LYS HE2 1 1
11 29159 1 1 25 LYS HE3 H 131.977 13.653 -12.676 1.00 . A A . 25 LYS HE3 1 1
11 29160 1 1 25 LYS HG2 H 130.885 11.788 -9.633 1.00 . A A . 25 LYS HG2 1 1
11 29161 1 1 25 LYS HG3 H 130.958 13.472 -9.152 1.00 . A A . 25 LYS HG3 1 1
11 29162 1 1 25 LYS HZ1 H 129.954 12.036 -11.231 1.00 . A A . 25 LYS HZ1 1 1
11 29163 1 1 25 LYS HZ2 H 130.883 11.562 -12.572 1.00 . A A . 25 LYS HZ2 1 1
11 29164 1 1 25 LYS HZ3 H 129.680 12.750 -12.745 1.00 . A A . 25 LYS HZ3 1 1
11 29165 1 1 25 LYS N N 130.913 12.960 -6.586 1.00 . A A . 25 LYS N 1 1
11 29166 1 1 25 LYS NZ N 130.405 12.362 -12.109 1.00 . A A . 25 LYS NZ 1 1
11 29167 1 1 25 LYS O O 133.066 10.284 -5.755 1.00 . A A . 25 LYS O 1 1
11 29168 1 1 26 TYR C C 133.952 11.869 -3.076 1.00 . A A . 26 TYR C 1 1
11 29169 1 1 26 TYR CA C 134.417 12.382 -4.442 1.00 . A A . 26 TYR CA 1 1
11 29170 1 1 26 TYR CB C 135.081 13.751 -4.342 1.00 . A A . 26 TYR CB 1 1
11 29171 1 1 26 TYR CD1 C 134.755 14.529 -6.714 1.00 . A A . 26 TYR CD1 1 1
11 29172 1 1 26 TYR CD2 C 136.976 13.857 -6.012 1.00 . A A . 26 TYR CD2 1 1
11 29173 1 1 26 TYR CE1 C 135.231 14.785 -8.001 1.00 . A A . 26 TYR CE1 1 1
11 29174 1 1 26 TYR CE2 C 137.458 14.121 -7.301 1.00 . A A . 26 TYR CE2 1 1
11 29175 1 1 26 TYR CG C 135.624 14.065 -5.718 1.00 . A A . 26 TYR CG 1 1
11 29176 1 1 26 TYR CZ C 136.585 14.584 -8.296 1.00 . A A . 26 TYR CZ 1 1
11 29177 1 1 26 TYR H H 133.062 13.388 -5.702 1.00 . A A . 26 TYR H 1 1
11 29178 1 1 26 TYR HA H 135.150 11.690 -4.825 1.00 . A A . 26 TYR HA 1 1
11 29179 1 1 26 TYR HB2 H 134.351 14.495 -4.049 1.00 . A A . 26 TYR HB2 1 1
11 29180 1 1 26 TYR HB3 H 135.889 13.722 -3.628 1.00 . A A . 26 TYR HB3 1 1
11 29181 1 1 26 TYR HD1 H 133.716 14.695 -6.488 1.00 . A A . 26 TYR HD1 1 1
11 29182 1 1 26 TYR HD2 H 137.648 13.500 -5.245 1.00 . A A . 26 TYR HD2 1 1
11 29183 1 1 26 TYR HE1 H 134.548 15.132 -8.768 1.00 . A A . 26 TYR HE1 1 1
11 29184 1 1 26 TYR HE2 H 138.503 13.966 -7.529 1.00 . A A . 26 TYR HE2 1 1
11 29185 1 1 26 TYR HH H 136.346 14.668 -10.188 1.00 . A A . 26 TYR HH 1 1
11 29186 1 1 26 TYR N N 133.347 12.495 -5.426 1.00 . A A . 26 TYR N 1 1
11 29187 1 1 26 TYR O O 134.760 11.356 -2.301 1.00 . A A . 26 TYR O 1 1
11 29188 1 1 26 TYR OH O 137.059 14.837 -9.567 1.00 . A A . 26 TYR OH 1 1
11 29189 1 1 27 LYS C C 131.187 10.397 -1.559 1.00 . A A . 27 LYS C 1 1
11 29190 1 1 27 LYS CA C 132.146 11.570 -1.470 1.00 . A A . 27 LYS CA 1 1
11 29191 1 1 27 LYS CB C 131.378 12.696 -0.776 1.00 . A A . 27 LYS CB 1 1
11 29192 1 1 27 LYS CD C 133.279 13.471 0.642 1.00 . A A . 27 LYS CD 1 1
11 29193 1 1 27 LYS CE C 133.651 14.683 1.495 1.00 . A A . 27 LYS CE 1 1
11 29194 1 1 27 LYS CG C 132.279 13.887 -0.447 1.00 . A A . 27 LYS CG 1 1
11 29195 1 1 27 LYS H H 132.061 12.443 -3.411 1.00 . A A . 27 LYS H 1 1
11 29196 1 1 27 LYS HA H 132.975 11.290 -0.837 1.00 . A A . 27 LYS HA 1 1
11 29197 1 1 27 LYS HB2 H 130.582 13.024 -1.421 1.00 . A A . 27 LYS HB2 1 1
11 29198 1 1 27 LYS HB3 H 130.947 12.314 0.137 1.00 . A A . 27 LYS HB3 1 1
11 29199 1 1 27 LYS HD2 H 132.838 12.718 1.274 1.00 . A A . 27 LYS HD2 1 1
11 29200 1 1 27 LYS HD3 H 134.169 13.075 0.178 1.00 . A A . 27 LYS HD3 1 1
11 29201 1 1 27 LYS HE2 H 132.975 14.735 2.347 1.00 . A A . 27 LYS HE2 1 1
11 29202 1 1 27 LYS HE3 H 134.668 14.580 1.846 1.00 . A A . 27 LYS HE3 1 1
11 29203 1 1 27 LYS HG2 H 132.816 14.187 -1.337 1.00 . A A . 27 LYS HG2 1 1
11 29204 1 1 27 LYS HG3 H 131.679 14.708 -0.095 1.00 . A A . 27 LYS HG3 1 1
11 29205 1 1 27 LYS HZ1 H 132.693 16.463 0.993 1.00 . A A . 27 LYS HZ1 1 1
11 29206 1 1 27 LYS HZ2 H 133.420 15.674 -0.324 1.00 . A A . 27 LYS HZ2 1 1
11 29207 1 1 27 LYS HZ3 H 134.377 16.510 0.805 1.00 . A A . 27 LYS HZ3 1 1
11 29208 1 1 27 LYS N N 132.667 12.018 -2.769 1.00 . A A . 27 LYS N 1 1
11 29209 1 1 27 LYS NZ N 133.526 15.927 0.681 1.00 . A A . 27 LYS NZ 1 1
11 29210 1 1 27 LYS O O 130.311 10.337 -2.428 1.00 . A A . 27 LYS O 1 1
11 29211 1 1 28 LEU C C 129.425 8.732 0.696 1.00 . A A . 28 LEU C 1 1
11 29212 1 1 28 LEU CA C 130.406 8.396 -0.418 1.00 . A A . 28 LEU CA 1 1
11 29213 1 1 28 LEU CB C 131.152 7.096 -0.060 1.00 . A A . 28 LEU CB 1 1
11 29214 1 1 28 LEU CD1 C 132.828 5.388 -0.776 1.00 . A A . 28 LEU CD1 1 1
11 29215 1 1 28 LEU CD2 C 131.456 6.574 -2.479 1.00 . A A . 28 LEU CD2 1 1
11 29216 1 1 28 LEU CG C 132.175 6.723 -1.140 1.00 . A A . 28 LEU CG 1 1
11 29217 1 1 28 LEU H H 131.983 9.680 0.127 1.00 . A A . 28 LEU H 1 1
11 29218 1 1 28 LEU HA H 129.858 8.253 -1.338 1.00 . A A . 28 LEU HA 1 1
11 29219 1 1 28 LEU HB2 H 131.665 7.232 0.880 1.00 . A A . 28 LEU HB2 1 1
11 29220 1 1 28 LEU HB3 H 130.436 6.294 0.042 1.00 . A A . 28 LEU HB3 1 1
11 29221 1 1 28 LEU HD11 H 133.539 5.542 0.025 1.00 . A A . 28 LEU HD11 1 1
11 29222 1 1 28 LEU HD12 H 133.339 4.989 -1.639 1.00 . A A . 28 LEU HD12 1 1
11 29223 1 1 28 LEU HD13 H 132.069 4.692 -0.453 1.00 . A A . 28 LEU HD13 1 1
11 29224 1 1 28 LEU HD21 H 130.499 6.098 -2.321 1.00 . A A . 28 LEU HD21 1 1
11 29225 1 1 28 LEU HD22 H 132.055 5.968 -3.143 1.00 . A A . 28 LEU HD22 1 1
11 29226 1 1 28 LEU HD23 H 131.308 7.548 -2.915 1.00 . A A . 28 LEU HD23 1 1
11 29227 1 1 28 LEU HG H 132.932 7.481 -1.218 1.00 . A A . 28 LEU HG 1 1
11 29228 1 1 28 LEU N N 131.309 9.519 -0.565 1.00 . A A . 28 LEU N 1 1
11 29229 1 1 28 LEU O O 129.819 9.221 1.755 1.00 . A A . 28 LEU O 1 1
11 29230 1 1 29 SER C C 126.811 7.387 2.136 1.00 . A A . 29 SER C 1 1
11 29231 1 1 29 SER CA C 127.128 8.702 1.459 1.00 . A A . 29 SER CA 1 1
11 29232 1 1 29 SER CB C 125.881 9.296 0.809 1.00 . A A . 29 SER CB 1 1
11 29233 1 1 29 SER H H 127.910 8.049 -0.393 1.00 . A A . 29 SER H 1 1
11 29234 1 1 29 SER HA H 127.508 9.395 2.199 1.00 . A A . 29 SER HA 1 1
11 29235 1 1 29 SER HB2 H 126.136 10.230 0.333 1.00 . A A . 29 SER HB2 1 1
11 29236 1 1 29 SER HB3 H 125.494 8.608 0.070 1.00 . A A . 29 SER HB3 1 1
11 29237 1 1 29 SER HG H 124.303 10.216 1.483 1.00 . A A . 29 SER HG 1 1
11 29238 1 1 29 SER N N 128.160 8.451 0.464 1.00 . A A . 29 SER N 1 1
11 29239 1 1 29 SER O O 127.139 6.338 1.603 1.00 . A A . 29 SER O 1 1
11 29240 1 1 29 SER OG O 124.901 9.541 1.811 1.00 . A A . 29 SER OG 1 1
11 29241 1 1 30 LYS C C 125.264 5.208 3.030 1.00 . A A . 30 LYS C 1 1
11 29242 1 1 30 LYS CA C 125.963 6.158 3.993 1.00 . A A . 30 LYS CA 1 1
11 29243 1 1 30 LYS CB C 125.073 6.403 5.213 1.00 . A A . 30 LYS CB 1 1
11 29244 1 1 30 LYS CD C 123.947 5.343 7.170 1.00 . A A . 30 LYS CD 1 1
11 29245 1 1 30 LYS CE C 123.880 4.089 8.042 1.00 . A A . 30 LYS CE 1 1
11 29246 1 1 30 LYS CG C 124.893 5.100 5.993 1.00 . A A . 30 LYS CG 1 1
11 29247 1 1 30 LYS H H 126.001 8.266 3.742 1.00 . A A . 30 LYS H 1 1
11 29248 1 1 30 LYS HA H 126.897 5.723 4.314 1.00 . A A . 30 LYS HA 1 1
11 29249 1 1 30 LYS HB2 H 125.535 7.144 5.851 1.00 . A A . 30 LYS HB2 1 1
11 29250 1 1 30 LYS HB3 H 124.108 6.762 4.888 1.00 . A A . 30 LYS HB3 1 1
11 29251 1 1 30 LYS HD2 H 124.312 6.173 7.759 1.00 . A A . 30 LYS HD2 1 1
11 29252 1 1 30 LYS HD3 H 122.961 5.573 6.797 1.00 . A A . 30 LYS HD3 1 1
11 29253 1 1 30 LYS HE2 H 124.880 3.737 8.246 1.00 . A A . 30 LYS HE2 1 1
11 29254 1 1 30 LYS HE3 H 123.384 4.326 8.972 1.00 . A A . 30 LYS HE3 1 1
11 29255 1 1 30 LYS HG2 H 124.475 4.346 5.342 1.00 . A A . 30 LYS HG2 1 1
11 29256 1 1 30 LYS HG3 H 125.850 4.767 6.364 1.00 . A A . 30 LYS HG3 1 1
11 29257 1 1 30 LYS HZ1 H 123.758 2.490 6.713 1.00 . A A . 30 LYS HZ1 1 1
11 29258 1 1 30 LYS HZ2 H 122.369 3.467 6.750 1.00 . A A . 30 LYS HZ2 1 1
11 29259 1 1 30 LYS HZ3 H 122.683 2.384 8.021 1.00 . A A . 30 LYS HZ3 1 1
11 29260 1 1 30 LYS N N 126.224 7.414 3.315 1.00 . A A . 30 LYS N 1 1
11 29261 1 1 30 LYS NZ N 123.115 3.028 7.327 1.00 . A A . 30 LYS NZ 1 1
11 29262 1 1 30 LYS O O 125.592 4.021 2.978 1.00 . A A . 30 LYS O 1 1
11 29263 1 1 31 LYS C C 124.643 4.316 0.225 1.00 . A A . 31 LYS C 1 1
11 29264 1 1 31 LYS CA C 123.670 4.888 1.247 1.00 . A A . 31 LYS CA 1 1
11 29265 1 1 31 LYS CB C 122.688 5.721 0.431 1.00 . A A . 31 LYS CB 1 1
11 29266 1 1 31 LYS CD C 121.220 5.665 -1.578 1.00 . A A . 31 LYS CD 1 1
11 29267 1 1 31 LYS CE C 120.594 4.748 -2.621 1.00 . A A . 31 LYS CE 1 1
11 29268 1 1 31 LYS CG C 121.985 4.813 -0.587 1.00 . A A . 31 LYS CG 1 1
11 29269 1 1 31 LYS H H 124.135 6.686 2.278 1.00 . A A . 31 LYS H 1 1
11 29270 1 1 31 LYS HA H 123.138 4.092 1.739 1.00 . A A . 31 LYS HA 1 1
11 29271 1 1 31 LYS HB2 H 121.955 6.164 1.091 1.00 . A A . 31 LYS HB2 1 1
11 29272 1 1 31 LYS HB3 H 123.222 6.500 -0.093 1.00 . A A . 31 LYS HB3 1 1
11 29273 1 1 31 LYS HD2 H 120.453 6.230 -1.068 1.00 . A A . 31 LYS HD2 1 1
11 29274 1 1 31 LYS HD3 H 121.916 6.335 -2.065 1.00 . A A . 31 LYS HD3 1 1
11 29275 1 1 31 LYS HE2 H 121.387 4.218 -3.138 1.00 . A A . 31 LYS HE2 1 1
11 29276 1 1 31 LYS HE3 H 119.943 4.037 -2.133 1.00 . A A . 31 LYS HE3 1 1
11 29277 1 1 31 LYS HG2 H 122.701 4.214 -1.125 1.00 . A A . 31 LYS HG2 1 1
11 29278 1 1 31 LYS HG3 H 121.293 4.165 -0.070 1.00 . A A . 31 LYS HG3 1 1
11 29279 1 1 31 LYS HZ1 H 120.091 5.300 -4.564 1.00 . A A . 31 LYS HZ1 1 1
11 29280 1 1 31 LYS HZ2 H 120.005 6.569 -3.439 1.00 . A A . 31 LYS HZ2 1 1
11 29281 1 1 31 LYS HZ3 H 118.798 5.373 -3.469 1.00 . A A . 31 LYS HZ3 1 1
11 29282 1 1 31 LYS N N 124.340 5.728 2.231 1.00 . A A . 31 LYS N 1 1
11 29283 1 1 31 LYS NZ N 119.813 5.559 -3.598 1.00 . A A . 31 LYS NZ 1 1
11 29284 1 1 31 LYS O O 124.610 3.122 -0.089 1.00 . A A . 31 LYS O 1 1
11 29285 1 1 32 GLU C C 127.361 3.757 -0.873 1.00 . A A . 32 GLU C 1 1
11 29286 1 1 32 GLU CA C 126.359 4.763 -1.405 1.00 . A A . 32 GLU CA 1 1
11 29287 1 1 32 GLU CB C 127.151 5.957 -1.938 1.00 . A A . 32 GLU CB 1 1
11 29288 1 1 32 GLU CD C 127.015 8.133 -3.169 1.00 . A A . 32 GLU CD 1 1
11 29289 1 1 32 GLU CG C 126.208 6.975 -2.581 1.00 . A A . 32 GLU CG 1 1
11 29290 1 1 32 GLU H H 125.407 6.143 -0.111 1.00 . A A . 32 GLU H 1 1
11 29291 1 1 32 GLU HA H 125.765 4.334 -2.210 1.00 . A A . 32 GLU HA 1 1
11 29292 1 1 32 GLU HB2 H 127.684 6.421 -1.117 1.00 . A A . 32 GLU HB2 1 1
11 29293 1 1 32 GLU HB3 H 127.861 5.613 -2.674 1.00 . A A . 32 GLU HB3 1 1
11 29294 1 1 32 GLU HG2 H 125.646 6.494 -3.369 1.00 . A A . 32 GLU HG2 1 1
11 29295 1 1 32 GLU HG3 H 125.527 7.356 -1.836 1.00 . A A . 32 GLU HG3 1 1
11 29296 1 1 32 GLU N N 125.459 5.195 -0.353 1.00 . A A . 32 GLU N 1 1
11 29297 1 1 32 GLU O O 127.687 2.765 -1.525 1.00 . A A . 32 GLU O 1 1
11 29298 1 1 32 GLU OE1 O 128.212 8.177 -2.936 1.00 . A A . 32 GLU OE1 1 1
11 29299 1 1 32 GLU OE2 O 126.427 8.954 -3.845 1.00 . A A . 32 GLU OE2 1 1
11 29300 1 1 33 LEU C C 128.161 1.840 1.242 1.00 . A A . 33 LEU C 1 1
11 29301 1 1 33 LEU CA C 128.803 3.188 0.984 1.00 . A A . 33 LEU CA 1 1
11 29302 1 1 33 LEU CB C 129.211 3.861 2.294 1.00 . A A . 33 LEU CB 1 1
11 29303 1 1 33 LEU CD1 C 131.195 4.211 3.746 1.00 . A A . 33 LEU CD1 1 1
11 29304 1 1 33 LEU CD2 C 130.034 2.002 3.768 1.00 . A A . 33 LEU CD2 1 1
11 29305 1 1 33 LEU CG C 130.449 3.187 2.890 1.00 . A A . 33 LEU CG 1 1
11 29306 1 1 33 LEU H H 127.530 4.848 0.784 1.00 . A A . 33 LEU H 1 1
11 29307 1 1 33 LEU HA H 129.670 3.068 0.351 1.00 . A A . 33 LEU HA 1 1
11 29308 1 1 33 LEU HB2 H 129.427 4.902 2.100 1.00 . A A . 33 LEU HB2 1 1
11 29309 1 1 33 LEU HB3 H 128.393 3.796 2.995 1.00 . A A . 33 LEU HB3 1 1
11 29310 1 1 33 LEU HD11 H 130.479 4.808 4.296 1.00 . A A . 33 LEU HD11 1 1
11 29311 1 1 33 LEU HD12 H 131.779 4.855 3.106 1.00 . A A . 33 LEU HD12 1 1
11 29312 1 1 33 LEU HD13 H 131.846 3.699 4.438 1.00 . A A . 33 LEU HD13 1 1
11 29313 1 1 33 LEU HD21 H 129.681 1.196 3.144 1.00 . A A . 33 LEU HD21 1 1
11 29314 1 1 33 LEU HD22 H 129.248 2.306 4.444 1.00 . A A . 33 LEU HD22 1 1
11 29315 1 1 33 LEU HD23 H 130.886 1.665 4.339 1.00 . A A . 33 LEU HD23 1 1
11 29316 1 1 33 LEU HG H 131.095 2.848 2.093 1.00 . A A . 33 LEU HG 1 1
11 29317 1 1 33 LEU N N 127.839 4.039 0.328 1.00 . A A . 33 LEU N 1 1
11 29318 1 1 33 LEU O O 128.771 0.784 1.041 1.00 . A A . 33 LEU O 1 1
11 29319 1 1 34 LYS C C 126.026 -0.148 0.638 1.00 . A A . 34 LYS C 1 1
11 29320 1 1 34 LYS CA C 126.131 0.689 1.887 1.00 . A A . 34 LYS CA 1 1
11 29321 1 1 34 LYS CB C 124.738 1.067 2.418 1.00 . A A . 34 LYS CB 1 1
11 29322 1 1 34 LYS CD C 124.413 -1.270 3.222 1.00 . A A . 34 LYS CD 1 1
11 29323 1 1 34 LYS CE C 123.387 -2.387 3.481 1.00 . A A . 34 LYS CE 1 1
11 29324 1 1 34 LYS CG C 123.799 -0.149 2.410 1.00 . A A . 34 LYS CG 1 1
11 29325 1 1 34 LYS H H 126.459 2.769 1.752 1.00 . A A . 34 LYS H 1 1
11 29326 1 1 34 LYS HA H 126.638 0.113 2.644 1.00 . A A . 34 LYS HA 1 1
11 29327 1 1 34 LYS HB2 H 124.838 1.426 3.435 1.00 . A A . 34 LYS HB2 1 1
11 29328 1 1 34 LYS HB3 H 124.318 1.847 1.801 1.00 . A A . 34 LYS HB3 1 1
11 29329 1 1 34 LYS HD2 H 125.231 -1.669 2.649 1.00 . A A . 34 LYS HD2 1 1
11 29330 1 1 34 LYS HD3 H 124.776 -0.880 4.155 1.00 . A A . 34 LYS HD3 1 1
11 29331 1 1 34 LYS HE2 H 123.797 -3.340 3.165 1.00 . A A . 34 LYS HE2 1 1
11 29332 1 1 34 LYS HE3 H 123.162 -2.432 4.536 1.00 . A A . 34 LYS HE3 1 1
11 29333 1 1 34 LYS HG2 H 122.850 0.129 2.846 1.00 . A A . 34 LYS HG2 1 1
11 29334 1 1 34 LYS HG3 H 123.642 -0.483 1.396 1.00 . A A . 34 LYS HG3 1 1
11 29335 1 1 34 LYS HZ1 H 121.537 -1.454 3.263 1.00 . A A . 34 LYS HZ1 1 1
11 29336 1 1 34 LYS HZ2 H 121.620 -3.000 2.562 1.00 . A A . 34 LYS HZ2 1 1
11 29337 1 1 34 LYS HZ3 H 122.373 -1.679 1.805 1.00 . A A . 34 LYS HZ3 1 1
11 29338 1 1 34 LYS N N 126.894 1.895 1.646 1.00 . A A . 34 LYS N 1 1
11 29339 1 1 34 LYS NZ N 122.134 -2.109 2.720 1.00 . A A . 34 LYS NZ 1 1
11 29340 1 1 34 LYS O O 126.220 -1.349 0.673 1.00 . A A . 34 LYS O 1 1
11 29341 1 1 35 GLU C C 126.963 -0.805 -2.172 1.00 . A A . 35 GLU C 1 1
11 29342 1 1 35 GLU CA C 125.616 -0.259 -1.702 1.00 . A A . 35 GLU CA 1 1
11 29343 1 1 35 GLU CB C 124.961 0.649 -2.723 1.00 . A A . 35 GLU CB 1 1
11 29344 1 1 35 GLU CD C 122.703 -0.354 -2.284 1.00 . A A . 35 GLU CD 1 1
11 29345 1 1 35 GLU CG C 123.541 0.920 -2.220 1.00 . A A . 35 GLU CG 1 1
11 29346 1 1 35 GLU H H 125.583 1.455 -0.459 1.00 . A A . 35 GLU H 1 1
11 29347 1 1 35 GLU HA H 124.964 -1.100 -1.529 1.00 . A A . 35 GLU HA 1 1
11 29348 1 1 35 GLU HB2 H 125.513 1.575 -2.800 1.00 . A A . 35 GLU HB2 1 1
11 29349 1 1 35 GLU HB3 H 124.920 0.159 -3.683 1.00 . A A . 35 GLU HB3 1 1
11 29350 1 1 35 GLU HG2 H 123.603 1.231 -1.175 1.00 . A A . 35 GLU HG2 1 1
11 29351 1 1 35 GLU HG3 H 123.079 1.696 -2.812 1.00 . A A . 35 GLU HG3 1 1
11 29352 1 1 35 GLU N N 125.730 0.482 -0.468 1.00 . A A . 35 GLU N 1 1
11 29353 1 1 35 GLU O O 127.032 -1.933 -2.651 1.00 . A A . 35 GLU O 1 1
11 29354 1 1 35 GLU OE1 O 123.117 -1.278 -2.964 1.00 . A A . 35 GLU OE1 1 1
11 29355 1 1 35 GLU OE2 O 121.659 -0.386 -1.652 1.00 . A A . 35 GLU OE2 1 1
11 29356 1 1 36 LEU C C 129.763 -1.762 -1.634 1.00 . A A . 36 LEU C 1 1
11 29357 1 1 36 LEU CA C 129.357 -0.529 -2.420 1.00 . A A . 36 LEU CA 1 1
11 29358 1 1 36 LEU CB C 130.419 0.552 -2.196 1.00 . A A . 36 LEU CB 1 1
11 29359 1 1 36 LEU CD1 C 131.012 2.915 -2.795 1.00 . A A . 36 LEU CD1 1 1
11 29360 1 1 36 LEU CD2 C 131.040 1.124 -4.560 1.00 . A A . 36 LEU CD2 1 1
11 29361 1 1 36 LEU CG C 130.331 1.627 -3.284 1.00 . A A . 36 LEU CG 1 1
11 29362 1 1 36 LEU H H 127.956 0.855 -1.602 1.00 . A A . 36 LEU H 1 1
11 29363 1 1 36 LEU HA H 129.332 -0.774 -3.470 1.00 . A A . 36 LEU HA 1 1
11 29364 1 1 36 LEU HB2 H 130.252 1.012 -1.232 1.00 . A A . 36 LEU HB2 1 1
11 29365 1 1 36 LEU HB3 H 131.399 0.102 -2.203 1.00 . A A . 36 LEU HB3 1 1
11 29366 1 1 36 LEU HD11 H 130.265 3.583 -2.393 1.00 . A A . 36 LEU HD11 1 1
11 29367 1 1 36 LEU HD12 H 131.515 3.399 -3.621 1.00 . A A . 36 LEU HD12 1 1
11 29368 1 1 36 LEU HD13 H 131.732 2.678 -2.024 1.00 . A A . 36 LEU HD13 1 1
11 29369 1 1 36 LEU HD21 H 131.863 0.474 -4.302 1.00 . A A . 36 LEU HD21 1 1
11 29370 1 1 36 LEU HD22 H 131.424 1.965 -5.115 1.00 . A A . 36 LEU HD22 1 1
11 29371 1 1 36 LEU HD23 H 130.334 0.582 -5.171 1.00 . A A . 36 LEU HD23 1 1
11 29372 1 1 36 LEU HG H 129.292 1.831 -3.504 1.00 . A A . 36 LEU HG 1 1
11 29373 1 1 36 LEU N N 128.042 -0.032 -2.011 1.00 . A A . 36 LEU N 1 1
11 29374 1 1 36 LEU O O 130.133 -2.790 -2.213 1.00 . A A . 36 LEU O 1 1
11 29375 1 1 37 LEU C C 129.042 -3.932 0.368 1.00 . A A . 37 LEU C 1 1
11 29376 1 1 37 LEU CA C 130.062 -2.814 0.499 1.00 . A A . 37 LEU CA 1 1
11 29377 1 1 37 LEU CB C 130.193 -2.402 1.969 1.00 . A A . 37 LEU CB 1 1
11 29378 1 1 37 LEU CD1 C 131.455 -0.980 3.597 1.00 . A A . 37 LEU CD1 1 1
11 29379 1 1 37 LEU CD2 C 132.573 -1.749 1.502 1.00 . A A . 37 LEU CD2 1 1
11 29380 1 1 37 LEU CG C 131.244 -1.292 2.113 1.00 . A A . 37 LEU CG 1 1
11 29381 1 1 37 LEU H H 129.383 -0.840 0.116 1.00 . A A . 37 LEU H 1 1
11 29382 1 1 37 LEU HA H 131.014 -3.184 0.157 1.00 . A A . 37 LEU HA 1 1
11 29383 1 1 37 LEU HB2 H 129.239 -2.041 2.327 1.00 . A A . 37 LEU HB2 1 1
11 29384 1 1 37 LEU HB3 H 130.495 -3.256 2.556 1.00 . A A . 37 LEU HB3 1 1
11 29385 1 1 37 LEU HD11 H 130.508 -0.732 4.052 1.00 . A A . 37 LEU HD11 1 1
11 29386 1 1 37 LEU HD12 H 132.133 -0.145 3.695 1.00 . A A . 37 LEU HD12 1 1
11 29387 1 1 37 LEU HD13 H 131.876 -1.844 4.089 1.00 . A A . 37 LEU HD13 1 1
11 29388 1 1 37 LEU HD21 H 132.697 -2.810 1.662 1.00 . A A . 37 LEU HD21 1 1
11 29389 1 1 37 LEU HD22 H 133.388 -1.217 1.971 1.00 . A A . 37 LEU HD22 1 1
11 29390 1 1 37 LEU HD23 H 132.572 -1.542 0.442 1.00 . A A . 37 LEU HD23 1 1
11 29391 1 1 37 LEU HG H 130.898 -0.403 1.606 1.00 . A A . 37 LEU HG 1 1
11 29392 1 1 37 LEU N N 129.688 -1.673 -0.310 1.00 . A A . 37 LEU N 1 1
11 29393 1 1 37 LEU O O 129.406 -5.087 0.228 1.00 . A A . 37 LEU O 1 1
11 29394 1 1 38 GLN C C 126.789 -5.364 -0.970 1.00 . A A . 38 GLN C 1 1
11 29395 1 1 38 GLN CA C 126.692 -4.555 0.294 1.00 . A A . 38 GLN CA 1 1
11 29396 1 1 38 GLN CB C 125.337 -3.855 0.350 1.00 . A A . 38 GLN CB 1 1
11 29397 1 1 38 GLN CD C 122.868 -4.202 0.461 1.00 . A A . 38 GLN CD 1 1
11 29398 1 1 38 GLN CG C 124.223 -4.891 0.361 1.00 . A A . 38 GLN CG 1 1
11 29399 1 1 38 GLN H H 127.536 -2.622 0.498 1.00 . A A . 38 GLN H 1 1
11 29400 1 1 38 GLN HA H 126.752 -5.225 1.126 1.00 . A A . 38 GLN HA 1 1
11 29401 1 1 38 GLN HB2 H 125.278 -3.284 1.252 1.00 . A A . 38 GLN HB2 1 1
11 29402 1 1 38 GLN HB3 H 125.221 -3.207 -0.504 1.00 . A A . 38 GLN HB3 1 1
11 29403 1 1 38 GLN HE21 H 121.832 -5.877 0.204 1.00 . A A . 38 GLN HE21 1 1
11 29404 1 1 38 GLN HE22 H 120.901 -4.474 0.415 1.00 . A A . 38 GLN HE22 1 1
11 29405 1 1 38 GLN HG2 H 124.269 -5.451 -0.548 1.00 . A A . 38 GLN HG2 1 1
11 29406 1 1 38 GLN HG3 H 124.354 -5.555 1.199 1.00 . A A . 38 GLN HG3 1 1
11 29407 1 1 38 GLN N N 127.764 -3.570 0.396 1.00 . A A . 38 GLN N 1 1
11 29408 1 1 38 GLN NE2 N 121.777 -4.910 0.351 1.00 . A A . 38 GLN NE2 1 1
11 29409 1 1 38 GLN O O 126.577 -6.576 -0.953 1.00 . A A . 38 GLN O 1 1
11 29410 1 1 38 GLN OE1 O 122.801 -2.988 0.645 1.00 . A A . 38 GLN OE1 1 1
11 29411 1 1 39 THR C C 128.579 -6.125 -3.445 1.00 . A A . 39 THR C 1 1
11 29412 1 1 39 THR CA C 127.219 -5.437 -3.309 1.00 . A A . 39 THR CA 1 1
11 29413 1 1 39 THR CB C 126.917 -4.531 -4.517 1.00 . A A . 39 THR CB 1 1
11 29414 1 1 39 THR CG2 C 127.972 -3.432 -4.678 1.00 . A A . 39 THR CG2 1 1
11 29415 1 1 39 THR H H 127.272 -3.746 -2.044 1.00 . A A . 39 THR H 1 1
11 29416 1 1 39 THR HA H 126.467 -6.216 -3.295 1.00 . A A . 39 THR HA 1 1
11 29417 1 1 39 THR HB H 125.947 -4.075 -4.380 1.00 . A A . 39 THR HB 1 1
11 29418 1 1 39 THR HG1 H 127.225 -6.197 -5.471 1.00 . A A . 39 THR HG1 1 1
11 29419 1 1 39 THR HG21 H 128.550 -3.628 -5.567 1.00 . A A . 39 THR HG21 1 1
11 29420 1 1 39 THR HG22 H 128.620 -3.412 -3.816 1.00 . A A . 39 THR HG22 1 1
11 29421 1 1 39 THR HG23 H 127.483 -2.474 -4.783 1.00 . A A . 39 THR HG23 1 1
11 29422 1 1 39 THR N N 127.108 -4.712 -2.069 1.00 . A A . 39 THR N 1 1
11 29423 1 1 39 THR O O 128.655 -7.176 -4.083 1.00 . A A . 39 THR O 1 1
11 29424 1 1 39 THR OG1 O 126.893 -5.325 -5.695 1.00 . A A . 39 THR OG1 1 1
11 29425 1 1 40 GLU C C 131.644 -6.853 -1.853 1.00 . A A . 40 GLU C 1 1
11 29426 1 1 40 GLU CA C 130.980 -6.198 -3.087 1.00 . A A . 40 GLU CA 1 1
11 29427 1 1 40 GLU CB C 131.963 -5.142 -3.595 1.00 . A A . 40 GLU CB 1 1
11 29428 1 1 40 GLU CD C 132.477 -3.574 -5.472 1.00 . A A . 40 GLU CD 1 1
11 29429 1 1 40 GLU CG C 131.480 -4.591 -4.931 1.00 . A A . 40 GLU CG 1 1
11 29430 1 1 40 GLU H H 129.605 -4.681 -2.421 1.00 . A A . 40 GLU H 1 1
11 29431 1 1 40 GLU HA H 130.893 -6.947 -3.857 1.00 . A A . 40 GLU HA 1 1
11 29432 1 1 40 GLU HB2 H 132.031 -4.339 -2.877 1.00 . A A . 40 GLU HB2 1 1
11 29433 1 1 40 GLU HB3 H 132.936 -5.592 -3.726 1.00 . A A . 40 GLU HB3 1 1
11 29434 1 1 40 GLU HG2 H 131.367 -5.399 -5.633 1.00 . A A . 40 GLU HG2 1 1
11 29435 1 1 40 GLU HG3 H 130.534 -4.111 -4.786 1.00 . A A . 40 GLU HG3 1 1
11 29436 1 1 40 GLU N N 129.674 -5.542 -2.899 1.00 . A A . 40 GLU N 1 1
11 29437 1 1 40 GLU O O 132.145 -7.964 -1.991 1.00 . A A . 40 GLU O 1 1
11 29438 1 1 40 GLU OE1 O 133.344 -3.167 -4.718 1.00 . A A . 40 GLU OE1 1 1
11 29439 1 1 40 GLU OE2 O 132.358 -3.214 -6.631 1.00 . A A . 40 GLU OE2 1 1
11 29440 1 1 41 LEU C C 131.604 -6.857 1.814 1.00 . A A . 41 LEU C 1 1
11 29441 1 1 41 LEU CA C 132.366 -6.842 0.495 1.00 . A A . 41 LEU CA 1 1
11 29442 1 1 41 LEU CB C 133.708 -6.182 0.797 1.00 . A A . 41 LEU CB 1 1
11 29443 1 1 41 LEU CD1 C 135.868 -5.337 -0.118 1.00 . A A . 41 LEU CD1 1 1
11 29444 1 1 41 LEU CD2 C 135.022 -7.541 -0.852 1.00 . A A . 41 LEU CD2 1 1
11 29445 1 1 41 LEU CG C 134.601 -6.127 -0.448 1.00 . A A . 41 LEU CG 1 1
11 29446 1 1 41 LEU H H 131.261 -5.313 -0.567 1.00 . A A . 41 LEU H 1 1
11 29447 1 1 41 LEU HA H 132.571 -7.858 0.236 1.00 . A A . 41 LEU HA 1 1
11 29448 1 1 41 LEU HB2 H 133.544 -5.182 1.170 1.00 . A A . 41 LEU HB2 1 1
11 29449 1 1 41 LEU HB3 H 134.204 -6.785 1.565 1.00 . A A . 41 LEU HB3 1 1
11 29450 1 1 41 LEU HD11 H 135.597 -4.350 0.225 1.00 . A A . 41 LEU HD11 1 1
11 29451 1 1 41 LEU HD12 H 136.482 -5.256 -1.002 1.00 . A A . 41 LEU HD12 1 1
11 29452 1 1 41 LEU HD13 H 136.420 -5.849 0.658 1.00 . A A . 41 LEU HD13 1 1
11 29453 1 1 41 LEU HD21 H 135.853 -7.481 -1.536 1.00 . A A . 41 LEU HD21 1 1
11 29454 1 1 41 LEU HD22 H 134.205 -8.045 -1.330 1.00 . A A . 41 LEU HD22 1 1
11 29455 1 1 41 LEU HD23 H 135.318 -8.092 0.027 1.00 . A A . 41 LEU HD23 1 1
11 29456 1 1 41 LEU HG H 134.071 -5.652 -1.261 1.00 . A A . 41 LEU HG 1 1
11 29457 1 1 41 LEU N N 131.683 -6.205 -0.666 1.00 . A A . 41 LEU N 1 1
11 29458 1 1 41 LEU O O 132.177 -7.272 2.815 1.00 . A A . 41 LEU O 1 1
11 29459 1 1 42 SER C C 129.794 -7.644 3.868 1.00 . A A . 42 SER C 1 1
11 29460 1 1 42 SER CA C 129.788 -6.284 3.217 1.00 . A A . 42 SER CA 1 1
11 29461 1 1 42 SER CB C 128.357 -5.781 3.134 1.00 . A A . 42 SER CB 1 1
11 29462 1 1 42 SER H H 129.971 -5.942 1.126 1.00 . A A . 42 SER H 1 1
11 29463 1 1 42 SER HA H 130.356 -5.604 3.833 1.00 . A A . 42 SER HA 1 1
11 29464 1 1 42 SER HB2 H 128.338 -4.843 2.613 1.00 . A A . 42 SER HB2 1 1
11 29465 1 1 42 SER HB3 H 127.756 -6.509 2.608 1.00 . A A . 42 SER HB3 1 1
11 29466 1 1 42 SER HG H 128.578 -5.698 5.066 1.00 . A A . 42 SER HG 1 1
11 29467 1 1 42 SER N N 130.401 -6.341 1.899 1.00 . A A . 42 SER N 1 1
11 29468 1 1 42 SER O O 130.113 -7.763 5.044 1.00 . A A . 42 SER O 1 1
11 29469 1 1 42 SER OG O 127.850 -5.592 4.448 1.00 . A A . 42 SER OG 1 1
11 29470 1 1 43 GLY C C 130.927 -10.444 3.958 1.00 . A A . 43 GLY C 1 1
11 29471 1 1 43 GLY CA C 129.493 -9.999 3.695 1.00 . A A . 43 GLY CA 1 1
11 29472 1 1 43 GLY H H 129.236 -8.549 2.175 1.00 . A A . 43 GLY H 1 1
11 29473 1 1 43 GLY HA2 H 128.968 -9.948 4.655 1.00 . A A . 43 GLY HA2 1 1
11 29474 1 1 43 GLY HA3 H 129.005 -10.698 3.035 1.00 . A A . 43 GLY HA3 1 1
11 29475 1 1 43 GLY N N 129.470 -8.675 3.118 1.00 . A A . 43 GLY N 1 1
11 29476 1 1 43 GLY O O 131.210 -11.074 4.977 1.00 . A A . 43 GLY O 1 1
11 29477 1 1 44 PHE C C 133.716 -9.908 4.558 1.00 . A A . 44 PHE C 1 1
11 29478 1 1 44 PHE CA C 133.237 -10.452 3.232 1.00 . A A . 44 PHE CA 1 1
11 29479 1 1 44 PHE CB C 134.092 -9.948 2.071 1.00 . A A . 44 PHE CB 1 1
11 29480 1 1 44 PHE CD1 C 132.795 -10.724 0.031 1.00 . A A . 44 PHE CD1 1 1
11 29481 1 1 44 PHE CD2 C 134.838 -11.878 0.633 1.00 . A A . 44 PHE CD2 1 1
11 29482 1 1 44 PHE CE1 C 132.628 -11.588 -1.058 1.00 . A A . 44 PHE CE1 1 1
11 29483 1 1 44 PHE CE2 C 134.670 -12.742 -0.455 1.00 . A A . 44 PHE CE2 1 1
11 29484 1 1 44 PHE CG C 133.901 -10.864 0.877 1.00 . A A . 44 PHE CG 1 1
11 29485 1 1 44 PHE CZ C 133.567 -12.595 -1.302 1.00 . A A . 44 PHE CZ 1 1
11 29486 1 1 44 PHE H H 131.569 -9.575 2.258 1.00 . A A . 44 PHE H 1 1
11 29487 1 1 44 PHE HA H 133.312 -11.506 3.257 1.00 . A A . 44 PHE HA 1 1
11 29488 1 1 44 PHE HB2 H 133.786 -8.952 1.811 1.00 . A A . 44 PHE HB2 1 1
11 29489 1 1 44 PHE HB3 H 135.132 -9.945 2.359 1.00 . A A . 44 PHE HB3 1 1
11 29490 1 1 44 PHE HD1 H 132.069 -9.957 0.220 1.00 . A A . 44 PHE HD1 1 1
11 29491 1 1 44 PHE HD2 H 135.692 -11.990 1.283 1.00 . A A . 44 PHE HD2 1 1
11 29492 1 1 44 PHE HE1 H 131.776 -11.474 -1.711 1.00 . A A . 44 PHE HE1 1 1
11 29493 1 1 44 PHE HE2 H 135.394 -13.523 -0.641 1.00 . A A . 44 PHE HE2 1 1
11 29494 1 1 44 PHE HZ H 133.438 -13.262 -2.142 1.00 . A A . 44 PHE HZ 1 1
11 29495 1 1 44 PHE N N 131.839 -10.092 3.046 1.00 . A A . 44 PHE N 1 1
11 29496 1 1 44 PHE O O 134.430 -10.580 5.304 1.00 . A A . 44 PHE O 1 1
11 29497 1 1 45 LEU C C 132.518 -8.408 7.149 1.00 . A A . 45 LEU C 1 1
11 29498 1 1 45 LEU CA C 133.599 -8.080 6.120 1.00 . A A . 45 LEU CA 1 1
11 29499 1 1 45 LEU CB C 133.695 -6.566 5.930 1.00 . A A . 45 LEU CB 1 1
11 29500 1 1 45 LEU CD1 C 134.886 -4.741 4.702 1.00 . A A . 45 LEU CD1 1 1
11 29501 1 1 45 LEU CD2 C 136.004 -6.956 5.022 1.00 . A A . 45 LEU CD2 1 1
11 29502 1 1 45 LEU CG C 134.664 -6.252 4.785 1.00 . A A . 45 LEU CG 1 1
11 29503 1 1 45 LEU H H 132.677 -8.244 4.237 1.00 . A A . 45 LEU H 1 1
11 29504 1 1 45 LEU HA H 134.547 -8.455 6.473 1.00 . A A . 45 LEU HA 1 1
11 29505 1 1 45 LEU HB2 H 132.718 -6.170 5.695 1.00 . A A . 45 LEU HB2 1 1
11 29506 1 1 45 LEU HB3 H 134.058 -6.110 6.840 1.00 . A A . 45 LEU HB3 1 1
11 29507 1 1 45 LEU HD11 H 135.148 -4.362 5.678 1.00 . A A . 45 LEU HD11 1 1
11 29508 1 1 45 LEU HD12 H 133.981 -4.262 4.361 1.00 . A A . 45 LEU HD12 1 1
11 29509 1 1 45 LEU HD13 H 135.688 -4.532 4.008 1.00 . A A . 45 LEU HD13 1 1
11 29510 1 1 45 LEU HD21 H 136.271 -6.883 6.065 1.00 . A A . 45 LEU HD21 1 1
11 29511 1 1 45 LEU HD22 H 136.767 -6.487 4.418 1.00 . A A . 45 LEU HD22 1 1
11 29512 1 1 45 LEU HD23 H 135.919 -7.995 4.742 1.00 . A A . 45 LEU HD23 1 1
11 29513 1 1 45 LEU HG H 134.237 -6.598 3.854 1.00 . A A . 45 LEU HG 1 1
11 29514 1 1 45 LEU N N 133.272 -8.707 4.862 1.00 . A A . 45 LEU N 1 1
11 29515 1 1 45 LEU O O 132.736 -9.170 8.092 1.00 . A A . 45 LEU O 1 1
11 29516 1 1 46 ASP C C 129.035 -8.723 7.282 1.00 . A A . 46 ASP C 1 1
11 29517 1 1 46 ASP CA C 130.220 -7.931 7.866 1.00 . A A . 46 ASP CA 1 1
11 29518 1 1 46 ASP CB C 129.715 -6.548 8.184 1.00 . A A . 46 ASP CB 1 1
11 29519 1 1 46 ASP CG C 130.775 -5.756 8.946 1.00 . A A . 46 ASP CG 1 1
11 29520 1 1 46 ASP H H 131.276 -7.165 6.200 1.00 . A A . 46 ASP H 1 1
11 29521 1 1 46 ASP HA H 130.543 -8.397 8.780 1.00 . A A . 46 ASP HA 1 1
11 29522 1 1 46 ASP HB2 H 129.478 -6.058 7.249 1.00 . A A . 46 ASP HB2 1 1
11 29523 1 1 46 ASP HB3 H 128.823 -6.632 8.781 1.00 . A A . 46 ASP HB3 1 1
11 29524 1 1 46 ASP N N 131.359 -7.778 6.961 1.00 . A A . 46 ASP N 1 1
11 29525 1 1 46 ASP O O 129.112 -9.929 7.067 1.00 . A A . 46 ASP O 1 1
11 29526 1 1 46 ASP OD1 O 131.697 -6.376 9.450 1.00 . A A . 46 ASP OD1 1 1
11 29527 1 1 46 ASP OD2 O 130.649 -4.545 9.014 1.00 . A A . 46 ASP OD2 1 1
11 29528 1 1 47 ALA C C 126.307 -9.889 6.970 1.00 . A A . 47 ALA C 1 1
11 29529 1 1 47 ALA CA C 126.630 -8.444 6.582 1.00 . A A . 47 ALA CA 1 1
11 29530 1 1 47 ALA CB C 126.521 -8.251 5.061 1.00 . A A . 47 ALA CB 1 1
11 29531 1 1 47 ALA H H 127.989 -7.020 7.320 1.00 . A A . 47 ALA H 1 1
11 29532 1 1 47 ALA HA H 125.879 -7.821 7.044 1.00 . A A . 47 ALA HA 1 1
11 29533 1 1 47 ALA HB1 H 127.501 -8.252 4.628 1.00 . A A . 47 ALA HB1 1 1
11 29534 1 1 47 ALA HB2 H 126.039 -7.302 4.849 1.00 . A A . 47 ALA HB2 1 1
11 29535 1 1 47 ALA HB3 H 125.937 -9.051 4.631 1.00 . A A . 47 ALA HB3 1 1
11 29536 1 1 47 ALA N N 127.930 -7.967 7.083 1.00 . A A . 47 ALA N 1 1
11 29537 1 1 47 ALA O O 125.296 -10.131 7.629 1.00 . A A . 47 ALA O 1 1
11 29538 1 1 48 GLN C C 126.726 -12.385 8.433 1.00 . A A . 48 GLN C 1 1
11 29539 1 1 48 GLN CA C 126.844 -12.230 6.921 1.00 . A A . 48 GLN CA 1 1
11 29540 1 1 48 GLN CB C 127.948 -13.147 6.395 1.00 . A A . 48 GLN CB 1 1
11 29541 1 1 48 GLN CD C 129.081 -13.983 4.327 1.00 . A A . 48 GLN CD 1 1
11 29542 1 1 48 GLN CG C 127.947 -13.119 4.868 1.00 . A A . 48 GLN CG 1 1
11 29543 1 1 48 GLN H H 127.924 -10.623 6.047 1.00 . A A . 48 GLN H 1 1
11 29544 1 1 48 GLN HA H 125.907 -12.516 6.466 1.00 . A A . 48 GLN HA 1 1
11 29545 1 1 48 GLN HB2 H 128.905 -12.806 6.763 1.00 . A A . 48 GLN HB2 1 1
11 29546 1 1 48 GLN HB3 H 127.771 -14.156 6.735 1.00 . A A . 48 GLN HB3 1 1
11 29547 1 1 48 GLN HE21 H 128.331 -14.078 2.492 1.00 . A A . 48 GLN HE21 1 1
11 29548 1 1 48 GLN HE22 H 129.792 -14.911 2.722 1.00 . A A . 48 GLN HE22 1 1
11 29549 1 1 48 GLN HG2 H 127.003 -13.497 4.503 1.00 . A A . 48 GLN HG2 1 1
11 29550 1 1 48 GLN HG3 H 128.079 -12.104 4.531 1.00 . A A . 48 GLN HG3 1 1
11 29551 1 1 48 GLN N N 127.129 -10.844 6.575 1.00 . A A . 48 GLN N 1 1
11 29552 1 1 48 GLN NE2 N 129.067 -14.355 3.077 1.00 . A A . 48 GLN NE2 1 1
11 29553 1 1 48 GLN O O 125.906 -13.165 8.918 1.00 . A A . 48 GLN O 1 1
11 29554 1 1 48 GLN OE1 O 130.004 -14.329 5.064 1.00 . A A . 48 GLN OE1 1 1
11 29555 1 1 49 LYS C C 126.494 -10.706 11.204 1.00 . A A . 49 LYS C 1 1
11 29556 1 1 49 LYS CA C 127.483 -11.720 10.635 1.00 . A A . 49 LYS CA 1 1
11 29557 1 1 49 LYS CB C 128.870 -11.441 11.223 1.00 . A A . 49 LYS CB 1 1
11 29558 1 1 49 LYS CD C 129.623 -13.828 10.943 1.00 . A A . 49 LYS CD 1 1
11 29559 1 1 49 LYS CE C 130.810 -14.688 10.519 1.00 . A A . 49 LYS CE 1 1
11 29560 1 1 49 LYS CG C 129.919 -12.366 10.596 1.00 . A A . 49 LYS CG 1 1
11 29561 1 1 49 LYS H H 128.170 -11.027 8.748 1.00 . A A . 49 LYS H 1 1
11 29562 1 1 49 LYS HA H 127.169 -12.708 10.926 1.00 . A A . 49 LYS HA 1 1
11 29563 1 1 49 LYS HB2 H 129.138 -10.413 11.027 1.00 . A A . 49 LYS HB2 1 1
11 29564 1 1 49 LYS HB3 H 128.843 -11.605 12.290 1.00 . A A . 49 LYS HB3 1 1
11 29565 1 1 49 LYS HD2 H 129.463 -13.925 12.007 1.00 . A A . 49 LYS HD2 1 1
11 29566 1 1 49 LYS HD3 H 128.744 -14.159 10.412 1.00 . A A . 49 LYS HD3 1 1
11 29567 1 1 49 LYS HE2 H 131.033 -14.503 9.479 1.00 . A A . 49 LYS HE2 1 1
11 29568 1 1 49 LYS HE3 H 131.669 -14.434 11.121 1.00 . A A . 49 LYS HE3 1 1
11 29569 1 1 49 LYS HG2 H 129.904 -12.245 9.523 1.00 . A A . 49 LYS HG2 1 1
11 29570 1 1 49 LYS HG3 H 130.896 -12.102 10.971 1.00 . A A . 49 LYS HG3 1 1
11 29571 1 1 49 LYS HZ1 H 129.523 -16.212 11.118 1.00 . A A . 49 LYS HZ1 1 1
11 29572 1 1 49 LYS HZ2 H 131.169 -16.562 11.354 1.00 . A A . 49 LYS HZ2 1 1
11 29573 1 1 49 LYS HZ3 H 130.501 -16.615 9.793 1.00 . A A . 49 LYS HZ3 1 1
11 29574 1 1 49 LYS N N 127.538 -11.640 9.179 1.00 . A A . 49 LYS N 1 1
11 29575 1 1 49 LYS NZ N 130.476 -16.128 10.710 1.00 . A A . 49 LYS NZ 1 1
11 29576 1 1 49 LYS O O 125.384 -11.059 11.603 1.00 . A A . 49 LYS O 1 1
11 29577 1 1 50 ASP C C 125.357 -7.588 10.676 1.00 . A A . 50 ASP C 1 1
11 29578 1 1 50 ASP CA C 126.065 -8.374 11.781 1.00 . A A . 50 ASP CA 1 1
11 29579 1 1 50 ASP CB C 126.917 -7.419 12.613 1.00 . A A . 50 ASP CB 1 1
11 29580 1 1 50 ASP CG C 127.425 -8.128 13.865 1.00 . A A . 50 ASP CG 1 1
11 29581 1 1 50 ASP H H 127.814 -9.226 10.920 1.00 . A A . 50 ASP H 1 1
11 29582 1 1 50 ASP HA H 125.318 -8.813 12.423 1.00 . A A . 50 ASP HA 1 1
11 29583 1 1 50 ASP HB2 H 127.759 -7.092 12.024 1.00 . A A . 50 ASP HB2 1 1
11 29584 1 1 50 ASP HB3 H 126.324 -6.564 12.900 1.00 . A A . 50 ASP HB3 1 1
11 29585 1 1 50 ASP N N 126.914 -9.442 11.246 1.00 . A A . 50 ASP N 1 1
11 29586 1 1 50 ASP O O 126.001 -7.001 9.807 1.00 . A A . 50 ASP O 1 1
11 29587 1 1 50 ASP OD1 O 126.928 -9.204 14.154 1.00 . A A . 50 ASP OD1 1 1
11 29588 1 1 50 ASP OD2 O 128.302 -7.585 14.515 1.00 . A A . 50 ASP OD2 1 1
11 29589 1 1 51 VAL C C 123.430 -5.303 9.900 1.00 . A A . 51 VAL C 1 1
11 29590 1 1 51 VAL CA C 123.234 -6.819 9.758 1.00 . A A . 51 VAL CA 1 1
11 29591 1 1 51 VAL CB C 121.753 -7.157 9.936 1.00 . A A . 51 VAL CB 1 1
11 29592 1 1 51 VAL CG1 C 120.911 -6.265 9.021 1.00 . A A . 51 VAL CG1 1 1
11 29593 1 1 51 VAL CG2 C 121.520 -8.625 9.571 1.00 . A A . 51 VAL CG2 1 1
11 29594 1 1 51 VAL H H 123.574 -8.032 11.464 1.00 . A A . 51 VAL H 1 1
11 29595 1 1 51 VAL HA H 123.537 -7.117 8.767 1.00 . A A . 51 VAL HA 1 1
11 29596 1 1 51 VAL HB H 121.466 -6.990 10.964 1.00 . A A . 51 VAL HB 1 1
11 29597 1 1 51 VAL HG11 H 120.828 -5.280 9.456 1.00 . A A . 51 VAL HG11 1 1
11 29598 1 1 51 VAL HG12 H 119.926 -6.693 8.908 1.00 . A A . 51 VAL HG12 1 1
11 29599 1 1 51 VAL HG13 H 121.385 -6.193 8.053 1.00 . A A . 51 VAL HG13 1 1
11 29600 1 1 51 VAL HG21 H 120.574 -8.951 9.978 1.00 . A A . 51 VAL HG21 1 1
11 29601 1 1 51 VAL HG22 H 122.316 -9.228 9.981 1.00 . A A . 51 VAL HG22 1 1
11 29602 1 1 51 VAL HG23 H 121.505 -8.731 8.495 1.00 . A A . 51 VAL HG23 1 1
11 29603 1 1 51 VAL N N 124.029 -7.560 10.735 1.00 . A A . 51 VAL N 1 1
11 29604 1 1 51 VAL O O 123.451 -4.573 8.908 1.00 . A A . 51 VAL O 1 1
11 29605 1 1 52 ASP C C 125.133 -2.949 11.421 1.00 . A A . 52 ASP C 1 1
11 29606 1 1 52 ASP CA C 123.675 -3.410 11.441 1.00 . A A . 52 ASP CA 1 1
11 29607 1 1 52 ASP CB C 123.067 -3.103 12.811 1.00 . A A . 52 ASP CB 1 1
11 29608 1 1 52 ASP CG C 123.871 -3.795 13.907 1.00 . A A . 52 ASP CG 1 1
11 29609 1 1 52 ASP H H 123.475 -5.474 11.893 1.00 . A A . 52 ASP H 1 1
11 29610 1 1 52 ASP HA H 123.130 -2.850 10.696 1.00 . A A . 52 ASP HA 1 1
11 29611 1 1 52 ASP HB2 H 123.079 -2.036 12.978 1.00 . A A . 52 ASP HB2 1 1
11 29612 1 1 52 ASP HB3 H 122.048 -3.459 12.838 1.00 . A A . 52 ASP HB3 1 1
11 29613 1 1 52 ASP N N 123.531 -4.841 11.147 1.00 . A A . 52 ASP N 1 1
11 29614 1 1 52 ASP O O 125.444 -1.842 11.860 1.00 . A A . 52 ASP O 1 1
11 29615 1 1 52 ASP OD1 O 124.969 -4.241 13.618 1.00 . A A . 52 ASP OD1 1 1
11 29616 1 1 52 ASP OD2 O 123.376 -3.869 15.020 1.00 . A A . 52 ASP OD2 1 1
11 29617 1 1 53 ALA C C 127.703 -2.201 10.073 1.00 . A A . 53 ALA C 1 1
11 29618 1 1 53 ALA CA C 127.443 -3.468 10.891 1.00 . A A . 53 ALA CA 1 1
11 29619 1 1 53 ALA CB C 128.221 -4.633 10.277 1.00 . A A . 53 ALA CB 1 1
11 29620 1 1 53 ALA H H 125.721 -4.676 10.611 1.00 . A A . 53 ALA H 1 1
11 29621 1 1 53 ALA HA H 127.795 -3.311 11.899 1.00 . A A . 53 ALA HA 1 1
11 29622 1 1 53 ALA HB1 H 128.375 -4.453 9.223 1.00 . A A . 53 ALA HB1 1 1
11 29623 1 1 53 ALA HB2 H 127.657 -5.542 10.403 1.00 . A A . 53 ALA HB2 1 1
11 29624 1 1 53 ALA HB3 H 129.176 -4.730 10.770 1.00 . A A . 53 ALA HB3 1 1
11 29625 1 1 53 ALA N N 126.021 -3.801 10.935 1.00 . A A . 53 ALA N 1 1
11 29626 1 1 53 ALA O O 128.693 -1.500 10.298 1.00 . A A . 53 ALA O 1 1
11 29627 1 1 54 VAL C C 127.120 0.517 9.096 1.00 . A A . 54 VAL C 1 1
11 29628 1 1 54 VAL CA C 127.022 -0.756 8.256 1.00 . A A . 54 VAL CA 1 1
11 29629 1 1 54 VAL CB C 125.831 -0.650 7.307 1.00 . A A . 54 VAL CB 1 1
11 29630 1 1 54 VAL CG1 C 125.915 0.656 6.511 1.00 . A A . 54 VAL CG1 1 1
11 29631 1 1 54 VAL CG2 C 125.846 -1.850 6.353 1.00 . A A . 54 VAL CG2 1 1
11 29632 1 1 54 VAL H H 126.073 -2.522 8.951 1.00 . A A . 54 VAL H 1 1
11 29633 1 1 54 VAL HA H 127.918 -0.874 7.668 1.00 . A A . 54 VAL HA 1 1
11 29634 1 1 54 VAL HB H 124.917 -0.660 7.881 1.00 . A A . 54 VAL HB 1 1
11 29635 1 1 54 VAL HG11 H 125.136 0.673 5.765 1.00 . A A . 54 VAL HG11 1 1
11 29636 1 1 54 VAL HG12 H 126.878 0.721 6.027 1.00 . A A . 54 VAL HG12 1 1
11 29637 1 1 54 VAL HG13 H 125.791 1.494 7.179 1.00 . A A . 54 VAL HG13 1 1
11 29638 1 1 54 VAL HG21 H 124.838 -2.079 6.048 1.00 . A A . 54 VAL HG21 1 1
11 29639 1 1 54 VAL HG22 H 126.271 -2.708 6.855 1.00 . A A . 54 VAL HG22 1 1
11 29640 1 1 54 VAL HG23 H 126.442 -1.613 5.484 1.00 . A A . 54 VAL HG23 1 1
11 29641 1 1 54 VAL N N 126.835 -1.924 9.107 1.00 . A A . 54 VAL N 1 1
11 29642 1 1 54 VAL O O 128.010 1.350 8.886 1.00 . A A . 54 VAL O 1 1
11 29643 1 1 55 ASP C C 127.554 1.853 11.738 1.00 . A A . 55 ASP C 1 1
11 29644 1 1 55 ASP CA C 126.259 1.825 10.933 1.00 . A A . 55 ASP CA 1 1
11 29645 1 1 55 ASP CB C 125.066 1.797 11.891 1.00 . A A . 55 ASP CB 1 1
11 29646 1 1 55 ASP CG C 123.766 1.959 11.112 1.00 . A A . 55 ASP CG 1 1
11 29647 1 1 55 ASP H H 125.548 -0.037 10.208 1.00 . A A . 55 ASP H 1 1
11 29648 1 1 55 ASP HA H 126.200 2.716 10.327 1.00 . A A . 55 ASP HA 1 1
11 29649 1 1 55 ASP HB2 H 125.053 0.855 12.420 1.00 . A A . 55 ASP HB2 1 1
11 29650 1 1 55 ASP HB3 H 125.159 2.605 12.602 1.00 . A A . 55 ASP HB3 1 1
11 29651 1 1 55 ASP N N 126.224 0.658 10.065 1.00 . A A . 55 ASP N 1 1
11 29652 1 1 55 ASP O O 128.162 2.909 11.941 1.00 . A A . 55 ASP O 1 1
11 29653 1 1 55 ASP OD1 O 123.837 2.302 9.943 1.00 . A A . 55 ASP OD1 1 1
11 29654 1 1 55 ASP OD2 O 122.717 1.731 11.693 1.00 . A A . 55 ASP OD2 1 1
11 29655 1 1 56 LYS C C 130.403 1.038 12.242 1.00 . A A . 56 LYS C 1 1
11 29656 1 1 56 LYS CA C 129.174 0.581 13.013 1.00 . A A . 56 LYS CA 1 1
11 29657 1 1 56 LYS CB C 129.374 -0.863 13.475 1.00 . A A . 56 LYS CB 1 1
11 29658 1 1 56 LYS CD C 128.063 -0.461 15.540 1.00 . A A . 56 LYS CD 1 1
11 29659 1 1 56 LYS CE C 127.578 -1.336 16.676 1.00 . A A . 56 LYS CE 1 1
11 29660 1 1 56 LYS CG C 128.169 -1.320 14.272 1.00 . A A . 56 LYS CG 1 1
11 29661 1 1 56 LYS H H 127.437 -0.127 12.031 1.00 . A A . 56 LYS H 1 1
11 29662 1 1 56 LYS HA H 129.061 1.206 13.885 1.00 . A A . 56 LYS HA 1 1
11 29663 1 1 56 LYS HB2 H 129.508 -1.506 12.620 1.00 . A A . 56 LYS HB2 1 1
11 29664 1 1 56 LYS HB3 H 130.241 -0.927 14.118 1.00 . A A . 56 LYS HB3 1 1
11 29665 1 1 56 LYS HD2 H 129.027 -0.043 15.797 1.00 . A A . 56 LYS HD2 1 1
11 29666 1 1 56 LYS HD3 H 127.355 0.337 15.378 1.00 . A A . 56 LYS HD3 1 1
11 29667 1 1 56 LYS HE2 H 126.736 -1.920 16.344 1.00 . A A . 56 LYS HE2 1 1
11 29668 1 1 56 LYS HE3 H 128.390 -1.993 16.953 1.00 . A A . 56 LYS HE3 1 1
11 29669 1 1 56 LYS HG2 H 127.275 -1.201 13.675 1.00 . A A . 56 LYS HG2 1 1
11 29670 1 1 56 LYS HG3 H 128.291 -2.359 14.541 1.00 . A A . 56 LYS HG3 1 1
11 29671 1 1 56 LYS HZ1 H 127.178 -1.073 18.702 1.00 . A A . 56 LYS HZ1 1 1
11 29672 1 1 56 LYS HZ2 H 126.240 -0.095 17.676 1.00 . A A . 56 LYS HZ2 1 1
11 29673 1 1 56 LYS HZ3 H 127.873 0.281 17.954 1.00 . A A . 56 LYS HZ3 1 1
11 29674 1 1 56 LYS N N 127.964 0.679 12.211 1.00 . A A . 56 LYS N 1 1
11 29675 1 1 56 LYS NZ N 127.188 -0.492 17.840 1.00 . A A . 56 LYS NZ 1 1
11 29676 1 1 56 LYS O O 131.260 1.727 12.794 1.00 . A A . 56 LYS O 1 1
11 29677 1 1 57 VAL C C 131.582 2.518 9.768 1.00 . A A . 57 VAL C 1 1
11 29678 1 1 57 VAL CA C 131.665 1.062 10.192 1.00 . A A . 57 VAL CA 1 1
11 29679 1 1 57 VAL CB C 131.852 0.161 8.969 1.00 . A A . 57 VAL CB 1 1
11 29680 1 1 57 VAL CG1 C 131.985 -1.293 9.423 1.00 . A A . 57 VAL CG1 1 1
11 29681 1 1 57 VAL CG2 C 130.642 0.290 8.051 1.00 . A A . 57 VAL CG2 1 1
11 29682 1 1 57 VAL H H 129.802 0.099 10.562 1.00 . A A . 57 VAL H 1 1
11 29683 1 1 57 VAL HA H 132.528 0.961 10.820 1.00 . A A . 57 VAL HA 1 1
11 29684 1 1 57 VAL HB H 132.745 0.456 8.437 1.00 . A A . 57 VAL HB 1 1
11 29685 1 1 57 VAL HG11 H 131.186 -1.530 10.112 1.00 . A A . 57 VAL HG11 1 1
11 29686 1 1 57 VAL HG12 H 132.936 -1.431 9.915 1.00 . A A . 57 VAL HG12 1 1
11 29687 1 1 57 VAL HG13 H 131.925 -1.946 8.565 1.00 . A A . 57 VAL HG13 1 1
11 29688 1 1 57 VAL HG21 H 129.766 -0.038 8.580 1.00 . A A . 57 VAL HG21 1 1
11 29689 1 1 57 VAL HG22 H 130.787 -0.324 7.175 1.00 . A A . 57 VAL HG22 1 1
11 29690 1 1 57 VAL HG23 H 130.521 1.321 7.753 1.00 . A A . 57 VAL HG23 1 1
11 29691 1 1 57 VAL N N 130.503 0.655 10.970 1.00 . A A . 57 VAL N 1 1
11 29692 1 1 57 VAL O O 132.587 3.226 9.789 1.00 . A A . 57 VAL O 1 1
11 29693 1 1 58 MET C C 130.589 5.291 10.181 1.00 . A A . 58 MET C 1 1
11 29694 1 1 58 MET CA C 130.253 4.373 9.009 1.00 . A A . 58 MET CA 1 1
11 29695 1 1 58 MET CB C 128.839 4.640 8.465 1.00 . A A . 58 MET CB 1 1
11 29696 1 1 58 MET CE C 127.524 7.584 8.342 1.00 . A A . 58 MET CE 1 1
11 29697 1 1 58 MET CG C 127.929 5.173 9.570 1.00 . A A . 58 MET CG 1 1
11 29698 1 1 58 MET H H 129.604 2.387 9.413 1.00 . A A . 58 MET H 1 1
11 29699 1 1 58 MET HA H 130.962 4.573 8.220 1.00 . A A . 58 MET HA 1 1
11 29700 1 1 58 MET HB2 H 128.894 5.367 7.668 1.00 . A A . 58 MET HB2 1 1
11 29701 1 1 58 MET HB3 H 128.427 3.720 8.078 1.00 . A A . 58 MET HB3 1 1
11 29702 1 1 58 MET HE1 H 126.680 6.970 8.062 1.00 . A A . 58 MET HE1 1 1
11 29703 1 1 58 MET HE2 H 128.254 7.573 7.547 1.00 . A A . 58 MET HE2 1 1
11 29704 1 1 58 MET HE3 H 127.198 8.602 8.512 1.00 . A A . 58 MET HE3 1 1
11 29705 1 1 58 MET HG2 H 126.898 5.047 9.277 1.00 . A A . 58 MET HG2 1 1
11 29706 1 1 58 MET HG3 H 128.118 4.613 10.474 1.00 . A A . 58 MET HG3 1 1
11 29707 1 1 58 MET N N 130.392 2.980 9.404 1.00 . A A . 58 MET N 1 1
11 29708 1 1 58 MET O O 131.182 6.357 9.997 1.00 . A A . 58 MET O 1 1
11 29709 1 1 58 MET SD S 128.269 6.932 9.858 1.00 . A A . 58 MET SD 1 1
11 29710 1 1 59 LYS C C 131.983 5.927 12.704 1.00 . A A . 59 LYS C 1 1
11 29711 1 1 59 LYS CA C 130.484 5.685 12.561 1.00 . A A . 59 LYS CA 1 1
11 29712 1 1 59 LYS CB C 129.954 4.984 13.814 1.00 . A A . 59 LYS CB 1 1
11 29713 1 1 59 LYS CD C 129.652 5.175 16.287 1.00 . A A . 59 LYS CD 1 1
11 29714 1 1 59 LYS CE C 129.672 6.143 17.472 1.00 . A A . 59 LYS CE 1 1
11 29715 1 1 59 LYS CG C 130.124 5.902 15.025 1.00 . A A . 59 LYS CG 1 1
11 29716 1 1 59 LYS H H 129.733 4.015 11.485 1.00 . A A . 59 LYS H 1 1
11 29717 1 1 59 LYS HA H 129.984 6.636 12.458 1.00 . A A . 59 LYS HA 1 1
11 29718 1 1 59 LYS HB2 H 128.907 4.752 13.681 1.00 . A A . 59 LYS HB2 1 1
11 29719 1 1 59 LYS HB3 H 130.508 4.072 13.976 1.00 . A A . 59 LYS HB3 1 1
11 29720 1 1 59 LYS HD2 H 128.646 4.810 16.135 1.00 . A A . 59 LYS HD2 1 1
11 29721 1 1 59 LYS HD3 H 130.310 4.345 16.492 1.00 . A A . 59 LYS HD3 1 1
11 29722 1 1 59 LYS HE2 H 130.552 6.764 17.413 1.00 . A A . 59 LYS HE2 1 1
11 29723 1 1 59 LYS HE3 H 128.789 6.764 17.443 1.00 . A A . 59 LYS HE3 1 1
11 29724 1 1 59 LYS HG2 H 131.166 6.169 15.132 1.00 . A A . 59 LYS HG2 1 1
11 29725 1 1 59 LYS HG3 H 129.535 6.796 14.886 1.00 . A A . 59 LYS HG3 1 1
11 29726 1 1 59 LYS HZ1 H 128.735 5.329 19.143 1.00 . A A . 59 LYS HZ1 1 1
11 29727 1 1 59 LYS HZ2 H 130.333 5.834 19.421 1.00 . A A . 59 LYS HZ2 1 1
11 29728 1 1 59 LYS HZ3 H 130.029 4.403 18.558 1.00 . A A . 59 LYS HZ3 1 1
11 29729 1 1 59 LYS N N 130.209 4.875 11.387 1.00 . A A . 59 LYS N 1 1
11 29730 1 1 59 LYS NZ N 129.694 5.369 18.744 1.00 . A A . 59 LYS NZ 1 1
11 29731 1 1 59 LYS O O 132.411 7.032 13.036 1.00 . A A . 59 LYS O 1 1
11 29732 1 1 60 GLU C C 134.757 6.004 11.503 1.00 . A A . 60 GLU C 1 1
11 29733 1 1 60 GLU CA C 134.227 5.026 12.549 1.00 . A A . 60 GLU CA 1 1
11 29734 1 1 60 GLU CB C 134.893 3.661 12.356 1.00 . A A . 60 GLU CB 1 1
11 29735 1 1 60 GLU CD C 135.006 3.286 14.836 1.00 . A A . 60 GLU CD 1 1
11 29736 1 1 60 GLU CG C 134.506 2.727 13.506 1.00 . A A . 60 GLU CG 1 1
11 29737 1 1 60 GLU H H 132.389 4.032 12.182 1.00 . A A . 60 GLU H 1 1
11 29738 1 1 60 GLU HA H 134.473 5.399 13.530 1.00 . A A . 60 GLU HA 1 1
11 29739 1 1 60 GLU HB2 H 134.567 3.232 11.419 1.00 . A A . 60 GLU HB2 1 1
11 29740 1 1 60 GLU HB3 H 135.966 3.784 12.340 1.00 . A A . 60 GLU HB3 1 1
11 29741 1 1 60 GLU HG2 H 133.431 2.630 13.541 1.00 . A A . 60 GLU HG2 1 1
11 29742 1 1 60 GLU HG3 H 134.947 1.755 13.341 1.00 . A A . 60 GLU HG3 1 1
11 29743 1 1 60 GLU N N 132.779 4.891 12.447 1.00 . A A . 60 GLU N 1 1
11 29744 1 1 60 GLU O O 135.671 6.782 11.777 1.00 . A A . 60 GLU O 1 1
11 29745 1 1 60 GLU OE1 O 135.877 4.140 14.808 1.00 . A A . 60 GLU OE1 1 1
11 29746 1 1 60 GLU OE2 O 134.509 2.851 15.862 1.00 . A A . 60 GLU OE2 1 1
11 29747 1 1 61 LEU C C 134.259 8.303 9.587 1.00 . A A . 61 LEU C 1 1
11 29748 1 1 61 LEU CA C 134.599 6.866 9.238 1.00 . A A . 61 LEU CA 1 1
11 29749 1 1 61 LEU CB C 133.896 6.503 7.931 1.00 . A A . 61 LEU CB 1 1
11 29750 1 1 61 LEU CD1 C 133.571 4.759 6.191 1.00 . A A . 61 LEU CD1 1 1
11 29751 1 1 61 LEU CD2 C 135.735 4.888 7.419 1.00 . A A . 61 LEU CD2 1 1
11 29752 1 1 61 LEU CG C 134.218 5.063 7.539 1.00 . A A . 61 LEU CG 1 1
11 29753 1 1 61 LEU H H 133.445 5.331 10.142 1.00 . A A . 61 LEU H 1 1
11 29754 1 1 61 LEU HA H 135.664 6.779 9.103 1.00 . A A . 61 LEU HA 1 1
11 29755 1 1 61 LEU HB2 H 132.828 6.611 8.056 1.00 . A A . 61 LEU HB2 1 1
11 29756 1 1 61 LEU HB3 H 134.233 7.168 7.149 1.00 . A A . 61 LEU HB3 1 1
11 29757 1 1 61 LEU HD11 H 134.037 5.367 5.432 1.00 . A A . 61 LEU HD11 1 1
11 29758 1 1 61 LEU HD12 H 132.515 4.984 6.237 1.00 . A A . 61 LEU HD12 1 1
11 29759 1 1 61 LEU HD13 H 133.707 3.715 5.952 1.00 . A A . 61 LEU HD13 1 1
11 29760 1 1 61 LEU HD21 H 135.949 4.121 6.693 1.00 . A A . 61 LEU HD21 1 1
11 29761 1 1 61 LEU HD22 H 136.142 4.599 8.377 1.00 . A A . 61 LEU HD22 1 1
11 29762 1 1 61 LEU HD23 H 136.185 5.817 7.101 1.00 . A A . 61 LEU HD23 1 1
11 29763 1 1 61 LEU HG H 133.832 4.389 8.288 1.00 . A A . 61 LEU HG 1 1
11 29764 1 1 61 LEU N N 134.173 5.966 10.306 1.00 . A A . 61 LEU N 1 1
11 29765 1 1 61 LEU O O 135.014 9.226 9.287 1.00 . A A . 61 LEU O 1 1
11 29766 1 1 62 ASP C C 132.979 10.117 12.053 1.00 . A A . 62 ASP C 1 1
11 29767 1 1 62 ASP CA C 132.645 9.800 10.608 1.00 . A A . 62 ASP CA 1 1
11 29768 1 1 62 ASP CB C 131.146 9.924 10.348 1.00 . A A . 62 ASP CB 1 1
11 29769 1 1 62 ASP CG C 130.906 9.985 8.844 1.00 . A A . 62 ASP CG 1 1
11 29770 1 1 62 ASP H H 132.549 7.695 10.422 1.00 . A A . 62 ASP H 1 1
11 29771 1 1 62 ASP HA H 133.150 10.527 9.988 1.00 . A A . 62 ASP HA 1 1
11 29772 1 1 62 ASP HB2 H 130.638 9.062 10.759 1.00 . A A . 62 ASP HB2 1 1
11 29773 1 1 62 ASP HB3 H 130.771 10.823 10.811 1.00 . A A . 62 ASP HB3 1 1
11 29774 1 1 62 ASP N N 133.107 8.477 10.219 1.00 . A A . 62 ASP N 1 1
11 29775 1 1 62 ASP O O 132.251 10.853 12.718 1.00 . A A . 62 ASP O 1 1
11 29776 1 1 62 ASP OD1 O 131.869 10.214 8.122 1.00 . A A . 62 ASP OD1 1 1
11 29777 1 1 62 ASP OD2 O 129.772 9.804 8.435 1.00 . A A . 62 ASP OD2 1 1
11 29778 1 1 63 GLU C C 134.563 11.379 14.084 1.00 . A A . 63 GLU C 1 1
11 29779 1 1 63 GLU CA C 134.524 9.890 13.882 1.00 . A A . 63 GLU CA 1 1
11 29780 1 1 63 GLU CB C 135.912 9.311 14.152 1.00 . A A . 63 GLU CB 1 1
11 29781 1 1 63 GLU CD C 137.722 9.115 15.874 1.00 . A A . 63 GLU CD 1 1
11 29782 1 1 63 GLU CG C 136.331 9.662 15.581 1.00 . A A . 63 GLU CG 1 1
11 29783 1 1 63 GLU H H 134.669 9.044 11.946 1.00 . A A . 63 GLU H 1 1
11 29784 1 1 63 GLU HA H 133.820 9.454 14.574 1.00 . A A . 63 GLU HA 1 1
11 29785 1 1 63 GLU HB2 H 135.885 8.237 14.035 1.00 . A A . 63 GLU HB2 1 1
11 29786 1 1 63 GLU HB3 H 136.622 9.733 13.456 1.00 . A A . 63 GLU HB3 1 1
11 29787 1 1 63 GLU HG2 H 136.357 10.738 15.687 1.00 . A A . 63 GLU HG2 1 1
11 29788 1 1 63 GLU HG3 H 135.622 9.266 16.273 1.00 . A A . 63 GLU HG3 1 1
11 29789 1 1 63 GLU N N 134.105 9.598 12.526 1.00 . A A . 63 GLU N 1 1
11 29790 1 1 63 GLU O O 134.272 11.882 15.169 1.00 . A A . 63 GLU O 1 1
11 29791 1 1 63 GLU OE1 O 138.313 8.542 14.974 1.00 . A A . 63 GLU OE1 1 1
11 29792 1 1 63 GLU OE2 O 138.178 9.277 16.994 1.00 . A A . 63 GLU OE2 1 1
11 29793 1 1 64 ASN C C 133.634 14.102 13.514 1.00 . A A . 64 ASN C 1 1
11 29794 1 1 64 ASN CA C 134.991 13.515 13.119 1.00 . A A . 64 ASN CA 1 1
11 29795 1 1 64 ASN CB C 135.520 14.109 11.805 1.00 . A A . 64 ASN CB 1 1
11 29796 1 1 64 ASN CG C 134.543 13.886 10.645 1.00 . A A . 64 ASN CG 1 1
11 29797 1 1 64 ASN H H 135.142 11.632 12.193 1.00 . A A . 64 ASN H 1 1
11 29798 1 1 64 ASN HA H 135.695 13.740 13.910 1.00 . A A . 64 ASN HA 1 1
11 29799 1 1 64 ASN HB2 H 135.673 15.170 11.935 1.00 . A A . 64 ASN HB2 1 1
11 29800 1 1 64 ASN HB3 H 136.464 13.644 11.564 1.00 . A A . 64 ASN HB3 1 1
11 29801 1 1 64 ASN HD21 H 135.253 15.408 9.588 1.00 . A A . 64 ASN HD21 1 1
11 29802 1 1 64 ASN HD22 H 133.978 14.553 8.865 1.00 . A A . 64 ASN HD22 1 1
11 29803 1 1 64 ASN N N 134.922 12.084 13.034 1.00 . A A . 64 ASN N 1 1
11 29804 1 1 64 ASN ND2 N 134.596 14.682 9.614 1.00 . A A . 64 ASN ND2 1 1
11 29805 1 1 64 ASN O O 133.568 15.151 14.154 1.00 . A A . 64 ASN O 1 1
11 29806 1 1 64 ASN OD1 O 133.722 12.964 10.669 1.00 . A A . 64 ASN OD1 1 1
11 29807 1 1 65 GLY C C 130.586 14.718 12.420 1.00 . A A . 65 GLY C 1 1
11 29808 1 1 65 GLY CA C 131.213 13.861 13.513 1.00 . A A . 65 GLY CA 1 1
11 29809 1 1 65 GLY H H 132.666 12.565 12.665 1.00 . A A . 65 GLY H 1 1
11 29810 1 1 65 GLY HA2 H 130.585 12.998 13.684 1.00 . A A . 65 GLY HA2 1 1
11 29811 1 1 65 GLY HA3 H 131.269 14.439 14.423 1.00 . A A . 65 GLY HA3 1 1
11 29812 1 1 65 GLY N N 132.556 13.407 13.156 1.00 . A A . 65 GLY N 1 1
11 29813 1 1 65 GLY O O 129.513 15.289 12.610 1.00 . A A . 65 GLY O 1 1
11 29814 1 1 66 ASP C C 129.380 15.088 9.689 1.00 . A A . 66 ASP C 1 1
11 29815 1 1 66 ASP CA C 130.738 15.604 10.173 1.00 . A A . 66 ASP CA 1 1
11 29816 1 1 66 ASP CB C 131.760 15.611 9.023 1.00 . A A . 66 ASP CB 1 1
11 29817 1 1 66 ASP CG C 131.985 14.196 8.475 1.00 . A A . 66 ASP CG 1 1
11 29818 1 1 66 ASP H H 132.105 14.334 11.178 1.00 . A A . 66 ASP H 1 1
11 29819 1 1 66 ASP HA H 130.611 16.620 10.517 1.00 . A A . 66 ASP HA 1 1
11 29820 1 1 66 ASP HB2 H 131.391 16.243 8.229 1.00 . A A . 66 ASP HB2 1 1
11 29821 1 1 66 ASP HB3 H 132.695 16.007 9.386 1.00 . A A . 66 ASP HB3 1 1
11 29822 1 1 66 ASP N N 131.254 14.809 11.280 1.00 . A A . 66 ASP N 1 1
11 29823 1 1 66 ASP O O 128.524 15.868 9.275 1.00 . A A . 66 ASP O 1 1
11 29824 1 1 66 ASP OD1 O 131.218 13.314 8.809 1.00 . A A . 66 ASP OD1 1 1
11 29825 1 1 66 ASP OD2 O 132.940 14.014 7.737 1.00 . A A . 66 ASP OD2 1 1
11 29826 1 1 67 GLY C C 128.094 12.764 7.823 1.00 . A A . 67 GLY C 1 1
11 29827 1 1 67 GLY CA C 127.952 13.160 9.283 1.00 . A A . 67 GLY CA 1 1
11 29828 1 1 67 GLY H H 129.921 13.203 10.060 1.00 . A A . 67 GLY H 1 1
11 29829 1 1 67 GLY HA2 H 127.748 12.283 9.880 1.00 . A A . 67 GLY HA2 1 1
11 29830 1 1 67 GLY HA3 H 127.141 13.862 9.385 1.00 . A A . 67 GLY HA3 1 1
11 29831 1 1 67 GLY N N 129.198 13.775 9.730 1.00 . A A . 67 GLY N 1 1
11 29832 1 1 67 GLY O O 127.255 12.060 7.260 1.00 . A A . 67 GLY O 1 1
11 29833 1 1 68 GLU C C 130.771 12.078 5.823 1.00 . A A . 68 GLU C 1 1
11 29834 1 1 68 GLU CA C 129.516 12.927 5.849 1.00 . A A . 68 GLU CA 1 1
11 29835 1 1 68 GLU CB C 129.729 14.227 5.074 1.00 . A A . 68 GLU CB 1 1
11 29836 1 1 68 GLU CD C 130.177 15.198 2.820 1.00 . A A . 68 GLU CD 1 1
11 29837 1 1 68 GLU CG C 129.890 13.913 3.585 1.00 . A A . 68 GLU CG 1 1
11 29838 1 1 68 GLU H H 129.817 13.762 7.761 1.00 . A A . 68 GLU H 1 1
11 29839 1 1 68 GLU HA H 128.715 12.377 5.391 1.00 . A A . 68 GLU HA 1 1
11 29840 1 1 68 GLU HB2 H 128.874 14.874 5.215 1.00 . A A . 68 GLU HB2 1 1
11 29841 1 1 68 GLU HB3 H 130.618 14.721 5.434 1.00 . A A . 68 GLU HB3 1 1
11 29842 1 1 68 GLU HG2 H 130.712 13.224 3.453 1.00 . A A . 68 GLU HG2 1 1
11 29843 1 1 68 GLU HG3 H 128.979 13.463 3.206 1.00 . A A . 68 GLU HG3 1 1
11 29844 1 1 68 GLU N N 129.192 13.219 7.236 1.00 . A A . 68 GLU N 1 1
11 29845 1 1 68 GLU O O 131.668 12.258 6.656 1.00 . A A . 68 GLU O 1 1
11 29846 1 1 68 GLU OE1 O 130.299 16.230 3.459 1.00 . A A . 68 GLU OE1 1 1
11 29847 1 1 68 GLU OE2 O 130.256 15.136 1.607 1.00 . A A . 68 GLU OE2 1 1
11 29848 1 1 69 VAL C C 132.932 10.752 3.703 1.00 . A A . 69 VAL C 1 1
11 29849 1 1 69 VAL CA C 132.021 10.293 4.823 1.00 . A A . 69 VAL CA 1 1
11 29850 1 1 69 VAL CB C 131.590 8.848 4.569 1.00 . A A . 69 VAL CB 1 1
11 29851 1 1 69 VAL CG1 C 132.818 7.938 4.578 1.00 . A A . 69 VAL CG1 1 1
11 29852 1 1 69 VAL CG2 C 130.621 8.408 5.669 1.00 . A A . 69 VAL CG2 1 1
11 29853 1 1 69 VAL H H 130.113 11.021 4.250 1.00 . A A . 69 VAL H 1 1
11 29854 1 1 69 VAL HA H 132.556 10.337 5.761 1.00 . A A . 69 VAL HA 1 1
11 29855 1 1 69 VAL HB H 131.102 8.783 3.608 1.00 . A A . 69 VAL HB 1 1
11 29856 1 1 69 VAL HG11 H 133.530 8.301 5.303 1.00 . A A . 69 VAL HG11 1 1
11 29857 1 1 69 VAL HG12 H 133.272 7.936 3.597 1.00 . A A . 69 VAL HG12 1 1
11 29858 1 1 69 VAL HG13 H 132.517 6.935 4.837 1.00 . A A . 69 VAL HG13 1 1
11 29859 1 1 69 VAL HG21 H 129.680 8.925 5.547 1.00 . A A . 69 VAL HG21 1 1
11 29860 1 1 69 VAL HG22 H 131.040 8.645 6.634 1.00 . A A . 69 VAL HG22 1 1
11 29861 1 1 69 VAL HG23 H 130.458 7.342 5.599 1.00 . A A . 69 VAL HG23 1 1
11 29862 1 1 69 VAL N N 130.848 11.143 4.887 1.00 . A A . 69 VAL N 1 1
11 29863 1 1 69 VAL O O 132.520 10.879 2.552 1.00 . A A . 69 VAL O 1 1
11 29864 1 1 70 ASP C C 135.923 10.210 2.560 1.00 . A A . 70 ASP C 1 1
11 29865 1 1 70 ASP CA C 135.195 11.412 3.124 1.00 . A A . 70 ASP CA 1 1
11 29866 1 1 70 ASP CB C 136.184 12.361 3.796 1.00 . A A . 70 ASP CB 1 1
11 29867 1 1 70 ASP CG C 137.153 12.923 2.761 1.00 . A A . 70 ASP CG 1 1
11 29868 1 1 70 ASP H H 134.435 10.843 5.003 1.00 . A A . 70 ASP H 1 1
11 29869 1 1 70 ASP HA H 134.712 11.936 2.313 1.00 . A A . 70 ASP HA 1 1
11 29870 1 1 70 ASP HB2 H 135.644 13.173 4.260 1.00 . A A . 70 ASP HB2 1 1
11 29871 1 1 70 ASP HB3 H 136.735 11.825 4.545 1.00 . A A . 70 ASP HB3 1 1
11 29872 1 1 70 ASP N N 134.182 10.979 4.066 1.00 . A A . 70 ASP N 1 1
11 29873 1 1 70 ASP O O 136.328 9.317 3.305 1.00 . A A . 70 ASP O 1 1
11 29874 1 1 70 ASP OD1 O 136.960 12.649 1.587 1.00 . A A . 70 ASP OD1 1 1
11 29875 1 1 70 ASP OD2 O 138.075 13.618 3.156 1.00 . A A . 70 ASP OD2 1 1
11 29876 1 1 71 PHE C C 138.093 8.806 1.344 1.00 . A A . 71 PHE C 1 1
11 29877 1 1 71 PHE CA C 136.769 9.057 0.634 1.00 . A A . 71 PHE CA 1 1
11 29878 1 1 71 PHE CB C 136.995 9.347 -0.852 1.00 . A A . 71 PHE CB 1 1
11 29879 1 1 71 PHE CD1 C 136.880 7.029 -1.854 1.00 . A A . 71 PHE CD1 1 1
11 29880 1 1 71 PHE CD2 C 139.005 8.197 -1.837 1.00 . A A . 71 PHE CD2 1 1
11 29881 1 1 71 PHE CE1 C 137.485 5.943 -2.496 1.00 . A A . 71 PHE CE1 1 1
11 29882 1 1 71 PHE CE2 C 139.609 7.110 -2.477 1.00 . A A . 71 PHE CE2 1 1
11 29883 1 1 71 PHE CG C 137.641 8.157 -1.522 1.00 . A A . 71 PHE CG 1 1
11 29884 1 1 71 PHE CZ C 138.849 5.983 -2.807 1.00 . A A . 71 PHE CZ 1 1
11 29885 1 1 71 PHE H H 135.744 10.908 0.697 1.00 . A A . 71 PHE H 1 1
11 29886 1 1 71 PHE HA H 136.150 8.177 0.727 1.00 . A A . 71 PHE HA 1 1
11 29887 1 1 71 PHE HB2 H 136.046 9.552 -1.325 1.00 . A A . 71 PHE HB2 1 1
11 29888 1 1 71 PHE HB3 H 137.638 10.208 -0.955 1.00 . A A . 71 PHE HB3 1 1
11 29889 1 1 71 PHE HD1 H 135.828 6.992 -1.610 1.00 . A A . 71 PHE HD1 1 1
11 29890 1 1 71 PHE HD2 H 139.592 9.068 -1.582 1.00 . A A . 71 PHE HD2 1 1
11 29891 1 1 71 PHE HE1 H 136.901 5.074 -2.752 1.00 . A A . 71 PHE HE1 1 1
11 29892 1 1 71 PHE HE2 H 140.662 7.143 -2.716 1.00 . A A . 71 PHE HE2 1 1
11 29893 1 1 71 PHE HZ H 139.315 5.143 -3.302 1.00 . A A . 71 PHE HZ 1 1
11 29894 1 1 71 PHE N N 136.087 10.176 1.252 1.00 . A A . 71 PHE N 1 1
11 29895 1 1 71 PHE O O 138.477 7.655 1.546 1.00 . A A . 71 PHE O 1 1
11 29896 1 1 72 GLN C C 139.840 8.895 3.738 1.00 . A A . 72 GLN C 1 1
11 29897 1 1 72 GLN CA C 140.051 9.691 2.443 1.00 . A A . 72 GLN CA 1 1
11 29898 1 1 72 GLN CB C 140.655 11.055 2.784 1.00 . A A . 72 GLN CB 1 1
11 29899 1 1 72 GLN CD C 141.561 13.179 1.820 1.00 . A A . 72 GLN CD 1 1
11 29900 1 1 72 GLN CG C 141.009 11.795 1.494 1.00 . A A . 72 GLN CG 1 1
11 29901 1 1 72 GLN H H 138.441 10.772 1.573 1.00 . A A . 72 GLN H 1 1
11 29902 1 1 72 GLN HA H 140.736 9.153 1.806 1.00 . A A . 72 GLN HA 1 1
11 29903 1 1 72 GLN HB2 H 139.939 11.636 3.348 1.00 . A A . 72 GLN HB2 1 1
11 29904 1 1 72 GLN HB3 H 141.549 10.916 3.374 1.00 . A A . 72 GLN HB3 1 1
11 29905 1 1 72 GLN HE21 H 142.346 13.452 0.017 1.00 . A A . 72 GLN HE21 1 1
11 29906 1 1 72 GLN HE22 H 142.571 14.733 1.109 1.00 . A A . 72 GLN HE22 1 1
11 29907 1 1 72 GLN HG2 H 141.755 11.232 0.954 1.00 . A A . 72 GLN HG2 1 1
11 29908 1 1 72 GLN HG3 H 140.125 11.899 0.884 1.00 . A A . 72 GLN HG3 1 1
11 29909 1 1 72 GLN N N 138.786 9.870 1.740 1.00 . A A . 72 GLN N 1 1
11 29910 1 1 72 GLN NE2 N 142.214 13.843 0.907 1.00 . A A . 72 GLN NE2 1 1
11 29911 1 1 72 GLN O O 140.638 8.014 4.063 1.00 . A A . 72 GLN O 1 1
11 29912 1 1 72 GLN OE1 O 141.393 13.668 2.938 1.00 . A A . 72 GLN OE1 1 1
11 29913 1 1 73 GLU C C 138.110 6.988 5.367 1.00 . A A . 73 GLU C 1 1
11 29914 1 1 73 GLU CA C 138.452 8.441 5.691 1.00 . A A . 73 GLU CA 1 1
11 29915 1 1 73 GLU CB C 137.272 9.103 6.429 1.00 . A A . 73 GLU CB 1 1
11 29916 1 1 73 GLU CD C 136.537 11.165 7.704 1.00 . A A . 73 GLU CD 1 1
11 29917 1 1 73 GLU CG C 137.698 10.475 6.969 1.00 . A A . 73 GLU CG 1 1
11 29918 1 1 73 GLU H H 138.129 9.873 4.148 1.00 . A A . 73 GLU H 1 1
11 29919 1 1 73 GLU HA H 139.321 8.463 6.331 1.00 . A A . 73 GLU HA 1 1
11 29920 1 1 73 GLU HB2 H 136.446 9.228 5.743 1.00 . A A . 73 GLU HB2 1 1
11 29921 1 1 73 GLU HB3 H 136.964 8.475 7.250 1.00 . A A . 73 GLU HB3 1 1
11 29922 1 1 73 GLU HG2 H 138.516 10.338 7.662 1.00 . A A . 73 GLU HG2 1 1
11 29923 1 1 73 GLU HG3 H 138.030 11.097 6.157 1.00 . A A . 73 GLU HG3 1 1
11 29924 1 1 73 GLU N N 138.749 9.180 4.460 1.00 . A A . 73 GLU N 1 1
11 29925 1 1 73 GLU O O 138.515 6.062 6.071 1.00 . A A . 73 GLU O 1 1
11 29926 1 1 73 GLU OE1 O 135.405 10.708 7.585 1.00 . A A . 73 GLU OE1 1 1
11 29927 1 1 73 GLU OE2 O 136.797 12.147 8.378 1.00 . A A . 73 GLU OE2 1 1
11 29928 1 1 74 TYR C C 138.140 4.620 3.394 1.00 . A A . 74 TYR C 1 1
11 29929 1 1 74 TYR CA C 136.953 5.493 3.815 1.00 . A A . 74 TYR CA 1 1
11 29930 1 1 74 TYR CB C 136.000 5.689 2.634 1.00 . A A . 74 TYR CB 1 1
11 29931 1 1 74 TYR CD1 C 134.439 3.702 2.709 1.00 . A A . 74 TYR CD1 1 1
11 29932 1 1 74 TYR CD2 C 136.153 3.798 1.004 1.00 . A A . 74 TYR CD2 1 1
11 29933 1 1 74 TYR CE1 C 133.997 2.477 2.196 1.00 . A A . 74 TYR CE1 1 1
11 29934 1 1 74 TYR CE2 C 135.716 2.580 0.493 1.00 . A A . 74 TYR CE2 1 1
11 29935 1 1 74 TYR CG C 135.520 4.361 2.111 1.00 . A A . 74 TYR CG 1 1
11 29936 1 1 74 TYR CZ C 134.637 1.915 1.087 1.00 . A A . 74 TYR CZ 1 1
11 29937 1 1 74 TYR H H 137.089 7.602 3.769 1.00 . A A . 74 TYR H 1 1
11 29938 1 1 74 TYR HA H 136.417 4.994 4.606 1.00 . A A . 74 TYR HA 1 1
11 29939 1 1 74 TYR HB2 H 135.150 6.272 2.955 1.00 . A A . 74 TYR HB2 1 1
11 29940 1 1 74 TYR HB3 H 136.516 6.217 1.845 1.00 . A A . 74 TYR HB3 1 1
11 29941 1 1 74 TYR HD1 H 133.947 4.136 3.562 1.00 . A A . 74 TYR HD1 1 1
11 29942 1 1 74 TYR HD2 H 136.987 4.309 0.543 1.00 . A A . 74 TYR HD2 1 1
11 29943 1 1 74 TYR HE1 H 133.163 1.967 2.656 1.00 . A A . 74 TYR HE1 1 1
11 29944 1 1 74 TYR HE2 H 136.209 2.154 -0.361 1.00 . A A . 74 TYR HE2 1 1
11 29945 1 1 74 TYR HH H 134.942 0.297 0.120 1.00 . A A . 74 TYR HH 1 1
11 29946 1 1 74 TYR N N 137.366 6.814 4.282 1.00 . A A . 74 TYR N 1 1
11 29947 1 1 74 TYR O O 138.193 3.419 3.691 1.00 . A A . 74 TYR O 1 1
11 29948 1 1 74 TYR OH O 134.204 0.707 0.578 1.00 . A A . 74 TYR OH 1 1
11 29949 1 1 75 VAL C C 141.061 3.899 3.307 1.00 . A A . 75 VAL C 1 1
11 29950 1 1 75 VAL CA C 140.237 4.500 2.179 1.00 . A A . 75 VAL CA 1 1
11 29951 1 1 75 VAL CB C 141.107 5.444 1.349 1.00 . A A . 75 VAL CB 1 1
11 29952 1 1 75 VAL CG1 C 142.408 4.741 0.959 1.00 . A A . 75 VAL CG1 1 1
11 29953 1 1 75 VAL CG2 C 140.344 5.867 0.088 1.00 . A A . 75 VAL CG2 1 1
11 29954 1 1 75 VAL H H 138.974 6.177 2.457 1.00 . A A . 75 VAL H 1 1
11 29955 1 1 75 VAL HA H 139.893 3.702 1.539 1.00 . A A . 75 VAL HA 1 1
11 29956 1 1 75 VAL HB H 141.344 6.318 1.937 1.00 . A A . 75 VAL HB 1 1
11 29957 1 1 75 VAL HG11 H 142.759 5.127 0.012 1.00 . A A . 75 VAL HG11 1 1
11 29958 1 1 75 VAL HG12 H 142.238 3.678 0.873 1.00 . A A . 75 VAL HG12 1 1
11 29959 1 1 75 VAL HG13 H 143.147 4.928 1.717 1.00 . A A . 75 VAL HG13 1 1
11 29960 1 1 75 VAL HG21 H 140.555 5.174 -0.713 1.00 . A A . 75 VAL HG21 1 1
11 29961 1 1 75 VAL HG22 H 140.658 6.857 -0.200 1.00 . A A . 75 VAL HG22 1 1
11 29962 1 1 75 VAL HG23 H 139.282 5.873 0.289 1.00 . A A . 75 VAL HG23 1 1
11 29963 1 1 75 VAL N N 139.078 5.228 2.677 1.00 . A A . 75 VAL N 1 1
11 29964 1 1 75 VAL O O 141.507 2.756 3.210 1.00 . A A . 75 VAL O 1 1
11 29965 1 1 76 VAL C C 141.359 2.915 6.092 1.00 . A A . 76 VAL C 1 1
11 29966 1 1 76 VAL CA C 142.043 4.137 5.492 1.00 . A A . 76 VAL CA 1 1
11 29967 1 1 76 VAL CB C 142.199 5.217 6.565 1.00 . A A . 76 VAL CB 1 1
11 29968 1 1 76 VAL CG1 C 142.856 4.613 7.807 1.00 . A A . 76 VAL CG1 1 1
11 29969 1 1 76 VAL CG2 C 143.076 6.347 6.024 1.00 . A A . 76 VAL CG2 1 1
11 29970 1 1 76 VAL H H 140.895 5.562 4.418 1.00 . A A . 76 VAL H 1 1
11 29971 1 1 76 VAL HA H 143.022 3.854 5.137 1.00 . A A . 76 VAL HA 1 1
11 29972 1 1 76 VAL HB H 141.226 5.607 6.827 1.00 . A A . 76 VAL HB 1 1
11 29973 1 1 76 VAL HG11 H 143.279 5.403 8.410 1.00 . A A . 76 VAL HG11 1 1
11 29974 1 1 76 VAL HG12 H 143.639 3.931 7.506 1.00 . A A . 76 VAL HG12 1 1
11 29975 1 1 76 VAL HG13 H 142.115 4.078 8.383 1.00 . A A . 76 VAL HG13 1 1
11 29976 1 1 76 VAL HG21 H 142.697 6.671 5.066 1.00 . A A . 76 VAL HG21 1 1
11 29977 1 1 76 VAL HG22 H 144.090 5.993 5.909 1.00 . A A . 76 VAL HG22 1 1
11 29978 1 1 76 VAL HG23 H 143.062 7.177 6.716 1.00 . A A . 76 VAL HG23 1 1
11 29979 1 1 76 VAL N N 141.266 4.655 4.378 1.00 . A A . 76 VAL N 1 1
11 29980 1 1 76 VAL O O 142.008 1.912 6.392 1.00 . A A . 76 VAL O 1 1
11 29981 1 1 77 LEU C C 139.353 0.660 5.913 1.00 . A A . 77 LEU C 1 1
11 29982 1 1 77 LEU CA C 139.282 1.887 6.817 1.00 . A A . 77 LEU CA 1 1
11 29983 1 1 77 LEU CB C 137.823 2.302 7.009 1.00 . A A . 77 LEU CB 1 1
11 29984 1 1 77 LEU CD1 C 137.472 1.071 9.168 1.00 . A A . 77 LEU CD1 1 1
11 29985 1 1 77 LEU CD2 C 135.545 1.492 7.639 1.00 . A A . 77 LEU CD2 1 1
11 29986 1 1 77 LEU CG C 137.041 1.178 7.702 1.00 . A A . 77 LEU CG 1 1
11 29987 1 1 77 LEU H H 139.574 3.821 5.998 1.00 . A A . 77 LEU H 1 1
11 29988 1 1 77 LEU HA H 139.697 1.634 7.780 1.00 . A A . 77 LEU HA 1 1
11 29989 1 1 77 LEU HB2 H 137.784 3.196 7.612 1.00 . A A . 77 LEU HB2 1 1
11 29990 1 1 77 LEU HB3 H 137.382 2.499 6.043 1.00 . A A . 77 LEU HB3 1 1
11 29991 1 1 77 LEU HD11 H 136.689 0.595 9.739 1.00 . A A . 77 LEU HD11 1 1
11 29992 1 1 77 LEU HD12 H 137.658 2.057 9.567 1.00 . A A . 77 LEU HD12 1 1
11 29993 1 1 77 LEU HD13 H 138.374 0.479 9.236 1.00 . A A . 77 LEU HD13 1 1
11 29994 1 1 77 LEU HD21 H 135.316 2.292 8.326 1.00 . A A . 77 LEU HD21 1 1
11 29995 1 1 77 LEU HD22 H 134.981 0.612 7.909 1.00 . A A . 77 LEU HD22 1 1
11 29996 1 1 77 LEU HD23 H 135.283 1.793 6.634 1.00 . A A . 77 LEU HD23 1 1
11 29997 1 1 77 LEU HG H 137.233 0.240 7.203 1.00 . A A . 77 LEU HG 1 1
11 29998 1 1 77 LEU N N 140.041 3.000 6.259 1.00 . A A . 77 LEU N 1 1
11 29999 1 1 77 LEU O O 139.456 -0.464 6.395 1.00 . A A . 77 LEU O 1 1
11 30000 1 1 78 VAL C C 140.637 -1.037 3.796 1.00 . A A . 78 VAL C 1 1
11 30001 1 1 78 VAL CA C 139.338 -0.249 3.666 1.00 . A A . 78 VAL CA 1 1
11 30002 1 1 78 VAL CB C 139.190 0.242 2.226 1.00 . A A . 78 VAL CB 1 1
11 30003 1 1 78 VAL CG1 C 139.503 -0.902 1.258 1.00 . A A . 78 VAL CG1 1 1
11 30004 1 1 78 VAL CG2 C 137.752 0.693 1.992 1.00 . A A . 78 VAL CG2 1 1
11 30005 1 1 78 VAL H H 139.193 1.799 4.259 1.00 . A A . 78 VAL H 1 1
11 30006 1 1 78 VAL HA H 138.513 -0.911 3.885 1.00 . A A . 78 VAL HA 1 1
11 30007 1 1 78 VAL HB H 139.866 1.066 2.048 1.00 . A A . 78 VAL HB 1 1
11 30008 1 1 78 VAL HG11 H 139.097 -0.673 0.284 1.00 . A A . 78 VAL HG11 1 1
11 30009 1 1 78 VAL HG12 H 139.060 -1.817 1.626 1.00 . A A . 78 VAL HG12 1 1
11 30010 1 1 78 VAL HG13 H 140.573 -1.027 1.180 1.00 . A A . 78 VAL HG13 1 1
11 30011 1 1 78 VAL HG21 H 137.633 0.982 0.961 1.00 . A A . 78 VAL HG21 1 1
11 30012 1 1 78 VAL HG22 H 137.527 1.531 2.631 1.00 . A A . 78 VAL HG22 1 1
11 30013 1 1 78 VAL HG23 H 137.081 -0.122 2.218 1.00 . A A . 78 VAL HG23 1 1
11 30014 1 1 78 VAL N N 139.288 0.875 4.602 1.00 . A A . 78 VAL N 1 1
11 30015 1 1 78 VAL O O 140.638 -2.261 3.671 1.00 . A A . 78 VAL O 1 1
11 30016 1 1 79 ALA C C 143.104 -1.996 5.247 1.00 . A A . 79 ALA C 1 1
11 30017 1 1 79 ALA CA C 143.044 -0.977 4.102 1.00 . A A . 79 ALA CA 1 1
11 30018 1 1 79 ALA CB C 144.113 0.112 4.304 1.00 . A A . 79 ALA CB 1 1
11 30019 1 1 79 ALA H H 141.679 0.646 4.069 1.00 . A A . 79 ALA H 1 1
11 30020 1 1 79 ALA HA H 143.248 -1.490 3.175 1.00 . A A . 79 ALA HA 1 1
11 30021 1 1 79 ALA HB1 H 144.537 0.034 5.296 1.00 . A A . 79 ALA HB1 1 1
11 30022 1 1 79 ALA HB2 H 143.656 1.083 4.187 1.00 . A A . 79 ALA HB2 1 1
11 30023 1 1 79 ALA HB3 H 144.896 -0.005 3.568 1.00 . A A . 79 ALA HB3 1 1
11 30024 1 1 79 ALA N N 141.738 -0.330 4.006 1.00 . A A . 79 ALA N 1 1
11 30025 1 1 79 ALA O O 143.702 -3.062 5.102 1.00 . A A . 79 ALA O 1 1
11 30026 1 1 80 ALA C C 141.635 -3.832 7.265 1.00 . A A . 80 ALA C 1 1
11 30027 1 1 80 ALA CA C 142.523 -2.605 7.507 1.00 . A A . 80 ALA CA 1 1
11 30028 1 1 80 ALA CB C 142.072 -1.885 8.776 1.00 . A A . 80 ALA CB 1 1
11 30029 1 1 80 ALA H H 142.039 -0.817 6.465 1.00 . A A . 80 ALA H 1 1
11 30030 1 1 80 ALA HA H 143.539 -2.942 7.652 1.00 . A A . 80 ALA HA 1 1
11 30031 1 1 80 ALA HB1 H 141.259 -1.213 8.541 1.00 . A A . 80 ALA HB1 1 1
11 30032 1 1 80 ALA HB2 H 142.899 -1.320 9.182 1.00 . A A . 80 ALA HB2 1 1
11 30033 1 1 80 ALA HB3 H 141.740 -2.611 9.504 1.00 . A A . 80 ALA HB3 1 1
11 30034 1 1 80 ALA N N 142.501 -1.677 6.381 1.00 . A A . 80 ALA N 1 1
11 30035 1 1 80 ALA O O 142.037 -4.964 7.533 1.00 . A A . 80 ALA O 1 1
11 30036 1 1 81 LEU C C 139.868 -5.613 5.388 1.00 . A A . 81 LEU C 1 1
11 30037 1 1 81 LEU CA C 139.455 -4.670 6.525 1.00 . A A . 81 LEU CA 1 1
11 30038 1 1 81 LEU CB C 138.069 -4.082 6.234 1.00 . A A . 81 LEU CB 1 1
11 30039 1 1 81 LEU CD1 C 136.727 -4.638 8.279 1.00 . A A . 81 LEU CD1 1 1
11 30040 1 1 81 LEU CD2 C 138.455 -2.842 8.426 1.00 . A A . 81 LEU CD2 1 1
11 30041 1 1 81 LEU CG C 137.418 -3.511 7.511 1.00 . A A . 81 LEU CG 1 1
11 30042 1 1 81 LEU H H 140.156 -2.666 6.596 1.00 . A A . 81 LEU H 1 1
11 30043 1 1 81 LEU HA H 139.380 -5.266 7.419 1.00 . A A . 81 LEU HA 1 1
11 30044 1 1 81 LEU HB2 H 138.167 -3.292 5.503 1.00 . A A . 81 LEU HB2 1 1
11 30045 1 1 81 LEU HB3 H 137.435 -4.856 5.831 1.00 . A A . 81 LEU HB3 1 1
11 30046 1 1 81 LEU HD11 H 136.056 -5.167 7.619 1.00 . A A . 81 LEU HD11 1 1
11 30047 1 1 81 LEU HD12 H 136.166 -4.221 9.102 1.00 . A A . 81 LEU HD12 1 1
11 30048 1 1 81 LEU HD13 H 137.470 -5.323 8.661 1.00 . A A . 81 LEU HD13 1 1
11 30049 1 1 81 LEU HD21 H 137.944 -2.377 9.257 1.00 . A A . 81 LEU HD21 1 1
11 30050 1 1 81 LEU HD22 H 138.992 -2.090 7.879 1.00 . A A . 81 LEU HD22 1 1
11 30051 1 1 81 LEU HD23 H 139.145 -3.578 8.804 1.00 . A A . 81 LEU HD23 1 1
11 30052 1 1 81 LEU HG H 136.675 -2.779 7.223 1.00 . A A . 81 LEU HG 1 1
11 30053 1 1 81 LEU N N 140.417 -3.590 6.778 1.00 . A A . 81 LEU N 1 1
11 30054 1 1 81 LEU O O 139.628 -6.822 5.468 1.00 . A A . 81 LEU O 1 1
11 30055 1 1 82 THR C C 141.766 -7.061 3.714 1.00 . A A . 82 THR C 1 1
11 30056 1 1 82 THR CA C 140.859 -5.950 3.213 1.00 . A A . 82 THR CA 1 1
11 30057 1 1 82 THR CB C 141.564 -5.169 2.095 1.00 . A A . 82 THR CB 1 1
11 30058 1 1 82 THR CG2 C 142.635 -4.249 2.678 1.00 . A A . 82 THR CG2 1 1
11 30059 1 1 82 THR H H 140.635 -4.118 4.283 1.00 . A A . 82 THR H 1 1
11 30060 1 1 82 THR HA H 139.965 -6.402 2.804 1.00 . A A . 82 THR HA 1 1
11 30061 1 1 82 THR HB H 140.840 -4.577 1.560 1.00 . A A . 82 THR HB 1 1
11 30062 1 1 82 THR HG1 H 141.682 -6.065 0.373 1.00 . A A . 82 THR HG1 1 1
11 30063 1 1 82 THR HG21 H 143.527 -4.820 2.883 1.00 . A A . 82 THR HG21 1 1
11 30064 1 1 82 THR HG22 H 142.271 -3.810 3.586 1.00 . A A . 82 THR HG22 1 1
11 30065 1 1 82 THR HG23 H 142.862 -3.468 1.966 1.00 . A A . 82 THR HG23 1 1
11 30066 1 1 82 THR N N 140.470 -5.083 4.325 1.00 . A A . 82 THR N 1 1
11 30067 1 1 82 THR O O 141.624 -8.216 3.315 1.00 . A A . 82 THR O 1 1
11 30068 1 1 82 THR OG1 O 142.172 -6.086 1.198 1.00 . A A . 82 THR OG1 1 1
11 30069 1 1 83 VAL C C 142.786 -8.764 5.904 1.00 . A A . 83 VAL C 1 1
11 30070 1 1 83 VAL CA C 143.590 -7.713 5.150 1.00 . A A . 83 VAL CA 1 1
11 30071 1 1 83 VAL CB C 144.585 -7.055 6.105 1.00 . A A . 83 VAL CB 1 1
11 30072 1 1 83 VAL CG1 C 145.471 -8.129 6.747 1.00 . A A . 83 VAL CG1 1 1
11 30073 1 1 83 VAL CG2 C 145.448 -6.046 5.337 1.00 . A A . 83 VAL CG2 1 1
11 30074 1 1 83 VAL H H 142.756 -5.783 4.897 1.00 . A A . 83 VAL H 1 1
11 30075 1 1 83 VAL HA H 144.130 -8.187 4.346 1.00 . A A . 83 VAL HA 1 1
11 30076 1 1 83 VAL HB H 144.041 -6.539 6.880 1.00 . A A . 83 VAL HB 1 1
11 30077 1 1 83 VAL HG11 H 146.443 -7.713 6.966 1.00 . A A . 83 VAL HG11 1 1
11 30078 1 1 83 VAL HG12 H 145.583 -8.961 6.067 1.00 . A A . 83 VAL HG12 1 1
11 30079 1 1 83 VAL HG13 H 145.013 -8.473 7.662 1.00 . A A . 83 VAL HG13 1 1
11 30080 1 1 83 VAL HG21 H 145.533 -6.352 4.306 1.00 . A A . 83 VAL HG21 1 1
11 30081 1 1 83 VAL HG22 H 146.430 -5.999 5.783 1.00 . A A . 83 VAL HG22 1 1
11 30082 1 1 83 VAL HG23 H 144.985 -5.070 5.386 1.00 . A A . 83 VAL HG23 1 1
11 30083 1 1 83 VAL N N 142.689 -6.715 4.602 1.00 . A A . 83 VAL N 1 1
11 30084 1 1 83 VAL O O 143.053 -9.961 5.804 1.00 . A A . 83 VAL O 1 1
11 30085 1 1 84 ALA C C 140.150 -10.109 6.474 1.00 . A A . 84 ALA C 1 1
11 30086 1 1 84 ALA CA C 140.928 -9.199 7.411 1.00 . A A . 84 ALA CA 1 1
11 30087 1 1 84 ALA CB C 139.952 -8.403 8.278 1.00 . A A . 84 ALA CB 1 1
11 30088 1 1 84 ALA H H 141.616 -7.334 6.681 1.00 . A A . 84 ALA H 1 1
11 30089 1 1 84 ALA HA H 141.547 -9.807 8.055 1.00 . A A . 84 ALA HA 1 1
11 30090 1 1 84 ALA HB1 H 139.395 -9.086 8.904 1.00 . A A . 84 ALA HB1 1 1
11 30091 1 1 84 ALA HB2 H 139.270 -7.857 7.643 1.00 . A A . 84 ALA HB2 1 1
11 30092 1 1 84 ALA HB3 H 140.502 -7.712 8.899 1.00 . A A . 84 ALA HB3 1 1
11 30093 1 1 84 ALA N N 141.785 -8.299 6.650 1.00 . A A . 84 ALA N 1 1
11 30094 1 1 84 ALA O O 139.835 -11.245 6.820 1.00 . A A . 84 ALA O 1 1
11 30095 1 1 85 CYS C C 139.794 -11.732 4.077 1.00 . A A . 85 CYS C 1 1
11 30096 1 1 85 CYS CA C 139.083 -10.404 4.325 1.00 . A A . 85 CYS CA 1 1
11 30097 1 1 85 CYS CB C 138.921 -9.629 3.009 1.00 . A A . 85 CYS CB 1 1
11 30098 1 1 85 CYS H H 140.101 -8.686 5.057 1.00 . A A . 85 CYS H 1 1
11 30099 1 1 85 CYS HA H 138.103 -10.606 4.732 1.00 . A A . 85 CYS HA 1 1
11 30100 1 1 85 CYS HB2 H 137.995 -9.918 2.536 1.00 . A A . 85 CYS HB2 1 1
11 30101 1 1 85 CYS HB3 H 138.898 -8.569 3.219 1.00 . A A . 85 CYS HB3 1 1
11 30102 1 1 85 CYS HG H 141.024 -10.343 2.416 1.00 . A A . 85 CYS HG 1 1
11 30103 1 1 85 CYS N N 139.835 -9.606 5.285 1.00 . A A . 85 CYS N 1 1
11 30104 1 1 85 CYS O O 139.153 -12.766 3.901 1.00 . A A . 85 CYS O 1 1
11 30105 1 1 85 CYS SG S 140.301 -9.992 1.891 1.00 . A A . 85 CYS SG 1 1
11 30106 1 1 86 ASN C C 141.527 -13.967 4.904 1.00 . A A . 86 ASN C 1 1
11 30107 1 1 86 ASN CA C 141.909 -12.905 3.876 1.00 . A A . 86 ASN CA 1 1
11 30108 1 1 86 ASN CB C 143.399 -12.581 3.994 1.00 . A A . 86 ASN CB 1 1
11 30109 1 1 86 ASN CG C 144.231 -13.792 3.587 1.00 . A A . 86 ASN CG 1 1
11 30110 1 1 86 ASN H H 141.579 -10.843 4.241 1.00 . A A . 86 ASN H 1 1
11 30111 1 1 86 ASN HA H 141.712 -13.287 2.886 1.00 . A A . 86 ASN HA 1 1
11 30112 1 1 86 ASN HB2 H 143.638 -11.748 3.348 1.00 . A A . 86 ASN HB2 1 1
11 30113 1 1 86 ASN HB3 H 143.629 -12.317 5.016 1.00 . A A . 86 ASN HB3 1 1
11 30114 1 1 86 ASN HD21 H 143.876 -13.568 1.647 1.00 . A A . 86 ASN HD21 1 1
11 30115 1 1 86 ASN HD22 H 144.865 -14.885 2.056 1.00 . A A . 86 ASN HD22 1 1
11 30116 1 1 86 ASN N N 141.122 -11.696 4.082 1.00 . A A . 86 ASN N 1 1
11 30117 1 1 86 ASN ND2 N 144.333 -14.108 2.325 1.00 . A A . 86 ASN ND2 1 1
11 30118 1 1 86 ASN O O 141.482 -15.168 4.601 1.00 . A A . 86 ASN O 1 1
11 30119 1 1 86 ASN OD1 O 144.803 -14.468 4.442 1.00 . A A . 86 ASN OD1 1 1
11 30120 1 1 87 ASN C C 139.726 -15.319 6.684 1.00 . A A . 87 ASN C 1 1
11 30121 1 1 87 ASN CA C 140.874 -14.457 7.176 1.00 . A A . 87 ASN CA 1 1
11 30122 1 1 87 ASN CB C 140.449 -13.698 8.437 1.00 . A A . 87 ASN CB 1 1
11 30123 1 1 87 ASN CG C 141.629 -12.906 8.990 1.00 . A A . 87 ASN CG 1 1
11 30124 1 1 87 ASN H H 141.290 -12.564 6.321 1.00 . A A . 87 ASN H 1 1
11 30125 1 1 87 ASN HA H 141.718 -15.087 7.408 1.00 . A A . 87 ASN HA 1 1
11 30126 1 1 87 ASN HB2 H 139.643 -13.023 8.196 1.00 . A A . 87 ASN HB2 1 1
11 30127 1 1 87 ASN HB3 H 140.113 -14.400 9.181 1.00 . A A . 87 ASN HB3 1 1
11 30128 1 1 87 ASN HD21 H 140.499 -11.719 10.109 1.00 . A A . 87 ASN HD21 1 1
11 30129 1 1 87 ASN HD22 H 142.167 -11.422 10.194 1.00 . A A . 87 ASN HD22 1 1
11 30130 1 1 87 ASN N N 141.245 -13.523 6.127 1.00 . A A . 87 ASN N 1 1
11 30131 1 1 87 ASN ND2 N 141.413 -11.935 9.834 1.00 . A A . 87 ASN ND2 1 1
11 30132 1 1 87 ASN O O 139.673 -16.515 6.964 1.00 . A A . 87 ASN O 1 1
11 30133 1 1 87 ASN OD1 O 142.779 -13.180 8.643 1.00 . A A . 87 ASN OD1 1 1
11 30134 1 1 88 PHE C C 138.255 -16.594 4.490 1.00 . A A . 88 PHE C 1 1
11 30135 1 1 88 PHE CA C 137.715 -15.460 5.351 1.00 . A A . 88 PHE CA 1 1
11 30136 1 1 88 PHE CB C 136.833 -14.542 4.504 1.00 . A A . 88 PHE CB 1 1
11 30137 1 1 88 PHE CD1 C 134.488 -15.391 4.873 1.00 . A A . 88 PHE CD1 1 1
11 30138 1 1 88 PHE CD2 C 135.603 -15.913 2.784 1.00 . A A . 88 PHE CD2 1 1
11 30139 1 1 88 PHE CE1 C 133.356 -16.095 4.445 1.00 . A A . 88 PHE CE1 1 1
11 30140 1 1 88 PHE CE2 C 134.470 -16.617 2.356 1.00 . A A . 88 PHE CE2 1 1
11 30141 1 1 88 PHE CG C 135.611 -15.301 4.043 1.00 . A A . 88 PHE CG 1 1
11 30142 1 1 88 PHE CZ C 133.347 -16.707 3.186 1.00 . A A . 88 PHE CZ 1 1
11 30143 1 1 88 PHE H H 138.937 -13.766 5.693 1.00 . A A . 88 PHE H 1 1
11 30144 1 1 88 PHE HA H 137.126 -15.875 6.155 1.00 . A A . 88 PHE HA 1 1
11 30145 1 1 88 PHE HB2 H 136.526 -13.691 5.096 1.00 . A A . 88 PHE HB2 1 1
11 30146 1 1 88 PHE HB3 H 137.388 -14.201 3.644 1.00 . A A . 88 PHE HB3 1 1
11 30147 1 1 88 PHE HD1 H 134.495 -14.919 5.845 1.00 . A A . 88 PHE HD1 1 1
11 30148 1 1 88 PHE HD2 H 136.469 -15.844 2.143 1.00 . A A . 88 PHE HD2 1 1
11 30149 1 1 88 PHE HE1 H 132.489 -16.165 5.085 1.00 . A A . 88 PHE HE1 1 1
11 30150 1 1 88 PHE HE2 H 134.463 -17.090 1.384 1.00 . A A . 88 PHE HE2 1 1
11 30151 1 1 88 PHE HZ H 132.474 -17.251 2.856 1.00 . A A . 88 PHE HZ 1 1
11 30152 1 1 88 PHE N N 138.829 -14.715 5.910 1.00 . A A . 88 PHE N 1 1
11 30153 1 1 88 PHE O O 137.771 -17.724 4.554 1.00 . A A . 88 PHE O 1 1
11 30154 1 1 89 PHE C C 140.422 -18.426 3.672 1.00 . A A . 89 PHE C 1 1
11 30155 1 1 89 PHE CA C 139.888 -17.281 2.828 1.00 . A A . 89 PHE CA 1 1
11 30156 1 1 89 PHE CB C 141.045 -16.662 2.042 1.00 . A A . 89 PHE CB 1 1
11 30157 1 1 89 PHE CD1 C 140.956 -17.787 -0.213 1.00 . A A . 89 PHE CD1 1 1
11 30158 1 1 89 PHE CD2 C 142.666 -18.470 1.366 1.00 . A A . 89 PHE CD2 1 1
11 30159 1 1 89 PHE CE1 C 141.442 -18.716 -1.141 1.00 . A A . 89 PHE CE1 1 1
11 30160 1 1 89 PHE CE2 C 143.152 -19.399 0.438 1.00 . A A . 89 PHE CE2 1 1
11 30161 1 1 89 PHE CG C 141.568 -17.663 1.041 1.00 . A A . 89 PHE CG 1 1
11 30162 1 1 89 PHE CZ C 142.540 -19.521 -0.815 1.00 . A A . 89 PHE CZ 1 1
11 30163 1 1 89 PHE H H 139.624 -15.365 3.689 1.00 . A A . 89 PHE H 1 1
11 30164 1 1 89 PHE HA H 139.150 -17.660 2.136 1.00 . A A . 89 PHE HA 1 1
11 30165 1 1 89 PHE HB2 H 140.703 -15.777 1.531 1.00 . A A . 89 PHE HB2 1 1
11 30166 1 1 89 PHE HB3 H 141.838 -16.395 2.722 1.00 . A A . 89 PHE HB3 1 1
11 30167 1 1 89 PHE HD1 H 140.110 -17.165 -0.464 1.00 . A A . 89 PHE HD1 1 1
11 30168 1 1 89 PHE HD2 H 143.138 -18.374 2.333 1.00 . A A . 89 PHE HD2 1 1
11 30169 1 1 89 PHE HE1 H 140.970 -18.811 -2.107 1.00 . A A . 89 PHE HE1 1 1
11 30170 1 1 89 PHE HE2 H 143.998 -20.020 0.690 1.00 . A A . 89 PHE HE2 1 1
11 30171 1 1 89 PHE HZ H 142.915 -20.239 -1.530 1.00 . A A . 89 PHE HZ 1 1
11 30172 1 1 89 PHE N N 139.275 -16.280 3.690 1.00 . A A . 89 PHE N 1 1
11 30173 1 1 89 PHE O O 140.228 -19.598 3.352 1.00 . A A . 89 PHE O 1 1
11 30174 1 1 90 TRP C C 140.566 -20.004 6.208 1.00 . A A . 90 TRP C 1 1
11 30175 1 1 90 TRP CA C 141.649 -19.072 5.665 1.00 . A A . 90 TRP CA 1 1
11 30176 1 1 90 TRP CB C 142.392 -18.390 6.815 1.00 . A A . 90 TRP CB 1 1
11 30177 1 1 90 TRP CD1 C 143.948 -16.612 5.898 1.00 . A A . 90 TRP CD1 1 1
11 30178 1 1 90 TRP CD2 C 144.966 -18.598 6.175 1.00 . A A . 90 TRP CD2 1 1
11 30179 1 1 90 TRP CE2 C 145.941 -17.711 5.663 1.00 . A A . 90 TRP CE2 1 1
11 30180 1 1 90 TRP CE3 C 145.351 -19.925 6.439 1.00 . A A . 90 TRP CE3 1 1
11 30181 1 1 90 TRP CG C 143.706 -17.877 6.312 1.00 . A A . 90 TRP CG 1 1
11 30182 1 1 90 TRP CH2 C 147.619 -19.445 5.693 1.00 . A A . 90 TRP CH2 1 1
11 30183 1 1 90 TRP CZ2 C 147.252 -18.123 5.424 1.00 . A A . 90 TRP CZ2 1 1
11 30184 1 1 90 TRP CZ3 C 146.670 -20.344 6.200 1.00 . A A . 90 TRP CZ3 1 1
11 30185 1 1 90 TRP H H 141.211 -17.105 4.965 1.00 . A A . 90 TRP H 1 1
11 30186 1 1 90 TRP HA H 142.360 -19.667 5.110 1.00 . A A . 90 TRP HA 1 1
11 30187 1 1 90 TRP HB2 H 141.802 -17.566 7.188 1.00 . A A . 90 TRP HB2 1 1
11 30188 1 1 90 TRP HB3 H 142.563 -19.102 7.608 1.00 . A A . 90 TRP HB3 1 1
11 30189 1 1 90 TRP HD1 H 143.226 -15.812 5.867 1.00 . A A . 90 TRP HD1 1 1
11 30190 1 1 90 TRP HE1 H 145.701 -15.702 5.168 1.00 . A A . 90 TRP HE1 1 1
11 30191 1 1 90 TRP HE3 H 144.628 -20.626 6.830 1.00 . A A . 90 TRP HE3 1 1
11 30192 1 1 90 TRP HH2 H 148.631 -19.773 5.512 1.00 . A A . 90 TRP HH2 1 1
11 30193 1 1 90 TRP HZ2 H 147.979 -17.427 5.034 1.00 . A A . 90 TRP HZ2 1 1
11 30194 1 1 90 TRP HZ3 H 146.954 -21.365 6.408 1.00 . A A . 90 TRP HZ3 1 1
11 30195 1 1 90 TRP N N 141.091 -18.068 4.763 1.00 . A A . 90 TRP N 1 1
11 30196 1 1 90 TRP NE1 N 145.272 -16.513 5.510 1.00 . A A . 90 TRP NE1 1 1
11 30197 1 1 90 TRP O O 140.811 -21.192 6.416 1.00 . A A . 90 TRP O 1 1
11 30198 1 1 91 GLU C C 137.922 -21.404 5.979 1.00 . A A . 91 GLU C 1 1
11 30199 1 1 91 GLU CA C 138.269 -20.279 6.950 1.00 . A A . 91 GLU CA 1 1
11 30200 1 1 91 GLU CB C 137.029 -19.409 7.186 1.00 . A A . 91 GLU CB 1 1
11 30201 1 1 91 GLU CD C 137.586 -19.138 9.617 1.00 . A A . 91 GLU CD 1 1
11 30202 1 1 91 GLU CG C 137.298 -18.405 8.310 1.00 . A A . 91 GLU CG 1 1
11 30203 1 1 91 GLU H H 139.225 -18.515 6.249 1.00 . A A . 91 GLU H 1 1
11 30204 1 1 91 GLU HA H 138.572 -20.714 7.888 1.00 . A A . 91 GLU HA 1 1
11 30205 1 1 91 GLU HB2 H 136.787 -18.876 6.278 1.00 . A A . 91 GLU HB2 1 1
11 30206 1 1 91 GLU HB3 H 136.197 -20.041 7.462 1.00 . A A . 91 GLU HB3 1 1
11 30207 1 1 91 GLU HG2 H 138.149 -17.798 8.049 1.00 . A A . 91 GLU HG2 1 1
11 30208 1 1 91 GLU HG3 H 136.433 -17.773 8.439 1.00 . A A . 91 GLU HG3 1 1
11 30209 1 1 91 GLU N N 139.370 -19.467 6.433 1.00 . A A . 91 GLU N 1 1
11 30210 1 1 91 GLU O O 137.505 -22.485 6.395 1.00 . A A . 91 GLU O 1 1
11 30211 1 1 91 GLU OE1 O 137.254 -20.308 9.705 1.00 . A A . 91 GLU OE1 1 1
11 30212 1 1 91 GLU OE2 O 138.134 -18.516 10.513 1.00 . A A . 91 GLU OE2 1 1
11 30213 1 1 92 ASN C C 138.547 -23.442 3.950 1.00 . A A . 92 ASN C 1 1
11 30214 1 1 92 ASN CA C 137.785 -22.151 3.673 1.00 . A A . 92 ASN CA 1 1
11 30215 1 1 92 ASN CB C 138.156 -21.626 2.285 1.00 . A A . 92 ASN CB 1 1
11 30216 1 1 92 ASN CG C 137.293 -20.418 1.936 1.00 . A A . 92 ASN CG 1 1
11 30217 1 1 92 ASN H H 138.423 -20.266 4.410 1.00 . A A . 92 ASN H 1 1
11 30218 1 1 92 ASN HA H 136.726 -22.357 3.695 1.00 . A A . 92 ASN HA 1 1
11 30219 1 1 92 ASN HB2 H 139.197 -21.339 2.277 1.00 . A A . 92 ASN HB2 1 1
11 30220 1 1 92 ASN HB3 H 137.994 -22.404 1.554 1.00 . A A . 92 ASN HB3 1 1
11 30221 1 1 92 ASN HD21 H 136.322 -20.426 3.667 1.00 . A A . 92 ASN HD21 1 1
11 30222 1 1 92 ASN HD22 H 135.862 -19.204 2.583 1.00 . A A . 92 ASN HD22 1 1
11 30223 1 1 92 ASN N N 138.091 -21.147 4.687 1.00 . A A . 92 ASN N 1 1
11 30224 1 1 92 ASN ND2 N 136.420 -19.979 2.801 1.00 . A A . 92 ASN ND2 1 1
11 30225 1 1 92 ASN O O 138.046 -24.537 3.692 1.00 . A A . 92 ASN O 1 1
11 30226 1 1 92 ASN OD1 O 137.419 -19.859 0.846 1.00 . A A . 92 ASN OD1 1 1
11 30227 1 1 93 SER C C 140.116 -25.128 6.084 1.00 . A A . 93 SER C 1 1
11 30228 1 1 93 SER CA C 140.580 -24.474 4.786 1.00 . A A . 93 SER CA 1 1
11 30229 1 1 93 SER CB C 142.046 -24.061 4.917 1.00 . A A . 93 SER CB 1 1
11 30230 1 1 93 SER H H 140.108 -22.412 4.663 1.00 . A A . 93 SER H 1 1
11 30231 1 1 93 SER HA H 140.490 -25.189 3.982 1.00 . A A . 93 SER HA 1 1
11 30232 1 1 93 SER HB2 H 142.178 -23.472 5.808 1.00 . A A . 93 SER HB2 1 1
11 30233 1 1 93 SER HB3 H 142.664 -24.948 4.977 1.00 . A A . 93 SER HB3 1 1
11 30234 1 1 93 SER HG H 143.369 -23.166 3.807 1.00 . A A . 93 SER HG 1 1
11 30235 1 1 93 SER N N 139.759 -23.308 4.478 1.00 . A A . 93 SER N 1 1
11 30236 1 1 93 SER O O 140.492 -24.640 7.137 1.00 . A A . 93 SER O 1 1
11 30237 1 1 93 SER OXT O 139.392 -26.107 6.005 1.00 . A A . 93 SER OXT 1 1
11 30238 1 1 93 SER OG O 142.417 -23.285 3.784 1.00 . A A . 93 SER OG 1 1
11 30239 2 1 1 GLY C C 132.662 -9.067 -9.881 1.00 . B B . 1 GLY C 1 1
11 30240 2 1 1 GLY CA C 132.254 -10.498 -9.550 1.00 . B B . 1 GLY CA 1 1
11 30241 2 1 1 GLY H1 H 133.220 -12.175 -10.429 1.00 . B B . 1 GLY H1 1 1
11 30242 2 1 1 GLY HA2 H 131.183 -10.541 -9.414 1.00 . B B . 1 GLY HA2 1 1
11 30243 2 1 1 GLY HA3 H 132.740 -10.801 -8.636 1.00 . B B . 1 GLY HA3 1 1
11 30244 2 1 1 GLY N N 132.636 -11.411 -10.621 1.00 . B B . 1 GLY N 1 1
11 30245 2 1 1 GLY O O 133.106 -8.780 -10.992 1.00 . B B . 1 GLY O 1 1
11 30246 2 1 2 SER C C 134.377 -6.619 -9.217 1.00 . B B . 2 SER C 1 1
11 30247 2 1 2 SER CA C 132.865 -6.774 -9.108 1.00 . B B . 2 SER CA 1 1
11 30248 2 1 2 SER CB C 132.349 -5.936 -7.945 1.00 . B B . 2 SER CB 1 1
11 30249 2 1 2 SER H H 132.150 -8.461 -8.044 1.00 . B B . 2 SER H 1 1
11 30250 2 1 2 SER HA H 132.410 -6.422 -10.021 1.00 . B B . 2 SER HA 1 1
11 30251 2 1 2 SER HB2 H 132.402 -4.890 -8.200 1.00 . B B . 2 SER HB2 1 1
11 30252 2 1 2 SER HB3 H 131.320 -6.204 -7.741 1.00 . B B . 2 SER HB3 1 1
11 30253 2 1 2 SER HG H 133.115 -5.406 -6.236 1.00 . B B . 2 SER HG 1 1
11 30254 2 1 2 SER N N 132.509 -8.174 -8.909 1.00 . B B . 2 SER N 1 1
11 30255 2 1 2 SER O O 135.131 -7.510 -8.827 1.00 . B B . 2 SER O 1 1
11 30256 2 1 2 SER OG O 133.156 -6.183 -6.800 1.00 . B B . 2 SER OG 1 1
11 30257 2 1 3 GLU C C 136.946 -5.211 -8.572 1.00 . B B . 3 GLU C 1 1
11 30258 2 1 3 GLU CA C 136.241 -5.244 -9.927 1.00 . B B . 3 GLU CA 1 1
11 30259 2 1 3 GLU CB C 136.473 -3.892 -10.606 1.00 . B B . 3 GLU CB 1 1
11 30260 2 1 3 GLU CD C 136.165 -2.564 -12.699 1.00 . B B . 3 GLU CD 1 1
11 30261 2 1 3 GLU CG C 135.822 -3.868 -11.987 1.00 . B B . 3 GLU CG 1 1
11 30262 2 1 3 GLU H H 134.170 -4.815 -10.064 1.00 . B B . 3 GLU H 1 1
11 30263 2 1 3 GLU HA H 136.671 -6.023 -10.537 1.00 . B B . 3 GLU HA 1 1
11 30264 2 1 3 GLU HB2 H 136.049 -3.112 -9.997 1.00 . B B . 3 GLU HB2 1 1
11 30265 2 1 3 GLU HB3 H 137.533 -3.726 -10.710 1.00 . B B . 3 GLU HB3 1 1
11 30266 2 1 3 GLU HG2 H 136.173 -4.706 -12.571 1.00 . B B . 3 GLU HG2 1 1
11 30267 2 1 3 GLU HG3 H 134.750 -3.929 -11.870 1.00 . B B . 3 GLU HG3 1 1
11 30268 2 1 3 GLU N N 134.815 -5.488 -9.761 1.00 . B B . 3 GLU N 1 1
11 30269 2 1 3 GLU O O 138.106 -5.603 -8.458 1.00 . B B . 3 GLU O 1 1
11 30270 2 1 3 GLU OE1 O 136.726 -1.691 -12.057 1.00 . B B . 3 GLU OE1 1 1
11 30271 2 1 3 GLU OE2 O 135.861 -2.457 -13.876 1.00 . B B . 3 GLU OE2 1 1
11 30272 2 1 4 LEU C C 137.304 -5.919 -5.672 1.00 . B B . 4 LEU C 1 1
11 30273 2 1 4 LEU CA C 136.828 -4.578 -6.223 1.00 . B B . 4 LEU CA 1 1
11 30274 2 1 4 LEU CB C 135.779 -3.985 -5.279 1.00 . B B . 4 LEU CB 1 1
11 30275 2 1 4 LEU CD1 C 137.394 -2.583 -3.973 1.00 . B B . 4 LEU CD1 1 1
11 30276 2 1 4 LEU CD2 C 135.273 -3.361 -2.914 1.00 . B B . 4 LEU CD2 1 1
11 30277 2 1 4 LEU CG C 136.389 -3.734 -3.895 1.00 . B B . 4 LEU CG 1 1
11 30278 2 1 4 LEU H H 135.336 -4.380 -7.719 1.00 . B B . 4 LEU H 1 1
11 30279 2 1 4 LEU HA H 137.667 -3.903 -6.270 1.00 . B B . 4 LEU HA 1 1
11 30280 2 1 4 LEU HB2 H 135.415 -3.054 -5.689 1.00 . B B . 4 LEU HB2 1 1
11 30281 2 1 4 LEU HB3 H 134.959 -4.680 -5.184 1.00 . B B . 4 LEU HB3 1 1
11 30282 2 1 4 LEU HD11 H 137.501 -2.131 -2.998 1.00 . B B . 4 LEU HD11 1 1
11 30283 2 1 4 LEU HD12 H 137.045 -1.842 -4.677 1.00 . B B . 4 LEU HD12 1 1
11 30284 2 1 4 LEU HD13 H 138.349 -2.965 -4.298 1.00 . B B . 4 LEU HD13 1 1
11 30285 2 1 4 LEU HD21 H 134.491 -4.104 -2.959 1.00 . B B . 4 LEU HD21 1 1
11 30286 2 1 4 LEU HD22 H 134.866 -2.396 -3.181 1.00 . B B . 4 LEU HD22 1 1
11 30287 2 1 4 LEU HD23 H 135.673 -3.318 -1.912 1.00 . B B . 4 LEU HD23 1 1
11 30288 2 1 4 LEU HG H 136.888 -4.625 -3.549 1.00 . B B . 4 LEU HG 1 1
11 30289 2 1 4 LEU N N 136.247 -4.704 -7.559 1.00 . B B . 4 LEU N 1 1
11 30290 2 1 4 LEU O O 138.377 -5.997 -5.059 1.00 . B B . 4 LEU O 1 1
11 30291 2 1 5 GLU C C 138.264 -8.660 -6.026 1.00 . B B . 5 GLU C 1 1
11 30292 2 1 5 GLU CA C 136.943 -8.281 -5.385 1.00 . B B . 5 GLU CA 1 1
11 30293 2 1 5 GLU CB C 135.885 -9.337 -5.712 1.00 . B B . 5 GLU CB 1 1
11 30294 2 1 5 GLU CD C 136.161 -10.564 -3.549 1.00 . B B . 5 GLU CD 1 1
11 30295 2 1 5 GLU CG C 136.276 -10.668 -5.065 1.00 . B B . 5 GLU CG 1 1
11 30296 2 1 5 GLU H H 135.688 -6.885 -6.381 1.00 . B B . 5 GLU H 1 1
11 30297 2 1 5 GLU HA H 137.069 -8.224 -4.316 1.00 . B B . 5 GLU HA 1 1
11 30298 2 1 5 GLU HB2 H 134.926 -9.016 -5.328 1.00 . B B . 5 GLU HB2 1 1
11 30299 2 1 5 GLU HB3 H 135.820 -9.464 -6.782 1.00 . B B . 5 GLU HB3 1 1
11 30300 2 1 5 GLU HG2 H 135.617 -11.446 -5.423 1.00 . B B . 5 GLU HG2 1 1
11 30301 2 1 5 GLU HG3 H 137.294 -10.910 -5.331 1.00 . B B . 5 GLU HG3 1 1
11 30302 2 1 5 GLU N N 136.528 -6.980 -5.887 1.00 . B B . 5 GLU N 1 1
11 30303 2 1 5 GLU O O 139.175 -9.159 -5.364 1.00 . B B . 5 GLU O 1 1
11 30304 2 1 5 GLU OE1 O 135.396 -9.733 -3.088 1.00 . B B . 5 GLU OE1 1 1
11 30305 2 1 5 GLU OE2 O 136.839 -11.318 -2.870 1.00 . B B . 5 GLU OE2 1 1
11 30306 2 1 6 THR C C 140.715 -7.750 -7.519 1.00 . B B . 6 THR C 1 1
11 30307 2 1 6 THR CA C 139.592 -8.630 -8.050 1.00 . B B . 6 THR CA 1 1
11 30308 2 1 6 THR CB C 139.380 -8.353 -9.539 1.00 . B B . 6 THR CB 1 1
11 30309 2 1 6 THR CG2 C 140.635 -8.750 -10.319 1.00 . B B . 6 THR CG2 1 1
11 30310 2 1 6 THR H H 137.617 -7.943 -7.774 1.00 . B B . 6 THR H 1 1
11 30311 2 1 6 THR HA H 139.867 -9.666 -7.922 1.00 . B B . 6 THR HA 1 1
11 30312 2 1 6 THR HB H 139.187 -7.301 -9.686 1.00 . B B . 6 THR HB 1 1
11 30313 2 1 6 THR HG1 H 137.577 -9.056 -9.345 1.00 . B B . 6 THR HG1 1 1
11 30314 2 1 6 THR HG21 H 140.860 -9.790 -10.132 1.00 . B B . 6 THR HG21 1 1
11 30315 2 1 6 THR HG22 H 141.465 -8.138 -9.999 1.00 . B B . 6 THR HG22 1 1
11 30316 2 1 6 THR HG23 H 140.464 -8.602 -11.375 1.00 . B B . 6 THR HG23 1 1
11 30317 2 1 6 THR N N 138.370 -8.370 -7.315 1.00 . B B . 6 THR N 1 1
11 30318 2 1 6 THR O O 141.873 -8.163 -7.454 1.00 . B B . 6 THR O 1 1
11 30319 2 1 6 THR OG1 O 138.271 -9.109 -10.005 1.00 . B B . 6 THR OG1 1 1
11 30320 2 1 7 ALA C C 141.986 -5.989 -5.385 1.00 . B B . 7 ALA C 1 1
11 30321 2 1 7 ALA CA C 141.336 -5.548 -6.696 1.00 . B B . 7 ALA CA 1 1
11 30322 2 1 7 ALA CB C 140.654 -4.186 -6.504 1.00 . B B . 7 ALA CB 1 1
11 30323 2 1 7 ALA H H 139.424 -6.236 -7.281 1.00 . B B . 7 ALA H 1 1
11 30324 2 1 7 ALA HA H 142.107 -5.437 -7.442 1.00 . B B . 7 ALA HA 1 1
11 30325 2 1 7 ALA HB1 H 140.181 -3.884 -7.429 1.00 . B B . 7 ALA HB1 1 1
11 30326 2 1 7 ALA HB2 H 141.391 -3.449 -6.221 1.00 . B B . 7 ALA HB2 1 1
11 30327 2 1 7 ALA HB3 H 139.904 -4.262 -5.728 1.00 . B B . 7 ALA HB3 1 1
11 30328 2 1 7 ALA N N 140.358 -6.511 -7.178 1.00 . B B . 7 ALA N 1 1
11 30329 2 1 7 ALA O O 143.212 -5.930 -5.253 1.00 . B B . 7 ALA O 1 1
11 30330 2 1 8 MET C C 142.775 -7.991 -3.414 1.00 . B B . 8 MET C 1 1
11 30331 2 1 8 MET CA C 141.792 -6.867 -3.153 1.00 . B B . 8 MET CA 1 1
11 30332 2 1 8 MET CB C 140.749 -7.424 -2.181 1.00 . B B . 8 MET CB 1 1
11 30333 2 1 8 MET CE C 138.171 -8.537 -1.177 1.00 . B B . 8 MET CE 1 1
11 30334 2 1 8 MET CG C 139.742 -6.356 -1.763 1.00 . B B . 8 MET CG 1 1
11 30335 2 1 8 MET H H 140.219 -6.480 -4.542 1.00 . B B . 8 MET H 1 1
11 30336 2 1 8 MET HA H 142.304 -6.036 -2.693 1.00 . B B . 8 MET HA 1 1
11 30337 2 1 8 MET HB2 H 140.224 -8.230 -2.667 1.00 . B B . 8 MET HB2 1 1
11 30338 2 1 8 MET HB3 H 141.249 -7.805 -1.303 1.00 . B B . 8 MET HB3 1 1
11 30339 2 1 8 MET HE1 H 138.967 -9.270 -1.155 1.00 . B B . 8 MET HE1 1 1
11 30340 2 1 8 MET HE2 H 137.895 -8.343 -2.200 1.00 . B B . 8 MET HE2 1 1
11 30341 2 1 8 MET HE3 H 137.314 -8.921 -0.638 1.00 . B B . 8 MET HE3 1 1
11 30342 2 1 8 MET HG2 H 140.268 -5.469 -1.442 1.00 . B B . 8 MET HG2 1 1
11 30343 2 1 8 MET HG3 H 139.101 -6.116 -2.598 1.00 . B B . 8 MET HG3 1 1
11 30344 2 1 8 MET N N 141.190 -6.442 -4.413 1.00 . B B . 8 MET N 1 1
11 30345 2 1 8 MET O O 143.860 -8.035 -2.838 1.00 . B B . 8 MET O 1 1
11 30346 2 1 8 MET SD S 138.741 -7.004 -0.393 1.00 . B B . 8 MET SD 1 1
11 30347 2 1 9 GLU C C 144.470 -9.577 -5.381 1.00 . B B . 9 GLU C 1 1
11 30348 2 1 9 GLU CA C 143.229 -10.027 -4.633 1.00 . B B . 9 GLU CA 1 1
11 30349 2 1 9 GLU CB C 142.443 -11.022 -5.485 1.00 . B B . 9 GLU CB 1 1
11 30350 2 1 9 GLU CD C 140.567 -12.676 -5.465 1.00 . B B . 9 GLU CD 1 1
11 30351 2 1 9 GLU CG C 141.323 -11.636 -4.646 1.00 . B B . 9 GLU CG 1 1
11 30352 2 1 9 GLU H H 141.503 -8.811 -4.723 1.00 . B B . 9 GLU H 1 1
11 30353 2 1 9 GLU HA H 143.532 -10.519 -3.722 1.00 . B B . 9 GLU HA 1 1
11 30354 2 1 9 GLU HB2 H 142.013 -10.507 -6.331 1.00 . B B . 9 GLU HB2 1 1
11 30355 2 1 9 GLU HB3 H 143.101 -11.803 -5.830 1.00 . B B . 9 GLU HB3 1 1
11 30356 2 1 9 GLU HG2 H 141.752 -12.107 -3.775 1.00 . B B . 9 GLU HG2 1 1
11 30357 2 1 9 GLU HG3 H 140.641 -10.858 -4.337 1.00 . B B . 9 GLU HG3 1 1
11 30358 2 1 9 GLU N N 142.380 -8.901 -4.294 1.00 . B B . 9 GLU N 1 1
11 30359 2 1 9 GLU O O 145.555 -10.115 -5.173 1.00 . B B . 9 GLU O 1 1
11 30360 2 1 9 GLU OE1 O 140.816 -12.757 -6.657 1.00 . B B . 9 GLU OE1 1 1
11 30361 2 1 9 GLU OE2 O 139.750 -13.376 -4.889 1.00 . B B . 9 GLU OE2 1 1
11 30362 2 1 10 THR C C 146.504 -7.492 -6.124 1.00 . B B . 10 THR C 1 1
11 30363 2 1 10 THR CA C 145.444 -8.108 -7.027 1.00 . B B . 10 THR CA 1 1
11 30364 2 1 10 THR CB C 144.973 -7.066 -8.040 1.00 . B B . 10 THR CB 1 1
11 30365 2 1 10 THR CG2 C 146.144 -6.664 -8.934 1.00 . B B . 10 THR CG2 1 1
11 30366 2 1 10 THR H H 143.423 -8.200 -6.395 1.00 . B B . 10 THR H 1 1
11 30367 2 1 10 THR HA H 145.882 -8.934 -7.563 1.00 . B B . 10 THR HA 1 1
11 30368 2 1 10 THR HB H 144.605 -6.195 -7.520 1.00 . B B . 10 THR HB 1 1
11 30369 2 1 10 THR HG1 H 144.137 -8.546 -8.986 1.00 . B B . 10 THR HG1 1 1
11 30370 2 1 10 THR HG21 H 146.788 -5.980 -8.399 1.00 . B B . 10 THR HG21 1 1
11 30371 2 1 10 THR HG22 H 145.770 -6.183 -9.825 1.00 . B B . 10 THR HG22 1 1
11 30372 2 1 10 THR HG23 H 146.705 -7.545 -9.207 1.00 . B B . 10 THR HG23 1 1
11 30373 2 1 10 THR N N 144.310 -8.593 -6.259 1.00 . B B . 10 THR N 1 1
11 30374 2 1 10 THR O O 147.696 -7.764 -6.275 1.00 . B B . 10 THR O 1 1
11 30375 2 1 10 THR OG1 O 143.935 -7.619 -8.838 1.00 . B B . 10 THR OG1 1 1
11 30376 2 1 11 LEU C C 147.772 -7.053 -3.442 1.00 . B B . 11 LEU C 1 1
11 30377 2 1 11 LEU CA C 147.024 -6.023 -4.280 1.00 . B B . 11 LEU CA 1 1
11 30378 2 1 11 LEU CB C 146.253 -5.090 -3.349 1.00 . B B . 11 LEU CB 1 1
11 30379 2 1 11 LEU CD1 C 144.626 -3.182 -3.266 1.00 . B B . 11 LEU CD1 1 1
11 30380 2 1 11 LEU CD2 C 146.552 -3.131 -4.872 1.00 . B B . 11 LEU CD2 1 1
11 30381 2 1 11 LEU CG C 145.522 -4.031 -4.178 1.00 . B B . 11 LEU CG 1 1
11 30382 2 1 11 LEU H H 145.106 -6.470 -5.094 1.00 . B B . 11 LEU H 1 1
11 30383 2 1 11 LEU HA H 147.730 -5.444 -4.853 1.00 . B B . 11 LEU HA 1 1
11 30384 2 1 11 LEU HB2 H 145.535 -5.663 -2.780 1.00 . B B . 11 LEU HB2 1 1
11 30385 2 1 11 LEU HB3 H 146.941 -4.604 -2.674 1.00 . B B . 11 LEU HB3 1 1
11 30386 2 1 11 LEU HD11 H 143.622 -3.594 -3.270 1.00 . B B . 11 LEU HD11 1 1
11 30387 2 1 11 LEU HD12 H 144.599 -2.165 -3.627 1.00 . B B . 11 LEU HD12 1 1
11 30388 2 1 11 LEU HD13 H 145.015 -3.194 -2.257 1.00 . B B . 11 LEU HD13 1 1
11 30389 2 1 11 LEU HD21 H 146.117 -2.158 -5.050 1.00 . B B . 11 LEU HD21 1 1
11 30390 2 1 11 LEU HD22 H 146.838 -3.573 -5.815 1.00 . B B . 11 LEU HD22 1 1
11 30391 2 1 11 LEU HD23 H 147.424 -3.026 -4.244 1.00 . B B . 11 LEU HD23 1 1
11 30392 2 1 11 LEU HG H 144.915 -4.517 -4.923 1.00 . B B . 11 LEU HG 1 1
11 30393 2 1 11 LEU N N 146.071 -6.661 -5.180 1.00 . B B . 11 LEU N 1 1
11 30394 2 1 11 LEU O O 149.009 -7.046 -3.367 1.00 . B B . 11 LEU O 1 1
11 30395 2 1 12 ILE C C 148.503 -9.892 -2.844 1.00 . B B . 12 ILE C 1 1
11 30396 2 1 12 ILE CA C 147.595 -9.004 -2.018 1.00 . B B . 12 ILE CA 1 1
11 30397 2 1 12 ILE CB C 146.486 -9.826 -1.361 1.00 . B B . 12 ILE CB 1 1
11 30398 2 1 12 ILE CD1 C 144.421 -9.650 0.055 1.00 . B B . 12 ILE CD1 1 1
11 30399 2 1 12 ILE CG1 C 145.637 -8.896 -0.485 1.00 . B B . 12 ILE CG1 1 1
11 30400 2 1 12 ILE CG2 C 147.104 -10.924 -0.494 1.00 . B B . 12 ILE CG2 1 1
11 30401 2 1 12 ILE H H 146.037 -7.928 -2.957 1.00 . B B . 12 ILE H 1 1
11 30402 2 1 12 ILE HA H 148.184 -8.540 -1.241 1.00 . B B . 12 ILE HA 1 1
11 30403 2 1 12 ILE HB H 145.865 -10.273 -2.124 1.00 . B B . 12 ILE HB 1 1
11 30404 2 1 12 ILE HD11 H 143.701 -8.941 0.442 1.00 . B B . 12 ILE HD11 1 1
11 30405 2 1 12 ILE HD12 H 144.733 -10.315 0.847 1.00 . B B . 12 ILE HD12 1 1
11 30406 2 1 12 ILE HD13 H 143.969 -10.223 -0.741 1.00 . B B . 12 ILE HD13 1 1
11 30407 2 1 12 ILE HG12 H 146.235 -8.541 0.342 1.00 . B B . 12 ILE HG12 1 1
11 30408 2 1 12 ILE HG13 H 145.304 -8.054 -1.072 1.00 . B B . 12 ILE HG13 1 1
11 30409 2 1 12 ILE HG21 H 147.641 -11.619 -1.121 1.00 . B B . 12 ILE HG21 1 1
11 30410 2 1 12 ILE HG22 H 146.322 -11.447 0.038 1.00 . B B . 12 ILE HG22 1 1
11 30411 2 1 12 ILE HG23 H 147.786 -10.479 0.217 1.00 . B B . 12 ILE HG23 1 1
11 30412 2 1 12 ILE N N 147.010 -7.961 -2.840 1.00 . B B . 12 ILE N 1 1
11 30413 2 1 12 ILE O O 149.595 -10.249 -2.415 1.00 . B B . 12 ILE O 1 1
11 30414 2 1 13 ASN C C 150.161 -10.409 -5.270 1.00 . B B . 13 ASN C 1 1
11 30415 2 1 13 ASN CA C 148.841 -11.085 -4.911 1.00 . B B . 13 ASN CA 1 1
11 30416 2 1 13 ASN CB C 148.039 -11.400 -6.176 1.00 . B B . 13 ASN CB 1 1
11 30417 2 1 13 ASN CG C 146.814 -12.234 -5.806 1.00 . B B . 13 ASN CG 1 1
11 30418 2 1 13 ASN H H 147.167 -9.928 -4.332 1.00 . B B . 13 ASN H 1 1
11 30419 2 1 13 ASN HA H 149.054 -12.011 -4.400 1.00 . B B . 13 ASN HA 1 1
11 30420 2 1 13 ASN HB2 H 147.722 -10.476 -6.639 1.00 . B B . 13 ASN HB2 1 1
11 30421 2 1 13 ASN HB3 H 148.657 -11.956 -6.865 1.00 . B B . 13 ASN HB3 1 1
11 30422 2 1 13 ASN HD21 H 145.735 -11.639 -7.365 1.00 . B B . 13 ASN HD21 1 1
11 30423 2 1 13 ASN HD22 H 144.965 -12.737 -6.327 1.00 . B B . 13 ASN HD22 1 1
11 30424 2 1 13 ASN N N 148.047 -10.244 -4.036 1.00 . B B . 13 ASN N 1 1
11 30425 2 1 13 ASN ND2 N 145.750 -12.200 -6.562 1.00 . B B . 13 ASN ND2 1 1
11 30426 2 1 13 ASN O O 151.201 -11.065 -5.331 1.00 . B B . 13 ASN O 1 1
11 30427 2 1 13 ASN OD1 O 146.819 -12.918 -4.783 1.00 . B B . 13 ASN OD1 1 1
11 30428 2 1 14 VAL C C 152.325 -8.315 -4.681 1.00 . B B . 14 VAL C 1 1
11 30429 2 1 14 VAL CA C 151.347 -8.372 -5.854 1.00 . B B . 14 VAL CA 1 1
11 30430 2 1 14 VAL CB C 151.002 -6.947 -6.267 1.00 . B B . 14 VAL CB 1 1
11 30431 2 1 14 VAL CG1 C 152.276 -6.131 -6.480 1.00 . B B . 14 VAL CG1 1 1
11 30432 2 1 14 VAL CG2 C 150.202 -6.978 -7.568 1.00 . B B . 14 VAL CG2 1 1
11 30433 2 1 14 VAL H H 149.269 -8.609 -5.448 1.00 . B B . 14 VAL H 1 1
11 30434 2 1 14 VAL HA H 151.820 -8.864 -6.695 1.00 . B B . 14 VAL HA 1 1
11 30435 2 1 14 VAL HB H 150.423 -6.492 -5.489 1.00 . B B . 14 VAL HB 1 1
11 30436 2 1 14 VAL HG11 H 152.948 -6.674 -7.126 1.00 . B B . 14 VAL HG11 1 1
11 30437 2 1 14 VAL HG12 H 152.753 -5.952 -5.529 1.00 . B B . 14 VAL HG12 1 1
11 30438 2 1 14 VAL HG13 H 152.018 -5.186 -6.939 1.00 . B B . 14 VAL HG13 1 1
11 30439 2 1 14 VAL HG21 H 149.555 -7.841 -7.575 1.00 . B B . 14 VAL HG21 1 1
11 30440 2 1 14 VAL HG22 H 150.886 -7.037 -8.401 1.00 . B B . 14 VAL HG22 1 1
11 30441 2 1 14 VAL HG23 H 149.609 -6.079 -7.649 1.00 . B B . 14 VAL HG23 1 1
11 30442 2 1 14 VAL N N 150.124 -9.094 -5.506 1.00 . B B . 14 VAL N 1 1
11 30443 2 1 14 VAL O O 153.506 -8.620 -4.838 1.00 . B B . 14 VAL O 1 1
11 30444 2 1 15 PHE C C 153.205 -9.212 -1.918 1.00 . B B . 15 PHE C 1 1
11 30445 2 1 15 PHE CA C 152.719 -7.831 -2.331 1.00 . B B . 15 PHE CA 1 1
11 30446 2 1 15 PHE CB C 152.002 -7.148 -1.161 1.00 . B B . 15 PHE CB 1 1
11 30447 2 1 15 PHE CD1 C 152.717 -4.825 -1.798 1.00 . B B . 15 PHE CD1 1 1
11 30448 2 1 15 PHE CD2 C 150.349 -5.325 -1.712 1.00 . B B . 15 PHE CD2 1 1
11 30449 2 1 15 PHE CE1 C 152.426 -3.513 -2.194 1.00 . B B . 15 PHE CE1 1 1
11 30450 2 1 15 PHE CE2 C 150.055 -4.013 -2.101 1.00 . B B . 15 PHE CE2 1 1
11 30451 2 1 15 PHE CG C 151.680 -5.731 -1.563 1.00 . B B . 15 PHE CG 1 1
11 30452 2 1 15 PHE CZ C 151.093 -3.109 -2.348 1.00 . B B . 15 PHE CZ 1 1
11 30453 2 1 15 PHE H H 150.880 -7.678 -3.414 1.00 . B B . 15 PHE H 1 1
11 30454 2 1 15 PHE HA H 153.582 -7.233 -2.592 1.00 . B B . 15 PHE HA 1 1
11 30455 2 1 15 PHE HB2 H 151.089 -7.681 -0.935 1.00 . B B . 15 PHE HB2 1 1
11 30456 2 1 15 PHE HB3 H 152.644 -7.142 -0.293 1.00 . B B . 15 PHE HB3 1 1
11 30457 2 1 15 PHE HD1 H 153.741 -5.140 -1.678 1.00 . B B . 15 PHE HD1 1 1
11 30458 2 1 15 PHE HD2 H 149.551 -6.017 -1.508 1.00 . B B . 15 PHE HD2 1 1
11 30459 2 1 15 PHE HE1 H 153.228 -2.813 -2.376 1.00 . B B . 15 PHE HE1 1 1
11 30460 2 1 15 PHE HE2 H 149.028 -3.702 -2.219 1.00 . B B . 15 PHE HE2 1 1
11 30461 2 1 15 PHE HZ H 150.868 -2.097 -2.653 1.00 . B B . 15 PHE HZ 1 1
11 30462 2 1 15 PHE N N 151.835 -7.918 -3.498 1.00 . B B . 15 PHE N 1 1
11 30463 2 1 15 PHE O O 154.388 -9.418 -1.644 1.00 . B B . 15 PHE O 1 1
11 30464 2 1 16 HIS C C 153.585 -12.137 -2.507 1.00 . B B . 16 HIS C 1 1
11 30465 2 1 16 HIS CA C 152.588 -11.525 -1.530 1.00 . B B . 16 HIS CA 1 1
11 30466 2 1 16 HIS CB C 151.307 -12.360 -1.516 1.00 . B B . 16 HIS CB 1 1
11 30467 2 1 16 HIS CD2 C 151.703 -14.299 0.212 1.00 . B B . 16 HIS CD2 1 1
11 30468 2 1 16 HIS CE1 C 152.122 -15.893 -1.193 1.00 . B B . 16 HIS CE1 1 1
11 30469 2 1 16 HIS CG C 151.618 -13.754 -1.045 1.00 . B B . 16 HIS CG 1 1
11 30470 2 1 16 HIS H H 151.355 -9.922 -2.131 1.00 . B B . 16 HIS H 1 1
11 30471 2 1 16 HIS HA H 153.019 -11.537 -0.540 1.00 . B B . 16 HIS HA 1 1
11 30472 2 1 16 HIS HB2 H 150.589 -11.907 -0.849 1.00 . B B . 16 HIS HB2 1 1
11 30473 2 1 16 HIS HB3 H 150.895 -12.403 -2.514 1.00 . B B . 16 HIS HB3 1 1
11 30474 2 1 16 HIS HD1 H 151.909 -14.728 -2.904 1.00 . B B . 16 HIS HD1 1 1
11 30475 2 1 16 HIS HD2 H 151.546 -13.761 1.135 1.00 . B B . 16 HIS HD2 1 1
11 30476 2 1 16 HIS HE1 H 152.361 -16.860 -1.613 1.00 . B B . 16 HIS HE1 1 1
11 30477 2 1 16 HIS HE2 H 152.143 -16.286 0.851 1.00 . B B . 16 HIS HE2 1 1
11 30478 2 1 16 HIS N N 152.277 -10.154 -1.891 1.00 . B B . 16 HIS N 1 1
11 30479 2 1 16 HIS ND1 N 151.889 -14.789 -1.926 1.00 . B B . 16 HIS ND1 1 1
11 30480 2 1 16 HIS NE2 N 152.020 -15.651 0.116 1.00 . B B . 16 HIS NE2 1 1
11 30481 2 1 16 HIS O O 154.476 -12.889 -2.112 1.00 . B B . 16 HIS O 1 1
11 30482 2 1 17 ALA C C 155.719 -11.965 -4.648 1.00 . B B . 17 ALA C 1 1
11 30483 2 1 17 ALA CA C 154.266 -12.406 -4.819 1.00 . B B . 17 ALA CA 1 1
11 30484 2 1 17 ALA CB C 153.755 -11.946 -6.190 1.00 . B B . 17 ALA CB 1 1
11 30485 2 1 17 ALA H H 152.656 -11.258 -4.052 1.00 . B B . 17 ALA H 1 1
11 30486 2 1 17 ALA HA H 154.214 -13.481 -4.773 1.00 . B B . 17 ALA HA 1 1
11 30487 2 1 17 ALA HB1 H 152.974 -12.612 -6.524 1.00 . B B . 17 ALA HB1 1 1
11 30488 2 1 17 ALA HB2 H 154.566 -11.955 -6.903 1.00 . B B . 17 ALA HB2 1 1
11 30489 2 1 17 ALA HB3 H 153.357 -10.939 -6.107 1.00 . B B . 17 ALA HB3 1 1
11 30490 2 1 17 ALA N N 153.401 -11.840 -3.791 1.00 . B B . 17 ALA N 1 1
11 30491 2 1 17 ALA O O 156.621 -12.801 -4.588 1.00 . B B . 17 ALA O 1 1
11 30492 2 1 18 HIS C C 157.872 -10.554 -3.011 1.00 . B B . 18 HIS C 1 1
11 30493 2 1 18 HIS CA C 157.295 -10.146 -4.362 1.00 . B B . 18 HIS CA 1 1
11 30494 2 1 18 HIS CB C 157.310 -8.627 -4.509 1.00 . B B . 18 HIS CB 1 1
11 30495 2 1 18 HIS CD2 C 155.877 -7.689 -6.512 1.00 . B B . 18 HIS CD2 1 1
11 30496 2 1 18 HIS CE1 C 157.280 -8.096 -8.112 1.00 . B B . 18 HIS CE1 1 1
11 30497 2 1 18 HIS CG C 156.980 -8.269 -5.934 1.00 . B B . 18 HIS CG 1 1
11 30498 2 1 18 HIS H H 155.188 -10.037 -4.588 1.00 . B B . 18 HIS H 1 1
11 30499 2 1 18 HIS HA H 157.924 -10.564 -5.135 1.00 . B B . 18 HIS HA 1 1
11 30500 2 1 18 HIS HB2 H 156.578 -8.199 -3.845 1.00 . B B . 18 HIS HB2 1 1
11 30501 2 1 18 HIS HB3 H 158.290 -8.249 -4.260 1.00 . B B . 18 HIS HB3 1 1
11 30502 2 1 18 HIS HD1 H 158.748 -8.929 -6.897 1.00 . B B . 18 HIS HD1 1 1
11 30503 2 1 18 HIS HD2 H 154.998 -7.358 -5.983 1.00 . B B . 18 HIS HD2 1 1
11 30504 2 1 18 HIS HE1 H 157.737 -8.163 -9.088 1.00 . B B . 18 HIS HE1 1 1
11 30505 2 1 18 HIS HE2 H 155.448 -7.208 -8.546 1.00 . B B . 18 HIS HE2 1 1
11 30506 2 1 18 HIS N N 155.943 -10.661 -4.549 1.00 . B B . 18 HIS N 1 1
11 30507 2 1 18 HIS ND1 N 157.861 -8.519 -6.975 1.00 . B B . 18 HIS ND1 1 1
11 30508 2 1 18 HIS NE2 N 156.069 -7.581 -7.887 1.00 . B B . 18 HIS NE2 1 1
11 30509 2 1 18 HIS O O 159.053 -10.885 -2.901 1.00 . B B . 18 HIS O 1 1
11 30510 2 1 19 SER C C 158.019 -12.260 -0.569 1.00 . B B . 19 SER C 1 1
11 30511 2 1 19 SER CA C 157.471 -10.841 -0.629 1.00 . B B . 19 SER CA 1 1
11 30512 2 1 19 SER CB C 156.290 -10.725 0.332 1.00 . B B . 19 SER CB 1 1
11 30513 2 1 19 SER H H 156.107 -10.212 -2.125 1.00 . B B . 19 SER H 1 1
11 30514 2 1 19 SER HA H 158.241 -10.150 -0.322 1.00 . B B . 19 SER HA 1 1
11 30515 2 1 19 SER HB2 H 155.792 -9.784 0.182 1.00 . B B . 19 SER HB2 1 1
11 30516 2 1 19 SER HB3 H 155.593 -11.530 0.139 1.00 . B B . 19 SER HB3 1 1
11 30517 2 1 19 SER HG H 157.668 -10.488 1.685 1.00 . B B . 19 SER HG 1 1
11 30518 2 1 19 SER N N 157.033 -10.502 -1.979 1.00 . B B . 19 SER N 1 1
11 30519 2 1 19 SER O O 158.983 -12.535 0.147 1.00 . B B . 19 SER O 1 1
11 30520 2 1 19 SER OG O 156.762 -10.804 1.671 1.00 . B B . 19 SER OG 1 1
11 30521 2 1 20 GLY C C 159.225 -14.728 -1.828 1.00 . B B . 20 GLY C 1 1
11 30522 2 1 20 GLY CA C 157.791 -14.551 -1.352 1.00 . B B . 20 GLY CA 1 1
11 30523 2 1 20 GLY H H 156.617 -12.865 -1.856 1.00 . B B . 20 GLY H 1 1
11 30524 2 1 20 GLY HA2 H 157.715 -14.952 -0.357 1.00 . B B . 20 GLY HA2 1 1
11 30525 2 1 20 GLY HA3 H 157.129 -15.097 -2.005 1.00 . B B . 20 GLY HA3 1 1
11 30526 2 1 20 GLY N N 157.384 -13.153 -1.318 1.00 . B B . 20 GLY N 1 1
11 30527 2 1 20 GLY O O 159.906 -15.667 -1.418 1.00 . B B . 20 GLY O 1 1
11 30528 2 1 21 LYS C C 162.055 -13.953 -2.114 1.00 . B B . 21 LYS C 1 1
11 30529 2 1 21 LYS CA C 161.028 -13.969 -3.241 1.00 . B B . 21 LYS CA 1 1
11 30530 2 1 21 LYS CB C 161.312 -12.820 -4.210 1.00 . B B . 21 LYS CB 1 1
11 30531 2 1 21 LYS CD C 160.810 -11.830 -6.383 1.00 . B B . 21 LYS CD 1 1
11 30532 2 1 21 LYS CE C 159.801 -11.817 -7.496 1.00 . B B . 21 LYS CE 1 1
11 30533 2 1 21 LYS CG C 160.406 -12.918 -5.405 1.00 . B B . 21 LYS CG 1 1
11 30534 2 1 21 LYS H H 159.092 -13.129 -3.028 1.00 . B B . 21 LYS H 1 1
11 30535 2 1 21 LYS HA H 161.111 -14.902 -3.776 1.00 . B B . 21 LYS HA 1 1
11 30536 2 1 21 LYS HB2 H 161.132 -11.877 -3.728 1.00 . B B . 21 LYS HB2 1 1
11 30537 2 1 21 LYS HB3 H 162.332 -12.867 -4.547 1.00 . B B . 21 LYS HB3 1 1
11 30538 2 1 21 LYS HD2 H 160.818 -10.871 -5.881 1.00 . B B . 21 LYS HD2 1 1
11 30539 2 1 21 LYS HD3 H 161.790 -12.041 -6.784 1.00 . B B . 21 LYS HD3 1 1
11 30540 2 1 21 LYS HE2 H 159.713 -12.813 -7.889 1.00 . B B . 21 LYS HE2 1 1
11 30541 2 1 21 LYS HE3 H 158.856 -11.502 -7.089 1.00 . B B . 21 LYS HE3 1 1
11 30542 2 1 21 LYS HG2 H 160.516 -13.890 -5.868 1.00 . B B . 21 LYS HG2 1 1
11 30543 2 1 21 LYS HG3 H 159.381 -12.769 -5.101 1.00 . B B . 21 LYS HG3 1 1
11 30544 2 1 21 LYS HZ1 H 160.461 -11.414 -9.429 1.00 . B B . 21 LYS HZ1 1 1
11 30545 2 1 21 LYS HZ2 H 161.074 -10.353 -8.252 1.00 . B B . 21 LYS HZ2 1 1
11 30546 2 1 21 LYS HZ3 H 159.465 -10.208 -8.775 1.00 . B B . 21 LYS HZ3 1 1
11 30547 2 1 21 LYS N N 159.677 -13.849 -2.713 1.00 . B B . 21 LYS N 1 1
11 30548 2 1 21 LYS NZ N 160.233 -10.877 -8.569 1.00 . B B . 21 LYS NZ 1 1
11 30549 2 1 21 LYS O O 163.042 -14.686 -2.161 1.00 . B B . 21 LYS O 1 1
11 30550 2 1 22 GLU C C 162.012 -13.032 1.375 1.00 . B B . 22 GLU C 1 1
11 30551 2 1 22 GLU CA C 162.745 -13.062 0.035 1.00 . B B . 22 GLU CA 1 1
11 30552 2 1 22 GLU CB C 163.631 -11.820 -0.096 1.00 . B B . 22 GLU CB 1 1
11 30553 2 1 22 GLU CD C 165.386 -10.715 -1.495 1.00 . B B . 22 GLU CD 1 1
11 30554 2 1 22 GLU CG C 164.442 -11.908 -1.390 1.00 . B B . 22 GLU CG 1 1
11 30555 2 1 22 GLU H H 161.014 -12.571 -1.096 1.00 . B B . 22 GLU H 1 1
11 30556 2 1 22 GLU HA H 163.382 -13.935 0.015 1.00 . B B . 22 GLU HA 1 1
11 30557 2 1 22 GLU HB2 H 163.012 -10.937 -0.119 1.00 . B B . 22 GLU HB2 1 1
11 30558 2 1 22 GLU HB3 H 164.305 -11.768 0.746 1.00 . B B . 22 GLU HB3 1 1
11 30559 2 1 22 GLU HG2 H 165.018 -12.822 -1.391 1.00 . B B . 22 GLU HG2 1 1
11 30560 2 1 22 GLU HG3 H 163.770 -11.907 -2.235 1.00 . B B . 22 GLU HG3 1 1
11 30561 2 1 22 GLU N N 161.819 -13.129 -1.094 1.00 . B B . 22 GLU N 1 1
11 30562 2 1 22 GLU O O 160.943 -12.432 1.507 1.00 . B B . 22 GLU O 1 1
11 30563 2 1 22 GLU OE1 O 165.260 -9.813 -0.683 1.00 . B B . 22 GLU OE1 1 1
11 30564 2 1 22 GLU OE2 O 166.220 -10.721 -2.385 1.00 . B B . 22 GLU OE2 1 1
11 30565 2 1 23 GLY C C 160.692 -14.306 3.803 1.00 . B B . 23 GLY C 1 1
11 30566 2 1 23 GLY CA C 162.077 -13.671 3.729 1.00 . B B . 23 GLY CA 1 1
11 30567 2 1 23 GLY H H 163.489 -14.085 2.209 1.00 . B B . 23 GLY H 1 1
11 30568 2 1 23 GLY HA2 H 162.747 -14.226 4.368 1.00 . B B . 23 GLY HA2 1 1
11 30569 2 1 23 GLY HA3 H 162.013 -12.655 4.092 1.00 . B B . 23 GLY HA3 1 1
11 30570 2 1 23 GLY N N 162.626 -13.653 2.377 1.00 . B B . 23 GLY N 1 1
11 30571 2 1 23 GLY O O 160.374 -15.250 3.078 1.00 . B B . 23 GLY O 1 1
11 30572 2 1 24 ASP C C 157.549 -13.615 3.918 1.00 . B B . 24 ASP C 1 1
11 30573 2 1 24 ASP CA C 158.516 -14.229 4.932 1.00 . B B . 24 ASP CA 1 1
11 30574 2 1 24 ASP CB C 158.073 -13.881 6.354 1.00 . B B . 24 ASP CB 1 1
11 30575 2 1 24 ASP CG C 156.729 -14.532 6.651 1.00 . B B . 24 ASP CG 1 1
11 30576 2 1 24 ASP H H 160.214 -13.013 5.245 1.00 . B B . 24 ASP H 1 1
11 30577 2 1 24 ASP HA H 158.498 -15.302 4.820 1.00 . B B . 24 ASP HA 1 1
11 30578 2 1 24 ASP HB2 H 158.809 -14.241 7.057 1.00 . B B . 24 ASP HB2 1 1
11 30579 2 1 24 ASP HB3 H 157.980 -12.814 6.448 1.00 . B B . 24 ASP HB3 1 1
11 30580 2 1 24 ASP N N 159.880 -13.761 4.706 1.00 . B B . 24 ASP N 1 1
11 30581 2 1 24 ASP O O 157.592 -12.411 3.653 1.00 . B B . 24 ASP O 1 1
11 30582 2 1 24 ASP OD1 O 156.311 -15.361 5.861 1.00 . B B . 24 ASP OD1 1 1
11 30583 2 1 24 ASP OD2 O 156.139 -14.193 7.664 1.00 . B B . 24 ASP OD2 1 1
11 30584 2 1 25 LYS C C 154.862 -12.875 2.904 1.00 . B B . 25 LYS C 1 1
11 30585 2 1 25 LYS CA C 155.732 -13.998 2.337 1.00 . B B . 25 LYS CA 1 1
11 30586 2 1 25 LYS CB C 154.771 -15.156 2.020 1.00 . B B . 25 LYS CB 1 1
11 30587 2 1 25 LYS CD C 154.515 -17.438 1.046 1.00 . B B . 25 LYS CD 1 1
11 30588 2 1 25 LYS CE C 155.270 -18.680 0.571 1.00 . B B . 25 LYS CE 1 1
11 30589 2 1 25 LYS CG C 155.516 -16.348 1.428 1.00 . B B . 25 LYS CG 1 1
11 30590 2 1 25 LYS H H 156.722 -15.406 3.578 1.00 . B B . 25 LYS H 1 1
11 30591 2 1 25 LYS HA H 156.233 -13.678 1.438 1.00 . B B . 25 LYS HA 1 1
11 30592 2 1 25 LYS HB2 H 154.279 -15.464 2.927 1.00 . B B . 25 LYS HB2 1 1
11 30593 2 1 25 LYS HB3 H 154.029 -14.815 1.313 1.00 . B B . 25 LYS HB3 1 1
11 30594 2 1 25 LYS HD2 H 153.908 -17.688 1.904 1.00 . B B . 25 LYS HD2 1 1
11 30595 2 1 25 LYS HD3 H 153.880 -17.080 0.248 1.00 . B B . 25 LYS HD3 1 1
11 30596 2 1 25 LYS HE2 H 155.914 -19.034 1.363 1.00 . B B . 25 LYS HE2 1 1
11 30597 2 1 25 LYS HE3 H 154.563 -19.455 0.311 1.00 . B B . 25 LYS HE3 1 1
11 30598 2 1 25 LYS HG2 H 156.042 -16.036 0.557 1.00 . B B . 25 LYS HG2 1 1
11 30599 2 1 25 LYS HG3 H 156.212 -16.740 2.154 1.00 . B B . 25 LYS HG3 1 1
11 30600 2 1 25 LYS HZ1 H 156.670 -17.498 -0.416 1.00 . B B . 25 LYS HZ1 1 1
11 30601 2 1 25 LYS HZ2 H 155.466 -18.138 -1.430 1.00 . B B . 25 LYS HZ2 1 1
11 30602 2 1 25 LYS HZ3 H 156.716 -19.135 -0.857 1.00 . B B . 25 LYS HZ3 1 1
11 30603 2 1 25 LYS N N 156.696 -14.456 3.338 1.00 . B B . 25 LYS N 1 1
11 30604 2 1 25 LYS NZ N 156.093 -18.337 -0.623 1.00 . B B . 25 LYS NZ 1 1
11 30605 2 1 25 LYS O O 154.510 -11.917 2.215 1.00 . B B . 25 LYS O 1 1
11 30606 2 1 26 TYR C C 154.292 -10.806 5.247 1.00 . B B . 26 TYR C 1 1
11 30607 2 1 26 TYR CA C 153.625 -12.136 4.885 1.00 . B B . 26 TYR CA 1 1
11 30608 2 1 26 TYR CB C 153.118 -12.876 6.118 1.00 . B B . 26 TYR CB 1 1
11 30609 2 1 26 TYR CD1 C 153.056 -15.214 5.187 1.00 . B B . 26 TYR CD1 1 1
11 30610 2 1 26 TYR CD2 C 150.957 -14.048 5.527 1.00 . B B . 26 TYR CD2 1 1
11 30611 2 1 26 TYR CE1 C 152.370 -16.317 4.678 1.00 . B B . 26 TYR CE1 1 1
11 30612 2 1 26 TYR CE2 C 150.265 -15.159 5.026 1.00 . B B . 26 TYR CE2 1 1
11 30613 2 1 26 TYR CG C 152.354 -14.078 5.611 1.00 . B B . 26 TYR CG 1 1
11 30614 2 1 26 TYR CZ C 150.972 -16.294 4.599 1.00 . B B . 26 TYR CZ 1 1
11 30615 2 1 26 TYR H H 154.801 -13.861 4.618 1.00 . B B . 26 TYR H 1 1
11 30616 2 1 26 TYR HA H 152.773 -11.919 4.259 1.00 . B B . 26 TYR HA 1 1
11 30617 2 1 26 TYR HB2 H 153.953 -13.193 6.728 1.00 . B B . 26 TYR HB2 1 1
11 30618 2 1 26 TYR HB3 H 152.461 -12.239 6.688 1.00 . B B . 26 TYR HB3 1 1
11 30619 2 1 26 TYR HD1 H 154.130 -15.240 5.255 1.00 . B B . 26 TYR HD1 1 1
11 30620 2 1 26 TYR HD2 H 150.414 -13.175 5.856 1.00 . B B . 26 TYR HD2 1 1
11 30621 2 1 26 TYR HE1 H 152.923 -17.186 4.339 1.00 . B B . 26 TYR HE1 1 1
11 30622 2 1 26 TYR HE2 H 149.187 -15.141 4.964 1.00 . B B . 26 TYR HE2 1 1
11 30623 2 1 26 TYR HH H 150.854 -17.814 3.450 1.00 . B B . 26 TYR HH 1 1
11 30624 2 1 26 TYR N N 154.496 -13.055 4.160 1.00 . B B . 26 TYR N 1 1
11 30625 2 1 26 TYR O O 153.604 -9.814 5.487 1.00 . B B . 26 TYR O 1 1
11 30626 2 1 26 TYR OH O 150.290 -17.383 4.096 1.00 . B B . 26 TYR OH 1 1
11 30627 2 1 27 LYS C C 157.153 -8.954 4.535 1.00 . B B . 27 LYS C 1 1
11 30628 2 1 27 LYS CA C 156.336 -9.550 5.668 1.00 . B B . 27 LYS CA 1 1
11 30629 2 1 27 LYS CB C 157.320 -9.808 6.810 1.00 . B B . 27 LYS CB 1 1
11 30630 2 1 27 LYS CD C 155.800 -9.052 8.638 1.00 . B B . 27 LYS CD 1 1
11 30631 2 1 27 LYS CE C 155.705 -9.143 10.160 1.00 . B B . 27 LYS CE 1 1
11 30632 2 1 27 LYS CG C 156.609 -10.238 8.093 1.00 . B B . 27 LYS CG 1 1
11 30633 2 1 27 LYS H H 156.129 -11.599 5.121 1.00 . B B . 27 LYS H 1 1
11 30634 2 1 27 LYS HA H 155.621 -8.814 6.002 1.00 . B B . 27 LYS HA 1 1
11 30635 2 1 27 LYS HB2 H 158.005 -10.583 6.512 1.00 . B B . 27 LYS HB2 1 1
11 30636 2 1 27 LYS HB3 H 157.880 -8.905 7.001 1.00 . B B . 27 LYS HB3 1 1
11 30637 2 1 27 LYS HD2 H 156.283 -8.127 8.369 1.00 . B B . 27 LYS HD2 1 1
11 30638 2 1 27 LYS HD3 H 154.806 -9.073 8.218 1.00 . B B . 27 LYS HD3 1 1
11 30639 2 1 27 LYS HE2 H 156.533 -8.585 10.598 1.00 . B B . 27 LYS HE2 1 1
11 30640 2 1 27 LYS HE3 H 154.769 -8.717 10.490 1.00 . B B . 27 LYS HE3 1 1
11 30641 2 1 27 LYS HG2 H 155.942 -11.061 7.876 1.00 . B B . 27 LYS HG2 1 1
11 30642 2 1 27 LYS HG3 H 157.336 -10.548 8.824 1.00 . B B . 27 LYS HG3 1 1
11 30643 2 1 27 LYS HZ1 H 156.708 -10.748 11.028 1.00 . B B . 27 LYS HZ1 1 1
11 30644 2 1 27 LYS HZ2 H 155.676 -11.184 9.751 1.00 . B B . 27 LYS HZ2 1 1
11 30645 2 1 27 LYS HZ3 H 155.028 -10.772 11.267 1.00 . B B . 27 LYS HZ3 1 1
11 30646 2 1 27 LYS N N 155.622 -10.782 5.307 1.00 . B B . 27 LYS N 1 1
11 30647 2 1 27 LYS NZ N 155.785 -10.570 10.584 1.00 . B B . 27 LYS NZ 1 1
11 30648 2 1 27 LYS O O 157.838 -9.659 3.787 1.00 . B B . 27 LYS O 1 1
11 30649 2 1 28 LEU C C 159.153 -6.325 4.321 1.00 . B B . 28 LEU C 1 1
11 30650 2 1 28 LEU CA C 157.953 -6.874 3.563 1.00 . B B . 28 LEU CA 1 1
11 30651 2 1 28 LEU CB C 157.175 -5.703 2.933 1.00 . B B . 28 LEU CB 1 1
11 30652 2 1 28 LEU CD1 C 155.247 -5.006 1.506 1.00 . B B . 28 LEU CD1 1 1
11 30653 2 1 28 LEU CD2 C 156.372 -7.188 1.099 1.00 . B B . 28 LEU CD2 1 1
11 30654 2 1 28 LEU CG C 155.937 -6.197 2.175 1.00 . B B . 28 LEU CG 1 1
11 30655 2 1 28 LEU H H 156.629 -7.137 5.179 1.00 . B B . 28 LEU H 1 1
11 30656 2 1 28 LEU HA H 158.302 -7.534 2.782 1.00 . B B . 28 LEU HA 1 1
11 30657 2 1 28 LEU HB2 H 156.863 -5.025 3.713 1.00 . B B . 28 LEU HB2 1 1
11 30658 2 1 28 LEU HB3 H 157.823 -5.177 2.248 1.00 . B B . 28 LEU HB3 1 1
11 30659 2 1 28 LEU HD11 H 154.718 -4.430 2.251 1.00 . B B . 28 LEU HD11 1 1
11 30660 2 1 28 LEU HD12 H 154.548 -5.366 0.765 1.00 . B B . 28 LEU HD12 1 1
11 30661 2 1 28 LEU HD13 H 155.988 -4.384 1.028 1.00 . B B . 28 LEU HD13 1 1
11 30662 2 1 28 LEU HD21 H 157.296 -6.850 0.652 1.00 . B B . 28 LEU HD21 1 1
11 30663 2 1 28 LEU HD22 H 155.607 -7.254 0.339 1.00 . B B . 28 LEU HD22 1 1
11 30664 2 1 28 LEU HD23 H 156.521 -8.158 1.545 1.00 . B B . 28 LEU HD23 1 1
11 30665 2 1 28 LEU HG H 155.250 -6.673 2.850 1.00 . B B . 28 LEU HG 1 1
11 30666 2 1 28 LEU N N 157.143 -7.624 4.502 1.00 . B B . 28 LEU N 1 1
11 30667 2 1 28 LEU O O 159.012 -5.794 5.421 1.00 . B B . 28 LEU O 1 1
11 30668 2 1 29 SER C C 161.862 -4.600 3.687 1.00 . B B . 29 SER C 1 1
11 30669 2 1 29 SER CA C 161.540 -5.929 4.333 1.00 . B B . 29 SER CA 1 1
11 30670 2 1 29 SER CB C 162.692 -6.917 4.150 1.00 . B B . 29 SER CB 1 1
11 30671 2 1 29 SER H H 160.367 -6.856 2.841 1.00 . B B . 29 SER H 1 1
11 30672 2 1 29 SER HA H 161.372 -5.774 5.391 1.00 . B B . 29 SER HA 1 1
11 30673 2 1 29 SER HB2 H 162.435 -7.854 4.617 1.00 . B B . 29 SER HB2 1 1
11 30674 2 1 29 SER HB3 H 162.867 -7.076 3.095 1.00 . B B . 29 SER HB3 1 1
11 30675 2 1 29 SER HG H 164.443 -7.130 4.969 1.00 . B B . 29 SER HG 1 1
11 30676 2 1 29 SER N N 160.321 -6.436 3.724 1.00 . B B . 29 SER N 1 1
11 30677 2 1 29 SER O O 161.345 -4.306 2.620 1.00 . B B . 29 SER O 1 1
11 30678 2 1 29 SER OG O 163.860 -6.396 4.768 1.00 . B B . 29 SER OG 1 1
11 30679 2 1 30 LYS C C 163.348 -2.662 2.280 1.00 . B B . 30 LYS C 1 1
11 30680 2 1 30 LYS CA C 162.933 -2.472 3.733 1.00 . B B . 30 LYS CA 1 1
11 30681 2 1 30 LYS CB C 164.057 -1.776 4.505 1.00 . B B . 30 LYS CB 1 1
11 30682 2 1 30 LYS CD C 165.433 0.295 4.689 1.00 . B B . 30 LYS CD 1 1
11 30683 2 1 30 LYS CE C 165.551 1.757 4.256 1.00 . B B . 30 LYS CE 1 1
11 30684 2 1 30 LYS CG C 164.264 -0.364 3.956 1.00 . B B . 30 LYS CG 1 1
11 30685 2 1 30 LYS H H 163.036 -4.008 5.194 1.00 . B B . 30 LYS H 1 1
11 30686 2 1 30 LYS HA H 162.042 -1.865 3.776 1.00 . B B . 30 LYS HA 1 1
11 30687 2 1 30 LYS HB2 H 163.793 -1.721 5.550 1.00 . B B . 30 LYS HB2 1 1
11 30688 2 1 30 LYS HB3 H 164.971 -2.340 4.394 1.00 . B B . 30 LYS HB3 1 1
11 30689 2 1 30 LYS HD2 H 165.262 0.248 5.755 1.00 . B B . 30 LYS HD2 1 1
11 30690 2 1 30 LYS HD3 H 166.347 -0.224 4.448 1.00 . B B . 30 LYS HD3 1 1
11 30691 2 1 30 LYS HE2 H 164.580 2.227 4.303 1.00 . B B . 30 LYS HE2 1 1
11 30692 2 1 30 LYS HE3 H 166.233 2.272 4.918 1.00 . B B . 30 LYS HE3 1 1
11 30693 2 1 30 LYS HG2 H 164.482 -0.416 2.899 1.00 . B B . 30 LYS HG2 1 1
11 30694 2 1 30 LYS HG3 H 163.369 0.219 4.112 1.00 . B B . 30 LYS HG3 1 1
11 30695 2 1 30 LYS HZ1 H 165.276 1.755 2.192 1.00 . B B . 30 LYS HZ1 1 1
11 30696 2 1 30 LYS HZ2 H 166.728 1.033 2.698 1.00 . B B . 30 LYS HZ2 1 1
11 30697 2 1 30 LYS HZ3 H 166.566 2.724 2.716 1.00 . B B . 30 LYS HZ3 1 1
11 30698 2 1 30 LYS N N 162.662 -3.769 4.323 1.00 . B B . 30 LYS N 1 1
11 30699 2 1 30 LYS NZ N 166.069 1.822 2.860 1.00 . B B . 30 LYS NZ 1 1
11 30700 2 1 30 LYS O O 162.911 -1.914 1.405 1.00 . B B . 30 LYS O 1 1
11 30701 2 1 31 LYS C C 163.344 -4.289 -0.249 1.00 . B B . 31 LYS C 1 1
11 30702 2 1 31 LYS CA C 164.540 -3.962 0.634 1.00 . B B . 31 LYS CA 1 1
11 30703 2 1 31 LYS CB C 165.420 -5.205 0.580 1.00 . B B . 31 LYS CB 1 1
11 30704 2 1 31 LYS CD C 166.470 -6.835 -0.981 1.00 . B B . 31 LYS CD 1 1
11 30705 2 1 31 LYS CE C 166.803 -7.101 -2.444 1.00 . B B . 31 LYS CE 1 1
11 30706 2 1 31 LYS CG C 165.834 -5.464 -0.876 1.00 . B B . 31 LYS CG 1 1
11 30707 2 1 31 LYS H H 164.442 -4.282 2.731 1.00 . B B . 31 LYS H 1 1
11 30708 2 1 31 LYS HA H 165.082 -3.124 0.228 1.00 . B B . 31 LYS HA 1 1
11 30709 2 1 31 LYS HB2 H 166.302 -5.050 1.186 1.00 . B B . 31 LYS HB2 1 1
11 30710 2 1 31 LYS HB3 H 164.869 -6.055 0.952 1.00 . B B . 31 LYS HB3 1 1
11 30711 2 1 31 LYS HD2 H 167.368 -6.876 -0.380 1.00 . B B . 31 LYS HD2 1 1
11 30712 2 1 31 LYS HD3 H 165.757 -7.573 -0.638 1.00 . B B . 31 LYS HD3 1 1
11 30713 2 1 31 LYS HE2 H 165.881 -7.087 -3.018 1.00 . B B . 31 LYS HE2 1 1
11 30714 2 1 31 LYS HE3 H 167.467 -6.332 -2.809 1.00 . B B . 31 LYS HE3 1 1
11 30715 2 1 31 LYS HG2 H 164.978 -5.429 -1.529 1.00 . B B . 31 LYS HG2 1 1
11 30716 2 1 31 LYS HG3 H 166.551 -4.718 -1.183 1.00 . B B . 31 LYS HG3 1 1
11 30717 2 1 31 LYS HZ1 H 166.974 -8.985 -3.317 1.00 . B B . 31 LYS HZ1 1 1
11 30718 2 1 31 LYS HZ2 H 167.387 -8.943 -1.669 1.00 . B B . 31 LYS HZ2 1 1
11 30719 2 1 31 LYS HZ3 H 168.453 -8.310 -2.831 1.00 . B B . 31 LYS HZ3 1 1
11 30720 2 1 31 LYS N N 164.147 -3.688 2.010 1.00 . B B . 31 LYS N 1 1
11 30721 2 1 31 LYS NZ N 167.453 -8.435 -2.575 1.00 . B B . 31 LYS NZ 1 1
11 30722 2 1 31 LYS O O 163.210 -3.769 -1.361 1.00 . B B . 31 LYS O 1 1
11 30723 2 1 32 GLU C C 160.428 -4.527 -0.838 1.00 . B B . 32 GLU C 1 1
11 30724 2 1 32 GLU CA C 161.397 -5.667 -0.588 1.00 . B B . 32 GLU CA 1 1
11 30725 2 1 32 GLU CB C 160.629 -6.766 0.146 1.00 . B B . 32 GLU CB 1 1
11 30726 2 1 32 GLU CD C 160.722 -9.108 1.021 1.00 . B B . 32 GLU CD 1 1
11 30727 2 1 32 GLU CG C 161.519 -7.993 0.346 1.00 . B B . 32 GLU CG 1 1
11 30728 2 1 32 GLU H H 162.696 -5.646 1.084 1.00 . B B . 32 GLU H 1 1
11 30729 2 1 32 GLU HA H 161.786 -6.061 -1.525 1.00 . B B . 32 GLU HA 1 1
11 30730 2 1 32 GLU HB2 H 160.304 -6.388 1.107 1.00 . B B . 32 GLU HB2 1 1
11 30731 2 1 32 GLU HB3 H 159.764 -7.046 -0.438 1.00 . B B . 32 GLU HB3 1 1
11 30732 2 1 32 GLU HG2 H 161.878 -8.337 -0.614 1.00 . B B . 32 GLU HG2 1 1
11 30733 2 1 32 GLU HG3 H 162.361 -7.729 0.969 1.00 . B B . 32 GLU HG3 1 1
11 30734 2 1 32 GLU N N 162.515 -5.220 0.220 1.00 . B B . 32 GLU N 1 1
11 30735 2 1 32 GLU O O 159.896 -4.363 -1.936 1.00 . B B . 32 GLU O 1 1
11 30736 2 1 32 GLU OE1 O 159.600 -8.852 1.426 1.00 . B B . 32 GLU OE1 1 1
11 30737 2 1 32 GLU OE2 O 161.243 -10.204 1.120 1.00 . B B . 32 GLU OE2 1 1
11 30738 2 1 33 LEU C C 159.875 -1.616 -0.846 1.00 . B B . 33 LEU C 1 1
11 30739 2 1 33 LEU CA C 159.320 -2.617 0.146 1.00 . B B . 33 LEU CA 1 1
11 30740 2 1 33 LEU CB C 159.229 -2.009 1.546 1.00 . B B . 33 LEU CB 1 1
11 30741 2 1 33 LEU CD1 C 157.596 -0.947 3.086 1.00 . B B . 33 LEU CD1 1 1
11 30742 2 1 33 LEU CD2 C 158.537 0.379 1.194 1.00 . B B . 33 LEU CD2 1 1
11 30743 2 1 33 LEU CG C 158.072 -1.013 1.636 1.00 . B B . 33 LEU CG 1 1
11 30744 2 1 33 LEU H H 160.674 -3.944 1.049 1.00 . B B . 33 LEU H 1 1
11 30745 2 1 33 LEU HA H 158.341 -2.946 -0.170 1.00 . B B . 33 LEU HA 1 1
11 30746 2 1 33 LEU HB2 H 159.074 -2.805 2.263 1.00 . B B . 33 LEU HB2 1 1
11 30747 2 1 33 LEU HB3 H 160.156 -1.506 1.774 1.00 . B B . 33 LEU HB3 1 1
11 30748 2 1 33 LEU HD11 H 158.454 -0.974 3.745 1.00 . B B . 33 LEU HD11 1 1
11 30749 2 1 33 LEU HD12 H 156.960 -1.796 3.292 1.00 . B B . 33 LEU HD12 1 1
11 30750 2 1 33 LEU HD13 H 157.045 -0.033 3.246 1.00 . B B . 33 LEU HD13 1 1
11 30751 2 1 33 LEU HD21 H 158.692 0.385 0.126 1.00 . B B . 33 LEU HD21 1 1
11 30752 2 1 33 LEU HD22 H 159.460 0.629 1.694 1.00 . B B . 33 LEU HD22 1 1
11 30753 2 1 33 LEU HD23 H 157.782 1.106 1.451 1.00 . B B . 33 LEU HD23 1 1
11 30754 2 1 33 LEU HG H 157.258 -1.346 1.006 1.00 . B B . 33 LEU HG 1 1
11 30755 2 1 33 LEU N N 160.214 -3.748 0.209 1.00 . B B . 33 LEU N 1 1
11 30756 2 1 33 LEU O O 159.146 -1.039 -1.660 1.00 . B B . 33 LEU O 1 1
11 30757 2 1 34 LYS C C 161.670 -0.997 -3.141 1.00 . B B . 34 LYS C 1 1
11 30758 2 1 34 LYS CA C 161.878 -0.569 -1.712 1.00 . B B . 34 LYS CA 1 1
11 30759 2 1 34 LYS CB C 163.376 -0.530 -1.360 1.00 . B B . 34 LYS CB 1 1
11 30760 2 1 34 LYS CD C 163.636 1.550 -2.710 1.00 . B B . 34 LYS CD 1 1
11 30761 2 1 34 LYS CE C 164.588 2.370 -3.596 1.00 . B B . 34 LYS CE 1 1
11 30762 2 1 34 LYS CG C 164.183 0.158 -2.471 1.00 . B B . 34 LYS CG 1 1
11 30763 2 1 34 LYS H H 161.719 -1.971 -0.143 1.00 . B B . 34 LYS H 1 1
11 30764 2 1 34 LYS HA H 161.475 0.424 -1.589 1.00 . B B . 34 LYS HA 1 1
11 30765 2 1 34 LYS HB2 H 163.502 0.026 -0.438 1.00 . B B . 34 LYS HB2 1 1
11 30766 2 1 34 LYS HB3 H 163.739 -1.537 -1.224 1.00 . B B . 34 LYS HB3 1 1
11 30767 2 1 34 LYS HD2 H 162.692 1.440 -3.212 1.00 . B B . 34 LYS HD2 1 1
11 30768 2 1 34 LYS HD3 H 163.493 2.045 -1.766 1.00 . B B . 34 LYS HD3 1 1
11 30769 2 1 34 LYS HE2 H 164.042 2.776 -4.441 1.00 . B B . 34 LYS HE2 1 1
11 30770 2 1 34 LYS HE3 H 165.004 3.185 -3.021 1.00 . B B . 34 LYS HE3 1 1
11 30771 2 1 34 LYS HG2 H 165.218 0.228 -2.170 1.00 . B B . 34 LYS HG2 1 1
11 30772 2 1 34 LYS HG3 H 164.113 -0.417 -3.381 1.00 . B B . 34 LYS HG3 1 1
11 30773 2 1 34 LYS HZ1 H 166.439 1.441 -3.370 1.00 . B B . 34 LYS HZ1 1 1
11 30774 2 1 34 LYS HZ2 H 166.087 1.904 -4.967 1.00 . B B . 34 LYS HZ2 1 1
11 30775 2 1 34 LYS HZ3 H 165.325 0.547 -4.283 1.00 . B B . 34 LYS HZ3 1 1
11 30776 2 1 34 LYS N N 161.195 -1.456 -0.794 1.00 . B B . 34 LYS N 1 1
11 30777 2 1 34 LYS NZ N 165.693 1.500 -4.091 1.00 . B B . 34 LYS NZ 1 1
11 30778 2 1 34 LYS O O 161.380 -0.184 -4.000 1.00 . B B . 34 LYS O 1 1
11 30779 2 1 35 GLU C C 160.162 -2.640 -5.199 1.00 . B B . 35 GLU C 1 1
11 30780 2 1 35 GLU CA C 161.617 -2.750 -4.748 1.00 . B B . 35 GLU CA 1 1
11 30781 2 1 35 GLU CB C 162.145 -4.167 -4.808 1.00 . B B . 35 GLU CB 1 1
11 30782 2 1 35 GLU CD C 164.346 -3.394 -5.731 1.00 . B B . 35 GLU CD 1 1
11 30783 2 1 35 GLU CG C 163.653 -4.084 -4.561 1.00 . B B . 35 GLU CG 1 1
11 30784 2 1 35 GLU H H 162.038 -2.899 -2.678 1.00 . B B . 35 GLU H 1 1
11 30785 2 1 35 GLU HA H 162.212 -2.138 -5.406 1.00 . B B . 35 GLU HA 1 1
11 30786 2 1 35 GLU HB2 H 161.673 -4.770 -4.043 1.00 . B B . 35 GLU HB2 1 1
11 30787 2 1 35 GLU HB3 H 161.960 -4.592 -5.782 1.00 . B B . 35 GLU HB3 1 1
11 30788 2 1 35 GLU HG2 H 163.818 -3.480 -3.667 1.00 . B B . 35 GLU HG2 1 1
11 30789 2 1 35 GLU HG3 H 164.062 -5.073 -4.420 1.00 . B B . 35 GLU HG3 1 1
11 30790 2 1 35 GLU N N 161.807 -2.270 -3.399 1.00 . B B . 35 GLU N 1 1
11 30791 2 1 35 GLU O O 159.902 -2.277 -6.344 1.00 . B B . 35 GLU O 1 1
11 30792 2 1 35 GLU OE1 O 163.730 -3.286 -6.779 1.00 . B B . 35 GLU OE1 1 1
11 30793 2 1 35 GLU OE2 O 165.483 -2.984 -5.563 1.00 . B B . 35 GLU OE2 1 1
11 30794 2 1 36 LEU C C 157.441 -1.364 -5.067 1.00 . B B . 36 LEU C 1 1
11 30795 2 1 36 LEU CA C 157.800 -2.791 -4.686 1.00 . B B . 36 LEU CA 1 1
11 30796 2 1 36 LEU CB C 156.899 -3.215 -3.522 1.00 . B B . 36 LEU CB 1 1
11 30797 2 1 36 LEU CD1 C 156.418 -5.130 -1.975 1.00 . B B . 36 LEU CD1 1 1
11 30798 2 1 36 LEU CD2 C 155.896 -5.331 -4.426 1.00 . B B . 36 LEU CD2 1 1
11 30799 2 1 36 LEU CG C 156.877 -4.742 -3.389 1.00 . B B . 36 LEU CG 1 1
11 30800 2 1 36 LEU H H 159.449 -3.175 -3.391 1.00 . B B . 36 LEU H 1 1
11 30801 2 1 36 LEU HA H 157.602 -3.438 -5.527 1.00 . B B . 36 LEU HA 1 1
11 30802 2 1 36 LEU HB2 H 157.288 -2.788 -2.607 1.00 . B B . 36 LEU HB2 1 1
11 30803 2 1 36 LEU HB3 H 155.900 -2.845 -3.685 1.00 . B B . 36 LEU HB3 1 1
11 30804 2 1 36 LEU HD11 H 157.284 -5.317 -1.358 1.00 . B B . 36 LEU HD11 1 1
11 30805 2 1 36 LEU HD12 H 155.813 -6.025 -2.019 1.00 . B B . 36 LEU HD12 1 1
11 30806 2 1 36 LEU HD13 H 155.840 -4.326 -1.544 1.00 . B B . 36 LEU HD13 1 1
11 30807 2 1 36 LEU HD21 H 155.081 -4.645 -4.607 1.00 . B B . 36 LEU HD21 1 1
11 30808 2 1 36 LEU HD22 H 155.491 -6.258 -4.053 1.00 . B B . 36 LEU HD22 1 1
11 30809 2 1 36 LEU HD23 H 156.420 -5.514 -5.350 1.00 . B B . 36 LEU HD23 1 1
11 30810 2 1 36 LEU HG H 157.867 -5.133 -3.566 1.00 . B B . 36 LEU HG 1 1
11 30811 2 1 36 LEU N N 159.207 -2.913 -4.305 1.00 . B B . 36 LEU N 1 1
11 30812 2 1 36 LEU O O 156.877 -1.117 -6.139 1.00 . B B . 36 LEU O 1 1
11 30813 2 1 37 LEU C C 158.330 1.488 -5.625 1.00 . B B . 37 LEU C 1 1
11 30814 2 1 37 LEU CA C 157.459 0.964 -4.498 1.00 . B B . 37 LEU CA 1 1
11 30815 2 1 37 LEU CB C 157.646 1.835 -3.250 1.00 . B B . 37 LEU CB 1 1
11 30816 2 1 37 LEU CD1 C 156.848 2.281 -0.921 1.00 . B B . 37 LEU CD1 1 1
11 30817 2 1 37 LEU CD2 C 155.288 1.273 -2.588 1.00 . B B . 37 LEU CD2 1 1
11 30818 2 1 37 LEU CG C 156.745 1.329 -2.115 1.00 . B B . 37 LEU CG 1 1
11 30819 2 1 37 LEU H H 158.226 -0.652 -3.355 1.00 . B B . 37 LEU H 1 1
11 30820 2 1 37 LEU HA H 156.428 1.025 -4.810 1.00 . B B . 37 LEU HA 1 1
11 30821 2 1 37 LEU HB2 H 158.678 1.792 -2.936 1.00 . B B . 37 LEU HB2 1 1
11 30822 2 1 37 LEU HB3 H 157.385 2.857 -3.484 1.00 . B B . 37 LEU HB3 1 1
11 30823 2 1 37 LEU HD11 H 157.882 2.386 -0.630 1.00 . B B . 37 LEU HD11 1 1
11 30824 2 1 37 LEU HD12 H 156.279 1.883 -0.093 1.00 . B B . 37 LEU HD12 1 1
11 30825 2 1 37 LEU HD13 H 156.451 3.248 -1.197 1.00 . B B . 37 LEU HD13 1 1
11 30826 2 1 37 LEU HD21 H 155.103 2.085 -3.277 1.00 . B B . 37 LEU HD21 1 1
11 30827 2 1 37 LEU HD22 H 154.628 1.365 -1.739 1.00 . B B . 37 LEU HD22 1 1
11 30828 2 1 37 LEU HD23 H 155.107 0.331 -3.085 1.00 . B B . 37 LEU HD23 1 1
11 30829 2 1 37 LEU HG H 157.067 0.342 -1.815 1.00 . B B . 37 LEU HG 1 1
11 30830 2 1 37 LEU N N 157.771 -0.418 -4.196 1.00 . B B . 37 LEU N 1 1
11 30831 2 1 37 LEU O O 157.844 2.152 -6.525 1.00 . B B . 37 LEU O 1 1
11 30832 2 1 38 GLN C C 160.152 1.179 -7.971 1.00 . B B . 38 GLN C 1 1
11 30833 2 1 38 GLN CA C 160.559 1.618 -6.592 1.00 . B B . 38 GLN CA 1 1
11 30834 2 1 38 GLN CB C 161.957 1.093 -6.280 1.00 . B B . 38 GLN CB 1 1
11 30835 2 1 38 GLN CD C 164.361 1.178 -6.946 1.00 . B B . 38 GLN CD 1 1
11 30836 2 1 38 GLN CG C 162.954 1.663 -7.276 1.00 . B B . 38 GLN CG 1 1
11 30837 2 1 38 GLN H H 159.945 0.614 -4.830 1.00 . B B . 38 GLN H 1 1
11 30838 2 1 38 GLN HA H 160.597 2.688 -6.579 1.00 . B B . 38 GLN HA 1 1
11 30839 2 1 38 GLN HB2 H 162.237 1.411 -5.298 1.00 . B B . 38 GLN HB2 1 1
11 30840 2 1 38 GLN HB3 H 161.967 0.016 -6.335 1.00 . B B . 38 GLN HB3 1 1
11 30841 2 1 38 GLN HE21 H 165.174 1.960 -8.579 1.00 . B B . 38 GLN HE21 1 1
11 30842 2 1 38 GLN HE22 H 166.250 1.140 -7.554 1.00 . B B . 38 GLN HE22 1 1
11 30843 2 1 38 GLN HG2 H 162.686 1.331 -8.255 1.00 . B B . 38 GLN HG2 1 1
11 30844 2 1 38 GLN HG3 H 162.926 2.739 -7.241 1.00 . B B . 38 GLN HG3 1 1
11 30845 2 1 38 GLN N N 159.618 1.163 -5.574 1.00 . B B . 38 GLN N 1 1
11 30846 2 1 38 GLN NE2 N 165.343 1.449 -7.760 1.00 . B B . 38 GLN NE2 1 1
11 30847 2 1 38 GLN O O 160.253 1.948 -8.927 1.00 . B B . 38 GLN O 1 1
11 30848 2 1 38 GLN OE1 O 164.570 0.536 -5.917 1.00 . B B . 38 GLN OE1 1 1
11 30849 2 1 39 THR C C 157.864 -0.065 -9.741 1.00 . B B . 39 THR C 1 1
11 30850 2 1 39 THR CA C 159.281 -0.522 -9.389 1.00 . B B . 39 THR CA 1 1
11 30851 2 1 39 THR CB C 159.428 -2.051 -9.501 1.00 . B B . 39 THR CB 1 1
11 30852 2 1 39 THR CG2 C 158.465 -2.782 -8.561 1.00 . B B . 39 THR CG2 1 1
11 30853 2 1 39 THR H H 159.620 -0.632 -7.307 1.00 . B B . 39 THR H 1 1
11 30854 2 1 39 THR HA H 159.949 -0.081 -10.119 1.00 . B B . 39 THR HA 1 1
11 30855 2 1 39 THR HB H 160.443 -2.324 -9.253 1.00 . B B . 39 THR HB 1 1
11 30856 2 1 39 THR HG1 H 158.793 -1.687 -11.302 1.00 . B B . 39 THR HG1 1 1
11 30857 2 1 39 THR HG21 H 157.714 -3.284 -9.149 1.00 . B B . 39 THR HG21 1 1
11 30858 2 1 39 THR HG22 H 157.997 -2.078 -7.891 1.00 . B B . 39 THR HG22 1 1
11 30859 2 1 39 THR HG23 H 159.010 -3.518 -7.987 1.00 . B B . 39 THR HG23 1 1
11 30860 2 1 39 THR N N 159.688 -0.049 -8.092 1.00 . B B . 39 THR N 1 1
11 30861 2 1 39 THR O O 157.574 0.128 -10.922 1.00 . B B . 39 THR O 1 1
11 30862 2 1 39 THR OG1 O 159.157 -2.444 -10.839 1.00 . B B . 39 THR OG1 1 1
11 30863 2 1 40 GLU C C 155.104 1.891 -8.733 1.00 . B B . 40 GLU C 1 1
11 30864 2 1 40 GLU CA C 155.577 0.471 -9.120 1.00 . B B . 40 GLU CA 1 1
11 30865 2 1 40 GLU CB C 154.614 -0.504 -8.442 1.00 . B B . 40 GLU CB 1 1
11 30866 2 1 40 GLU CD C 153.897 -2.894 -8.304 1.00 . B B . 40 GLU CD 1 1
11 30867 2 1 40 GLU CG C 154.883 -1.920 -8.936 1.00 . B B . 40 GLU CG 1 1
11 30868 2 1 40 GLU H H 157.184 -0.114 -7.812 1.00 . B B . 40 GLU H 1 1
11 30869 2 1 40 GLU HA H 155.450 0.353 -10.184 1.00 . B B . 40 GLU HA 1 1
11 30870 2 1 40 GLU HB2 H 154.757 -0.463 -7.371 1.00 . B B . 40 GLU HB2 1 1
11 30871 2 1 40 GLU HB3 H 153.598 -0.230 -8.679 1.00 . B B . 40 GLU HB3 1 1
11 30872 2 1 40 GLU HG2 H 154.788 -1.950 -10.008 1.00 . B B . 40 GLU HG2 1 1
11 30873 2 1 40 GLU HG3 H 155.878 -2.201 -8.660 1.00 . B B . 40 GLU HG3 1 1
11 30874 2 1 40 GLU N N 156.949 0.078 -8.750 1.00 . B B . 40 GLU N 1 1
11 30875 2 1 40 GLU O O 154.488 2.542 -9.572 1.00 . B B . 40 GLU O 1 1
11 30876 2 1 40 GLU OE1 O 153.229 -2.501 -7.364 1.00 . B B . 40 GLU OE1 1 1
11 30877 2 1 40 GLU OE2 O 153.825 -4.020 -8.768 1.00 . B B . 40 GLU OE2 1 1
11 30878 2 1 41 LEU C C 155.837 4.690 -6.481 1.00 . B B . 41 LEU C 1 1
11 30879 2 1 41 LEU CA C 154.843 3.742 -7.139 1.00 . B B . 41 LEU CA 1 1
11 30880 2 1 41 LEU CB C 153.648 3.671 -6.194 1.00 . B B . 41 LEU CB 1 1
11 30881 2 1 41 LEU CD1 C 151.439 2.624 -5.703 1.00 . B B . 41 LEU CD1 1 1
11 30882 2 1 41 LEU CD2 C 151.930 3.398 -8.000 1.00 . B B . 41 LEU CD2 1 1
11 30883 2 1 41 LEU CG C 152.545 2.765 -6.751 1.00 . B B . 41 LEU CG 1 1
11 30884 2 1 41 LEU H H 155.860 1.854 -6.836 1.00 . B B . 41 LEU H 1 1
11 30885 2 1 41 LEU HA H 154.502 4.212 -8.036 1.00 . B B . 41 LEU HA 1 1
11 30886 2 1 41 LEU HB2 H 153.969 3.301 -5.230 1.00 . B B . 41 LEU HB2 1 1
11 30887 2 1 41 LEU HB3 H 153.255 4.687 -6.086 1.00 . B B . 41 LEU HB3 1 1
11 30888 2 1 41 LEU HD11 H 151.856 2.232 -4.788 1.00 . B B . 41 LEU HD11 1 1
11 30889 2 1 41 LEU HD12 H 150.679 1.951 -6.070 1.00 . B B . 41 LEU HD12 1 1
11 30890 2 1 41 LEU HD13 H 150.999 3.592 -5.513 1.00 . B B . 41 LEU HD13 1 1
11 30891 2 1 41 LEU HD21 H 150.992 2.911 -8.218 1.00 . B B . 41 LEU HD21 1 1
11 30892 2 1 41 LEU HD22 H 152.592 3.282 -8.835 1.00 . B B . 41 LEU HD22 1 1
11 30893 2 1 41 LEU HD23 H 151.756 4.448 -7.821 1.00 . B B . 41 LEU HD23 1 1
11 30894 2 1 41 LEU HG H 152.951 1.793 -6.991 1.00 . B B . 41 LEU HG 1 1
11 30895 2 1 41 LEU N N 155.348 2.387 -7.499 1.00 . B B . 41 LEU N 1 1
11 30896 2 1 41 LEU O O 155.429 5.771 -6.071 1.00 . B B . 41 LEU O 1 1
11 30897 2 1 42 SER C C 157.926 6.600 -6.157 1.00 . B B . 42 SER C 1 1
11 30898 2 1 42 SER CA C 157.931 5.233 -5.522 1.00 . B B . 42 SER CA 1 1
11 30899 2 1 42 SER CB C 159.359 4.720 -5.460 1.00 . B B . 42 SER CB 1 1
11 30900 2 1 42 SER H H 157.386 3.433 -6.516 1.00 . B B . 42 SER H 1 1
11 30901 2 1 42 SER HA H 157.552 5.319 -4.515 1.00 . B B . 42 SER HA 1 1
11 30902 2 1 42 SER HB2 H 159.363 3.721 -5.069 1.00 . B B . 42 SER HB2 1 1
11 30903 2 1 42 SER HB3 H 159.781 4.730 -6.455 1.00 . B B . 42 SER HB3 1 1
11 30904 2 1 42 SER HG H 159.516 6.163 -4.163 1.00 . B B . 42 SER HG 1 1
11 30905 2 1 42 SER N N 157.076 4.317 -6.263 1.00 . B B . 42 SER N 1 1
11 30906 2 1 42 SER O O 157.826 7.603 -5.462 1.00 . B B . 42 SER O 1 1
11 30907 2 1 42 SER OG O 160.120 5.558 -4.601 1.00 . B B . 42 SER OG 1 1
11 30908 2 1 43 GLY C C 156.585 8.561 -8.025 1.00 . B B . 43 GLY C 1 1
11 30909 2 1 43 GLY CA C 157.976 7.947 -8.119 1.00 . B B . 43 GLY CA 1 1
11 30910 2 1 43 GLY H H 158.070 5.836 -7.999 1.00 . B B . 43 GLY H 1 1
11 30911 2 1 43 GLY HA2 H 158.676 8.601 -7.588 1.00 . B B . 43 GLY HA2 1 1
11 30912 2 1 43 GLY HA3 H 158.265 7.847 -9.154 1.00 . B B . 43 GLY HA3 1 1
11 30913 2 1 43 GLY N N 158.009 6.658 -7.469 1.00 . B B . 43 GLY N 1 1
11 30914 2 1 43 GLY O O 156.445 9.767 -7.823 1.00 . B B . 43 GLY O 1 1
11 30915 2 1 44 PHE C C 154.019 8.926 -6.717 1.00 . B B . 44 PHE C 1 1
11 30916 2 1 44 PHE CA C 154.187 8.218 -8.041 1.00 . B B . 44 PHE CA 1 1
11 30917 2 1 44 PHE CB C 153.176 7.085 -8.211 1.00 . B B . 44 PHE CB 1 1
11 30918 2 1 44 PHE CD1 C 153.989 5.908 -10.308 1.00 . B B . 44 PHE CD1 1 1
11 30919 2 1 44 PHE CD2 C 152.002 7.288 -10.431 1.00 . B B . 44 PHE CD2 1 1
11 30920 2 1 44 PHE CE1 C 153.867 5.613 -11.671 1.00 . B B . 44 PHE CE1 1 1
11 30921 2 1 44 PHE CE2 C 151.881 6.994 -11.794 1.00 . B B . 44 PHE CE2 1 1
11 30922 2 1 44 PHE CG C 153.054 6.742 -9.683 1.00 . B B . 44 PHE CG 1 1
11 30923 2 1 44 PHE CZ C 152.813 6.155 -12.414 1.00 . B B . 44 PHE CZ 1 1
11 30924 2 1 44 PHE H H 155.713 6.765 -8.289 1.00 . B B . 44 PHE H 1 1
11 30925 2 1 44 PHE HA H 154.022 8.917 -8.816 1.00 . B B . 44 PHE HA 1 1
11 30926 2 1 44 PHE HB2 H 153.515 6.222 -7.668 1.00 . B B . 44 PHE HB2 1 1
11 30927 2 1 44 PHE HB3 H 152.214 7.398 -7.833 1.00 . B B . 44 PHE HB3 1 1
11 30928 2 1 44 PHE HD1 H 154.803 5.496 -9.744 1.00 . B B . 44 PHE HD1 1 1
11 30929 2 1 44 PHE HD2 H 151.279 7.933 -9.953 1.00 . B B . 44 PHE HD2 1 1
11 30930 2 1 44 PHE HE1 H 154.587 4.966 -12.149 1.00 . B B . 44 PHE HE1 1 1
11 30931 2 1 44 PHE HE2 H 151.069 7.416 -12.367 1.00 . B B . 44 PHE HE2 1 1
11 30932 2 1 44 PHE HZ H 152.721 5.928 -13.466 1.00 . B B . 44 PHE HZ 1 1
11 30933 2 1 44 PHE N N 155.551 7.720 -8.147 1.00 . B B . 44 PHE N 1 1
11 30934 2 1 44 PHE O O 153.402 9.988 -6.634 1.00 . B B . 44 PHE O 1 1
11 30935 2 1 45 LEU C C 155.816 9.839 -4.199 1.00 . B B . 45 LEU C 1 1
11 30936 2 1 45 LEU CA C 154.593 8.940 -4.379 1.00 . B B . 45 LEU CA 1 1
11 30937 2 1 45 LEU CB C 154.599 7.835 -3.321 1.00 . B B . 45 LEU CB 1 1
11 30938 2 1 45 LEU CD1 C 153.365 5.837 -2.460 1.00 . B B . 45 LEU CD1 1 1
11 30939 2 1 45 LEU CD2 C 152.135 7.596 -3.742 1.00 . B B . 45 LEU CD2 1 1
11 30940 2 1 45 LEU CG C 153.462 6.846 -3.605 1.00 . B B . 45 LEU CG 1 1
11 30941 2 1 45 LEU H H 155.123 7.524 -5.841 1.00 . B B . 45 LEU H 1 1
11 30942 2 1 45 LEU HA H 153.699 9.534 -4.268 1.00 . B B . 45 LEU HA 1 1
11 30943 2 1 45 LEU HB2 H 155.546 7.314 -3.350 1.00 . B B . 45 LEU HB2 1 1
11 30944 2 1 45 LEU HB3 H 154.457 8.271 -2.344 1.00 . B B . 45 LEU HB3 1 1
11 30945 2 1 45 LEU HD11 H 153.327 6.364 -1.518 1.00 . B B . 45 LEU HD11 1 1
11 30946 2 1 45 LEU HD12 H 154.229 5.190 -2.476 1.00 . B B . 45 LEU HD12 1 1
11 30947 2 1 45 LEU HD13 H 152.469 5.245 -2.578 1.00 . B B . 45 LEU HD13 1 1
11 30948 2 1 45 LEU HD21 H 152.078 8.371 -2.991 1.00 . B B . 45 LEU HD21 1 1
11 30949 2 1 45 LEU HD22 H 151.317 6.904 -3.611 1.00 . B B . 45 LEU HD22 1 1
11 30950 2 1 45 LEU HD23 H 152.070 8.041 -4.725 1.00 . B B . 45 LEU HD23 1 1
11 30951 2 1 45 LEU HG H 153.673 6.319 -4.525 1.00 . B B . 45 LEU HG 1 1
11 30952 2 1 45 LEU N N 154.618 8.351 -5.696 1.00 . B B . 45 LEU N 1 1
11 30953 2 1 45 LEU O O 155.713 11.065 -4.158 1.00 . B B . 45 LEU O 1 1
11 30954 2 1 46 ASP C C 159.219 9.830 -5.019 1.00 . B B . 46 ASP C 1 1
11 30955 2 1 46 ASP CA C 158.242 9.876 -3.829 1.00 . B B . 46 ASP CA 1 1
11 30956 2 1 46 ASP CB C 158.920 9.189 -2.671 1.00 . B B . 46 ASP CB 1 1
11 30957 2 1 46 ASP CG C 158.099 9.359 -1.397 1.00 . B B . 46 ASP CG 1 1
11 30958 2 1 46 ASP H H 156.962 8.208 -4.071 1.00 . B B . 46 ASP H 1 1
11 30959 2 1 46 ASP HA H 158.057 10.899 -3.559 1.00 . B B . 46 ASP HA 1 1
11 30960 2 1 46 ASP HB2 H 159.018 8.139 -2.919 1.00 . B B . 46 ASP HB2 1 1
11 30961 2 1 46 ASP HB3 H 159.898 9.618 -2.537 1.00 . B B . 46 ASP HB3 1 1
11 30962 2 1 46 ASP N N 156.970 9.188 -4.054 1.00 . B B . 46 ASP N 1 1
11 30963 2 1 46 ASP O O 158.994 10.443 -6.057 1.00 . B B . 46 ASP O 1 1
11 30964 2 1 46 ASP OD1 O 157.236 10.223 -1.382 1.00 . B B . 46 ASP OD1 1 1
11 30965 2 1 46 ASP OD2 O 158.343 8.626 -0.453 1.00 . B B . 46 ASP OD2 1 1
11 30966 2 1 47 ALA C C 161.722 10.093 -6.619 1.00 . B B . 47 ALA C 1 1
11 30967 2 1 47 ALA CA C 161.462 8.902 -5.692 1.00 . B B . 47 ALA CA 1 1
11 30968 2 1 47 ALA CB C 161.298 7.607 -6.505 1.00 . B B . 47 ALA CB 1 1
11 30969 2 1 47 ALA H H 160.401 8.675 -3.893 1.00 . B B . 47 ALA H 1 1
11 30970 2 1 47 ALA HA H 162.341 8.788 -5.075 1.00 . B B . 47 ALA HA 1 1
11 30971 2 1 47 ALA HB1 H 160.256 7.365 -6.587 1.00 . B B . 47 ALA HB1 1 1
11 30972 2 1 47 ALA HB2 H 161.814 6.794 -6.003 1.00 . B B . 47 ALA HB2 1 1
11 30973 2 1 47 ALA HB3 H 161.717 7.737 -7.492 1.00 . B B . 47 ALA HB3 1 1
11 30974 2 1 47 ALA N N 160.329 9.095 -4.772 1.00 . B B . 47 ALA N 1 1
11 30975 2 1 47 ALA O O 162.814 10.661 -6.589 1.00 . B B . 47 ALA O 1 1
11 30976 2 1 48 GLN C C 161.366 12.844 -7.543 1.00 . B B . 48 GLN C 1 1
11 30977 2 1 48 GLN CA C 160.978 11.599 -8.335 1.00 . B B . 48 GLN CA 1 1
11 30978 2 1 48 GLN CB C 159.717 11.884 -9.151 1.00 . B B . 48 GLN CB 1 1
11 30979 2 1 48 GLN CD C 158.141 10.940 -10.850 1.00 . B B . 48 GLN CD 1 1
11 30980 2 1 48 GLN CG C 159.430 10.699 -10.072 1.00 . B B . 48 GLN CG 1 1
11 30981 2 1 48 GLN H H 159.900 10.002 -7.442 1.00 . B B . 48 GLN H 1 1
11 30982 2 1 48 GLN HA H 161.782 11.352 -9.013 1.00 . B B . 48 GLN HA 1 1
11 30983 2 1 48 GLN HB2 H 158.881 12.031 -8.481 1.00 . B B . 48 GLN HB2 1 1
11 30984 2 1 48 GLN HB3 H 159.864 12.773 -9.746 1.00 . B B . 48 GLN HB3 1 1
11 30985 2 1 48 GLN HE21 H 158.519 9.533 -12.198 1.00 . B B . 48 GLN HE21 1 1
11 30986 2 1 48 GLN HE22 H 157.059 10.372 -12.414 1.00 . B B . 48 GLN HE22 1 1
11 30987 2 1 48 GLN HG2 H 160.250 10.578 -10.764 1.00 . B B . 48 GLN HG2 1 1
11 30988 2 1 48 GLN HG3 H 159.328 9.805 -9.479 1.00 . B B . 48 GLN HG3 1 1
11 30989 2 1 48 GLN N N 160.757 10.475 -7.437 1.00 . B B . 48 GLN N 1 1
11 30990 2 1 48 GLN NE2 N 157.885 10.222 -11.909 1.00 . B B . 48 GLN NE2 1 1
11 30991 2 1 48 GLN O O 162.190 13.639 -7.995 1.00 . B B . 48 GLN O 1 1
11 30992 2 1 48 GLN OE1 O 157.348 11.808 -10.484 1.00 . B B . 48 GLN OE1 1 1
11 30993 2 1 49 LYS C C 162.269 13.864 -4.594 1.00 . B B . 49 LYS C 1 1
11 30994 2 1 49 LYS CA C 161.102 14.167 -5.533 1.00 . B B . 49 LYS CA 1 1
11 30995 2 1 49 LYS CB C 159.884 14.561 -4.693 1.00 . B B . 49 LYS CB 1 1
11 30996 2 1 49 LYS CD C 158.881 15.942 -6.546 1.00 . B B . 49 LYS CD 1 1
11 30997 2 1 49 LYS CE C 157.562 16.275 -7.239 1.00 . B B . 49 LYS CE 1 1
11 30998 2 1 49 LYS CG C 158.657 14.768 -5.588 1.00 . B B . 49 LYS CG 1 1
11 30999 2 1 49 LYS H H 160.136 12.345 -6.038 1.00 . B B . 49 LYS H 1 1
11 31000 2 1 49 LYS HA H 161.377 14.993 -6.166 1.00 . B B . 49 LYS HA 1 1
11 31001 2 1 49 LYS HB2 H 159.676 13.779 -3.978 1.00 . B B . 49 LYS HB2 1 1
11 31002 2 1 49 LYS HB3 H 160.098 15.479 -4.165 1.00 . B B . 49 LYS HB3 1 1
11 31003 2 1 49 LYS HD2 H 159.229 16.801 -5.993 1.00 . B B . 49 LYS HD2 1 1
11 31004 2 1 49 LYS HD3 H 159.610 15.669 -7.292 1.00 . B B . 49 LYS HD3 1 1
11 31005 2 1 49 LYS HE2 H 157.164 15.382 -7.698 1.00 . B B . 49 LYS HE2 1 1
11 31006 2 1 49 LYS HE3 H 156.859 16.649 -6.510 1.00 . B B . 49 LYS HE3 1 1
11 31007 2 1 49 LYS HG2 H 158.478 13.870 -6.161 1.00 . B B . 49 LYS HG2 1 1
11 31008 2 1 49 LYS HG3 H 157.795 14.974 -4.970 1.00 . B B . 49 LYS HG3 1 1
11 31009 2 1 49 LYS HZ1 H 158.798 17.591 -8.277 1.00 . B B . 49 LYS HZ1 1 1
11 31010 2 1 49 LYS HZ2 H 157.202 18.143 -8.087 1.00 . B B . 49 LYS HZ2 1 1
11 31011 2 1 49 LYS HZ3 H 157.553 16.924 -9.218 1.00 . B B . 49 LYS HZ3 1 1
11 31012 2 1 49 LYS N N 160.781 13.009 -6.359 1.00 . B B . 49 LYS N 1 1
11 31013 2 1 49 LYS NZ N 157.796 17.311 -8.284 1.00 . B B . 49 LYS NZ 1 1
11 31014 2 1 49 LYS O O 163.397 14.295 -4.828 1.00 . B B . 49 LYS O 1 1
11 31015 2 1 50 ASP C C 163.560 11.366 -2.755 1.00 . B B . 50 ASP C 1 1
11 31016 2 1 50 ASP CA C 163.006 12.776 -2.539 1.00 . B B . 50 ASP CA 1 1
11 31017 2 1 50 ASP CB C 162.417 12.878 -1.134 1.00 . B B . 50 ASP CB 1 1
11 31018 2 1 50 ASP CG C 162.095 14.332 -0.808 1.00 . B B . 50 ASP CG 1 1
11 31019 2 1 50 ASP H H 161.057 12.820 -3.388 1.00 . B B . 50 ASP H 1 1
11 31020 2 1 50 ASP HA H 163.819 13.481 -2.619 1.00 . B B . 50 ASP HA 1 1
11 31021 2 1 50 ASP HB2 H 161.511 12.294 -1.089 1.00 . B B . 50 ASP HB2 1 1
11 31022 2 1 50 ASP HB3 H 163.128 12.497 -0.418 1.00 . B B . 50 ASP HB3 1 1
11 31023 2 1 50 ASP N N 161.979 13.126 -3.523 1.00 . B B . 50 ASP N 1 1
11 31024 2 1 50 ASP O O 162.818 10.385 -2.721 1.00 . B B . 50 ASP O 1 1
11 31025 2 1 50 ASP OD1 O 162.538 15.197 -1.545 1.00 . B B . 50 ASP OD1 1 1
11 31026 2 1 50 ASP OD2 O 161.409 14.559 0.175 1.00 . B B . 50 ASP OD2 1 1
11 31027 2 1 51 VAL C C 165.501 9.140 -1.855 1.00 . B B . 51 VAL C 1 1
11 31028 2 1 51 VAL CA C 165.532 9.985 -3.136 1.00 . B B . 51 VAL CA 1 1
11 31029 2 1 51 VAL CB C 166.983 10.204 -3.566 1.00 . B B . 51 VAL CB 1 1
11 31030 2 1 51 VAL CG1 C 167.711 8.860 -3.610 1.00 . B B . 51 VAL CG1 1 1
11 31031 2 1 51 VAL CG2 C 167.010 10.842 -4.957 1.00 . B B . 51 VAL CG2 1 1
11 31032 2 1 51 VAL H H 165.412 12.093 -2.946 1.00 . B B . 51 VAL H 1 1
11 31033 2 1 51 VAL HA H 165.019 9.444 -3.918 1.00 . B B . 51 VAL HA 1 1
11 31034 2 1 51 VAL HB H 167.473 10.856 -2.858 1.00 . B B . 51 VAL HB 1 1
11 31035 2 1 51 VAL HG11 H 167.963 8.554 -2.605 1.00 . B B . 51 VAL HG11 1 1
11 31036 2 1 51 VAL HG12 H 168.615 8.958 -4.193 1.00 . B B . 51 VAL HG12 1 1
11 31037 2 1 51 VAL HG13 H 167.070 8.117 -4.062 1.00 . B B . 51 VAL HG13 1 1
11 31038 2 1 51 VAL HG21 H 167.982 11.277 -5.135 1.00 . B B . 51 VAL HG21 1 1
11 31039 2 1 51 VAL HG22 H 166.255 11.612 -5.013 1.00 . B B . 51 VAL HG22 1 1
11 31040 2 1 51 VAL HG23 H 166.811 10.087 -5.704 1.00 . B B . 51 VAL HG23 1 1
11 31041 2 1 51 VAL N N 164.871 11.276 -2.949 1.00 . B B . 51 VAL N 1 1
11 31042 2 1 51 VAL O O 165.359 7.918 -1.905 1.00 . B B . 51 VAL O 1 1
11 31043 2 1 52 ASP C C 164.337 8.951 1.205 1.00 . B B . 52 ASP C 1 1
11 31044 2 1 52 ASP CA C 165.724 9.128 0.590 1.00 . B B . 52 ASP CA 1 1
11 31045 2 1 52 ASP CB C 166.606 9.925 1.553 1.00 . B B . 52 ASP CB 1 1
11 31046 2 1 52 ASP CG C 165.966 11.276 1.854 1.00 . B B . 52 ASP CG 1 1
11 31047 2 1 52 ASP H H 165.819 10.775 -0.746 1.00 . B B . 52 ASP H 1 1
11 31048 2 1 52 ASP HA H 166.166 8.153 0.454 1.00 . B B . 52 ASP HA 1 1
11 31049 2 1 52 ASP HB2 H 166.722 9.370 2.473 1.00 . B B . 52 ASP HB2 1 1
11 31050 2 1 52 ASP HB3 H 167.575 10.082 1.105 1.00 . B B . 52 ASP HB3 1 1
11 31051 2 1 52 ASP N N 165.682 9.806 -0.712 1.00 . B B . 52 ASP N 1 1
11 31052 2 1 52 ASP O O 164.215 8.605 2.381 1.00 . B B . 52 ASP O 1 1
11 31053 2 1 52 ASP OD1 O 164.797 11.440 1.543 1.00 . B B . 52 ASP OD1 1 1
11 31054 2 1 52 ASP OD2 O 166.653 12.129 2.390 1.00 . B B . 52 ASP OD2 1 1
11 31055 2 1 53 ALA C C 161.635 7.672 1.432 1.00 . B B . 53 ALA C 1 1
11 31056 2 1 53 ALA CA C 161.931 9.083 0.921 1.00 . B B . 53 ALA CA 1 1
11 31057 2 1 53 ALA CB C 160.949 9.429 -0.201 1.00 . B B . 53 ALA CB 1 1
11 31058 2 1 53 ALA H H 163.452 9.488 -0.501 1.00 . B B . 53 ALA H 1 1
11 31059 2 1 53 ALA HA H 161.792 9.784 1.730 1.00 . B B . 53 ALA HA 1 1
11 31060 2 1 53 ALA HB1 H 160.614 8.523 -0.685 1.00 . B B . 53 ALA HB1 1 1
11 31061 2 1 53 ALA HB2 H 161.443 10.055 -0.924 1.00 . B B . 53 ALA HB2 1 1
11 31062 2 1 53 ALA HB3 H 160.100 9.954 0.210 1.00 . B B . 53 ALA HB3 1 1
11 31063 2 1 53 ALA N N 163.299 9.202 0.423 1.00 . B B . 53 ALA N 1 1
11 31064 2 1 53 ALA O O 160.773 7.483 2.295 1.00 . B B . 53 ALA O 1 1
11 31065 2 1 54 VAL C C 162.264 5.136 2.793 1.00 . B B . 54 VAL C 1 1
11 31066 2 1 54 VAL CA C 162.085 5.300 1.284 1.00 . B B . 54 VAL CA 1 1
11 31067 2 1 54 VAL CB C 163.079 4.401 0.554 1.00 . B B . 54 VAL CB 1 1
11 31068 2 1 54 VAL CG1 C 162.964 2.965 1.077 1.00 . B B . 54 VAL CG1 1 1
11 31069 2 1 54 VAL CG2 C 162.775 4.439 -0.948 1.00 . B B . 54 VAL CG2 1 1
11 31070 2 1 54 VAL H H 162.986 6.875 0.185 1.00 . B B . 54 VAL H 1 1
11 31071 2 1 54 VAL HA H 161.088 5.007 1.002 1.00 . B B . 54 VAL HA 1 1
11 31072 2 1 54 VAL HB H 164.082 4.764 0.727 1.00 . B B . 54 VAL HB 1 1
11 31073 2 1 54 VAL HG11 H 163.586 2.315 0.482 1.00 . B B . 54 VAL HG11 1 1
11 31074 2 1 54 VAL HG12 H 161.937 2.639 1.011 1.00 . B B . 54 VAL HG12 1 1
11 31075 2 1 54 VAL HG13 H 163.288 2.928 2.106 1.00 . B B . 54 VAL HG13 1 1
11 31076 2 1 54 VAL HG21 H 163.685 4.264 -1.503 1.00 . B B . 54 VAL HG21 1 1
11 31077 2 1 54 VAL HG22 H 162.379 5.410 -1.213 1.00 . B B . 54 VAL HG22 1 1
11 31078 2 1 54 VAL HG23 H 162.050 3.678 -1.191 1.00 . B B . 54 VAL HG23 1 1
11 31079 2 1 54 VAL N N 162.326 6.679 0.883 1.00 . B B . 54 VAL N 1 1
11 31080 2 1 54 VAL O O 161.428 4.523 3.469 1.00 . B B . 54 VAL O 1 1
11 31081 2 1 55 ASP C C 162.460 6.338 5.527 1.00 . B B . 55 ASP C 1 1
11 31082 2 1 55 ASP CA C 163.571 5.626 4.763 1.00 . B B . 55 ASP CA 1 1
11 31083 2 1 55 ASP CB C 164.916 6.268 5.107 1.00 . B B . 55 ASP CB 1 1
11 31084 2 1 55 ASP CG C 166.054 5.453 4.502 1.00 . B B . 55 ASP CG 1 1
11 31085 2 1 55 ASP H H 163.962 6.200 2.759 1.00 . B B . 55 ASP H 1 1
11 31086 2 1 55 ASP HA H 163.593 4.588 5.059 1.00 . B B . 55 ASP HA 1 1
11 31087 2 1 55 ASP HB2 H 164.945 7.272 4.711 1.00 . B B . 55 ASP HB2 1 1
11 31088 2 1 55 ASP HB3 H 165.032 6.302 6.180 1.00 . B B . 55 ASP HB3 1 1
11 31089 2 1 55 ASP N N 163.335 5.706 3.330 1.00 . B B . 55 ASP N 1 1
11 31090 2 1 55 ASP O O 161.998 5.872 6.574 1.00 . B B . 55 ASP O 1 1
11 31091 2 1 55 ASP OD1 O 165.794 4.349 4.057 1.00 . B B . 55 ASP OD1 1 1
11 31092 2 1 55 ASP OD2 O 167.169 5.948 4.490 1.00 . B B . 55 ASP OD2 1 1
11 31093 2 1 56 LYS C C 159.696 7.499 5.756 1.00 . B B . 56 LYS C 1 1
11 31094 2 1 56 LYS CA C 161.004 8.270 5.650 1.00 . B B . 56 LYS CA 1 1
11 31095 2 1 56 LYS CB C 160.766 9.563 4.870 1.00 . B B . 56 LYS CB 1 1
11 31096 2 1 56 LYS CD C 162.476 10.767 6.202 1.00 . B B . 56 LYS CD 1 1
11 31097 2 1 56 LYS CE C 163.086 12.151 6.144 1.00 . B B . 56 LYS CE 1 1
11 31098 2 1 56 LYS CG C 162.055 10.357 4.786 1.00 . B B . 56 LYS CG 1 1
11 31099 2 1 56 LYS H H 162.452 7.817 4.173 1.00 . B B . 56 LYS H 1 1
11 31100 2 1 56 LYS HA H 161.335 8.527 6.644 1.00 . B B . 56 LYS HA 1 1
11 31101 2 1 56 LYS HB2 H 160.416 9.335 3.877 1.00 . B B . 56 LYS HB2 1 1
11 31102 2 1 56 LYS HB3 H 160.036 10.174 5.383 1.00 . B B . 56 LYS HB3 1 1
11 31103 2 1 56 LYS HD2 H 161.619 10.782 6.863 1.00 . B B . 56 LYS HD2 1 1
11 31104 2 1 56 LYS HD3 H 163.209 10.070 6.577 1.00 . B B . 56 LYS HD3 1 1
11 31105 2 1 56 LYS HE2 H 163.794 12.196 5.333 1.00 . B B . 56 LYS HE2 1 1
11 31106 2 1 56 LYS HE3 H 162.286 12.854 5.967 1.00 . B B . 56 LYS HE3 1 1
11 31107 2 1 56 LYS HG2 H 162.826 9.744 4.338 1.00 . B B . 56 LYS HG2 1 1
11 31108 2 1 56 LYS HG3 H 161.894 11.237 4.180 1.00 . B B . 56 LYS HG3 1 1
11 31109 2 1 56 LYS HZ1 H 163.885 13.494 7.520 1.00 . B B . 56 LYS HZ1 1 1
11 31110 2 1 56 LYS HZ2 H 164.696 12.002 7.456 1.00 . B B . 56 LYS HZ2 1 1
11 31111 2 1 56 LYS HZ3 H 163.184 12.119 8.223 1.00 . B B . 56 LYS HZ3 1 1
11 31112 2 1 56 LYS N N 162.043 7.487 5.001 1.00 . B B . 56 LYS N 1 1
11 31113 2 1 56 LYS NZ N 163.764 12.465 7.433 1.00 . B B . 56 LYS NZ 1 1
11 31114 2 1 56 LYS O O 159.024 7.556 6.786 1.00 . B B . 56 LYS O 1 1
11 31115 2 1 57 VAL C C 158.207 4.769 5.583 1.00 . B B . 57 VAL C 1 1
11 31116 2 1 57 VAL CA C 158.074 6.031 4.749 1.00 . B B . 57 VAL CA 1 1
11 31117 2 1 57 VAL CB C 157.580 5.690 3.341 1.00 . B B . 57 VAL CB 1 1
11 31118 2 1 57 VAL CG1 C 157.406 6.978 2.537 1.00 . B B . 57 VAL CG1 1 1
11 31119 2 1 57 VAL CG2 C 158.600 4.798 2.644 1.00 . B B . 57 VAL CG2 1 1
11 31120 2 1 57 VAL H H 159.880 6.762 3.887 1.00 . B B . 57 VAL H 1 1
11 31121 2 1 57 VAL HA H 157.342 6.652 5.223 1.00 . B B . 57 VAL HA 1 1
11 31122 2 1 57 VAL HB H 156.632 5.175 3.408 1.00 . B B . 57 VAL HB 1 1
11 31123 2 1 57 VAL HG11 H 158.296 7.584 2.629 1.00 . B B . 57 VAL HG11 1 1
11 31124 2 1 57 VAL HG12 H 156.555 7.527 2.915 1.00 . B B . 57 VAL HG12 1 1
11 31125 2 1 57 VAL HG13 H 157.243 6.734 1.497 1.00 . B B . 57 VAL HG13 1 1
11 31126 2 1 57 VAL HG21 H 159.528 5.335 2.553 1.00 . B B . 57 VAL HG21 1 1
11 31127 2 1 57 VAL HG22 H 158.238 4.535 1.661 1.00 . B B . 57 VAL HG22 1 1
11 31128 2 1 57 VAL HG23 H 158.756 3.901 3.224 1.00 . B B . 57 VAL HG23 1 1
11 31129 2 1 57 VAL N N 159.322 6.781 4.697 1.00 . B B . 57 VAL N 1 1
11 31130 2 1 57 VAL O O 157.292 4.422 6.327 1.00 . B B . 57 VAL O 1 1
11 31131 2 1 58 MET C C 159.505 3.222 7.767 1.00 . B B . 58 MET C 1 1
11 31132 2 1 58 MET CA C 159.530 2.884 6.279 1.00 . B B . 58 MET CA 1 1
11 31133 2 1 58 MET CB C 160.832 2.171 5.879 1.00 . B B . 58 MET CB 1 1
11 31134 2 1 58 MET CE C 162.358 0.078 7.802 1.00 . B B . 58 MET CE 1 1
11 31135 2 1 58 MET CG C 161.979 2.594 6.795 1.00 . B B . 58 MET CG 1 1
11 31136 2 1 58 MET H H 160.063 4.405 4.888 1.00 . B B . 58 MET H 1 1
11 31137 2 1 58 MET HA H 158.704 2.217 6.080 1.00 . B B . 58 MET HA 1 1
11 31138 2 1 58 MET HB2 H 160.693 1.103 5.954 1.00 . B B . 58 MET HB2 1 1
11 31139 2 1 58 MET HB3 H 161.080 2.428 4.859 1.00 . B B . 58 MET HB3 1 1
11 31140 2 1 58 MET HE1 H 163.076 0.181 7.001 1.00 . B B . 58 MET HE1 1 1
11 31141 2 1 58 MET HE2 H 161.493 -0.456 7.442 1.00 . B B . 58 MET HE2 1 1
11 31142 2 1 58 MET HE3 H 162.801 -0.472 8.623 1.00 . B B . 58 MET HE3 1 1
11 31143 2 1 58 MET HG2 H 162.921 2.358 6.322 1.00 . B B . 58 MET HG2 1 1
11 31144 2 1 58 MET HG3 H 161.916 3.658 6.962 1.00 . B B . 58 MET HG3 1 1
11 31145 2 1 58 MET N N 159.343 4.089 5.486 1.00 . B B . 58 MET N 1 1
11 31146 2 1 58 MET O O 158.986 2.454 8.580 1.00 . B B . 58 MET O 1 1
11 31147 2 1 58 MET SD S 161.860 1.720 8.381 1.00 . B B . 58 MET SD 1 1
11 31148 2 1 59 LYS C C 158.678 4.868 10.074 1.00 . B B . 59 LYS C 1 1
11 31149 2 1 59 LYS CA C 160.094 4.779 9.517 1.00 . B B . 59 LYS CA 1 1
11 31150 2 1 59 LYS CB C 160.787 6.137 9.654 1.00 . B B . 59 LYS CB 1 1
11 31151 2 1 59 LYS CD C 161.567 7.875 11.269 1.00 . B B . 59 LYS CD 1 1
11 31152 2 1 59 LYS CE C 161.860 8.163 12.743 1.00 . B B . 59 LYS CE 1 1
11 31153 2 1 59 LYS CG C 160.932 6.490 11.136 1.00 . B B . 59 LYS CG 1 1
11 31154 2 1 59 LYS H H 160.475 4.957 7.436 1.00 . B B . 59 LYS H 1 1
11 31155 2 1 59 LYS HA H 160.649 4.047 10.085 1.00 . B B . 59 LYS HA 1 1
11 31156 2 1 59 LYS HB2 H 161.763 6.090 9.196 1.00 . B B . 59 LYS HB2 1 1
11 31157 2 1 59 LYS HB3 H 160.194 6.893 9.163 1.00 . B B . 59 LYS HB3 1 1
11 31158 2 1 59 LYS HD2 H 162.489 7.904 10.705 1.00 . B B . 59 LYS HD2 1 1
11 31159 2 1 59 LYS HD3 H 160.888 8.622 10.887 1.00 . B B . 59 LYS HD3 1 1
11 31160 2 1 59 LYS HE2 H 161.043 7.801 13.349 1.00 . B B . 59 LYS HE2 1 1
11 31161 2 1 59 LYS HE3 H 162.773 7.664 13.032 1.00 . B B . 59 LYS HE3 1 1
11 31162 2 1 59 LYS HG2 H 159.958 6.493 11.602 1.00 . B B . 59 LYS HG2 1 1
11 31163 2 1 59 LYS HG3 H 161.561 5.759 11.620 1.00 . B B . 59 LYS HG3 1 1
11 31164 2 1 59 LYS HZ1 H 163.020 9.876 12.974 1.00 . B B . 59 LYS HZ1 1 1
11 31165 2 1 59 LYS HZ2 H 161.557 9.909 13.836 1.00 . B B . 59 LYS HZ2 1 1
11 31166 2 1 59 LYS HZ3 H 161.560 10.137 12.152 1.00 . B B . 59 LYS HZ3 1 1
11 31167 2 1 59 LYS N N 160.068 4.375 8.122 1.00 . B B . 59 LYS N 1 1
11 31168 2 1 59 LYS NZ N 162.011 9.632 12.941 1.00 . B B . 59 LYS NZ 1 1
11 31169 2 1 59 LYS O O 158.420 4.453 11.204 1.00 . B B . 59 LYS O 1 1
11 31170 2 1 60 GLU C C 155.743 4.150 9.918 1.00 . B B . 60 GLU C 1 1
11 31171 2 1 60 GLU CA C 156.373 5.526 9.717 1.00 . B B . 60 GLU CA 1 1
11 31172 2 1 60 GLU CB C 155.563 6.311 8.680 1.00 . B B . 60 GLU CB 1 1
11 31173 2 1 60 GLU CD C 155.888 8.454 9.946 1.00 . B B . 60 GLU CD 1 1
11 31174 2 1 60 GLU CG C 156.075 7.752 8.604 1.00 . B B . 60 GLU CG 1 1
11 31175 2 1 60 GLU H H 158.011 5.716 8.382 1.00 . B B . 60 GLU H 1 1
11 31176 2 1 60 GLU HA H 156.351 6.058 10.654 1.00 . B B . 60 GLU HA 1 1
11 31177 2 1 60 GLU HB2 H 155.666 5.841 7.713 1.00 . B B . 60 GLU HB2 1 1
11 31178 2 1 60 GLU HB3 H 154.523 6.317 8.969 1.00 . B B . 60 GLU HB3 1 1
11 31179 2 1 60 GLU HG2 H 157.125 7.744 8.349 1.00 . B B . 60 GLU HG2 1 1
11 31180 2 1 60 GLU HG3 H 155.526 8.287 7.843 1.00 . B B . 60 GLU HG3 1 1
11 31181 2 1 60 GLU N N 157.758 5.404 9.275 1.00 . B B . 60 GLU N 1 1
11 31182 2 1 60 GLU O O 154.972 3.943 10.854 1.00 . B B . 60 GLU O 1 1
11 31183 2 1 60 GLU OE1 O 155.108 7.965 10.747 1.00 . B B . 60 GLU OE1 1 1
11 31184 2 1 60 GLU OE2 O 156.529 9.472 10.154 1.00 . B B . 60 GLU OE2 1 1
11 31185 2 1 61 LEU C C 156.073 1.172 10.397 1.00 . B B . 61 LEU C 1 1
11 31186 2 1 61 LEU CA C 155.546 1.854 9.149 1.00 . B B . 61 LEU CA 1 1
11 31187 2 1 61 LEU CB C 155.952 1.024 7.932 1.00 . B B . 61 LEU CB 1 1
11 31188 2 1 61 LEU CD1 C 155.785 0.783 5.464 1.00 . B B . 61 LEU CD1 1 1
11 31189 2 1 61 LEU CD2 C 153.913 1.832 6.731 1.00 . B B . 61 LEU CD2 1 1
11 31190 2 1 61 LEU CG C 155.434 1.676 6.652 1.00 . B B . 61 LEU CG 1 1
11 31191 2 1 61 LEU H H 156.709 3.422 8.316 1.00 . B B . 61 LEU H 1 1
11 31192 2 1 61 LEU HA H 154.470 1.902 9.200 1.00 . B B . 61 LEU HA 1 1
11 31193 2 1 61 LEU HB2 H 157.030 0.956 7.889 1.00 . B B . 61 LEU HB2 1 1
11 31194 2 1 61 LEU HB3 H 155.535 0.033 8.022 1.00 . B B . 61 LEU HB3 1 1
11 31195 2 1 61 LEU HD11 H 155.241 -0.144 5.548 1.00 . B B . 61 LEU HD11 1 1
11 31196 2 1 61 LEU HD12 H 156.846 0.580 5.465 1.00 . B B . 61 LEU HD12 1 1
11 31197 2 1 61 LEU HD13 H 155.513 1.280 4.545 1.00 . B B . 61 LEU HD13 1 1
11 31198 2 1 61 LEU HD21 H 153.497 1.786 5.737 1.00 . B B . 61 LEU HD21 1 1
11 31199 2 1 61 LEU HD22 H 153.671 2.784 7.180 1.00 . B B . 61 LEU HD22 1 1
11 31200 2 1 61 LEU HD23 H 153.497 1.035 7.330 1.00 . B B . 61 LEU HD23 1 1
11 31201 2 1 61 LEU HG H 155.895 2.643 6.526 1.00 . B B . 61 LEU HG 1 1
11 31202 2 1 61 LEU N N 156.084 3.207 9.040 1.00 . B B . 61 LEU N 1 1
11 31203 2 1 61 LEU O O 155.362 0.419 11.060 1.00 . B B . 61 LEU O 1 1
11 31204 2 1 62 ASP C C 157.956 1.780 13.061 1.00 . B B . 62 ASP C 1 1
11 31205 2 1 62 ASP CA C 157.979 0.850 11.863 1.00 . B B . 62 ASP CA 1 1
11 31206 2 1 62 ASP CB C 159.406 0.438 11.515 1.00 . B B . 62 ASP CB 1 1
11 31207 2 1 62 ASP CG C 159.362 -0.771 10.586 1.00 . B B . 62 ASP CG 1 1
11 31208 2 1 62 ASP H H 157.850 2.045 10.123 1.00 . B B . 62 ASP H 1 1
11 31209 2 1 62 ASP HA H 157.434 -0.044 12.132 1.00 . B B . 62 ASP HA 1 1
11 31210 2 1 62 ASP HB2 H 159.904 1.257 11.012 1.00 . B B . 62 ASP HB2 1 1
11 31211 2 1 62 ASP HB3 H 159.943 0.182 12.415 1.00 . B B . 62 ASP HB3 1 1
11 31212 2 1 62 ASP N N 157.335 1.440 10.702 1.00 . B B . 62 ASP N 1 1
11 31213 2 1 62 ASP O O 158.860 1.753 13.896 1.00 . B B . 62 ASP O 1 1
11 31214 2 1 62 ASP OD1 O 158.304 -1.383 10.499 1.00 . B B . 62 ASP OD1 1 1
11 31215 2 1 62 ASP OD2 O 160.377 -1.069 9.979 1.00 . B B . 62 ASP OD2 1 1
11 31216 2 1 63 GLU C C 156.904 2.665 15.579 1.00 . B B . 63 GLU C 1 1
11 31217 2 1 63 GLU CA C 156.770 3.460 14.310 1.00 . B B . 63 GLU CA 1 1
11 31218 2 1 63 GLU CB C 155.413 4.161 14.297 1.00 . B B . 63 GLU CB 1 1
11 31219 2 1 63 GLU CD C 153.952 5.763 15.554 1.00 . B B . 63 GLU CD 1 1
11 31220 2 1 63 GLU CG C 155.306 5.065 15.528 1.00 . B B . 63 GLU CG 1 1
11 31221 2 1 63 GLU H H 156.187 2.536 12.496 1.00 . B B . 63 GLU H 1 1
11 31222 2 1 63 GLU HA H 157.552 4.203 14.271 1.00 . B B . 63 GLU HA 1 1
11 31223 2 1 63 GLU HB2 H 155.321 4.755 13.400 1.00 . B B . 63 GLU HB2 1 1
11 31224 2 1 63 GLU HB3 H 154.624 3.423 14.326 1.00 . B B . 63 GLU HB3 1 1
11 31225 2 1 63 GLU HG2 H 155.397 4.461 16.419 1.00 . B B . 63 GLU HG2 1 1
11 31226 2 1 63 GLU HG3 H 156.095 5.783 15.517 1.00 . B B . 63 GLU HG3 1 1
11 31227 2 1 63 GLU N N 156.898 2.574 13.169 1.00 . B B . 63 GLU N 1 1
11 31228 2 1 63 GLU O O 157.440 3.147 16.578 1.00 . B B . 63 GLU O 1 1
11 31229 2 1 63 GLU OE1 O 153.152 5.497 14.673 1.00 . B B . 63 GLU OE1 1 1
11 31230 2 1 63 GLU OE2 O 153.734 6.557 16.455 1.00 . B B . 63 GLU OE2 1 1
11 31231 2 1 64 ASN C C 157.949 0.406 17.131 1.00 . B B . 64 ASN C 1 1
11 31232 2 1 64 ASN CA C 156.495 0.601 16.697 1.00 . B B . 64 ASN CA 1 1
11 31233 2 1 64 ASN CB C 155.782 -0.734 16.439 1.00 . B B . 64 ASN CB 1 1
11 31234 2 1 64 ASN CG C 156.498 -1.565 15.368 1.00 . B B . 64 ASN CG 1 1
11 31235 2 1 64 ASN H H 156.001 1.112 14.715 1.00 . B B . 64 ASN H 1 1
11 31236 2 1 64 ASN HA H 155.977 1.124 17.489 1.00 . B B . 64 ASN HA 1 1
11 31237 2 1 64 ASN HB2 H 155.751 -1.299 17.359 1.00 . B B . 64 ASN HB2 1 1
11 31238 2 1 64 ASN HB3 H 154.771 -0.536 16.115 1.00 . B B . 64 ASN HB3 1 1
11 31239 2 1 64 ASN HD21 H 155.739 -3.282 16.012 1.00 . B B . 64 ASN HD21 1 1
11 31240 2 1 64 ASN HD22 H 156.772 -3.402 14.672 1.00 . B B . 64 ASN HD22 1 1
11 31241 2 1 64 ASN N N 156.418 1.446 15.538 1.00 . B B . 64 ASN N 1 1
11 31242 2 1 64 ASN ND2 N 156.322 -2.856 15.349 1.00 . B B . 64 ASN ND2 1 1
11 31243 2 1 64 ASN O O 158.229 0.219 18.314 1.00 . B B . 64 ASN O 1 1
11 31244 2 1 64 ASN OD1 O 157.223 -1.030 14.522 1.00 . B B . 64 ASN OD1 1 1
11 31245 2 1 65 GLY C C 160.777 -1.095 16.347 1.00 . B B . 65 GLY C 1 1
11 31246 2 1 65 GLY CA C 160.295 0.343 16.486 1.00 . B B . 65 GLY CA 1 1
11 31247 2 1 65 GLY H H 158.596 0.655 15.250 1.00 . B B . 65 GLY H 1 1
11 31248 2 1 65 GLY HA2 H 160.863 0.969 15.814 1.00 . B B . 65 GLY HA2 1 1
11 31249 2 1 65 GLY HA3 H 160.464 0.673 17.500 1.00 . B B . 65 GLY HA3 1 1
11 31250 2 1 65 GLY N N 158.873 0.481 16.174 1.00 . B B . 65 GLY N 1 1
11 31251 2 1 65 GLY O O 161.915 -1.411 16.697 1.00 . B B . 65 GLY O 1 1
11 31252 2 1 66 ASP C C 161.471 -3.525 14.715 1.00 . B B . 66 ASP C 1 1
11 31253 2 1 66 ASP CA C 160.282 -3.364 15.667 1.00 . B B . 66 ASP CA 1 1
11 31254 2 1 66 ASP CB C 159.067 -4.155 15.155 1.00 . B B . 66 ASP CB 1 1
11 31255 2 1 66 ASP CG C 158.614 -3.650 13.780 1.00 . B B . 66 ASP CG 1 1
11 31256 2 1 66 ASP H H 159.022 -1.662 15.577 1.00 . B B . 66 ASP H 1 1
11 31257 2 1 66 ASP HA H 160.562 -3.763 16.630 1.00 . B B . 66 ASP HA 1 1
11 31258 2 1 66 ASP HB2 H 159.332 -5.199 15.078 1.00 . B B . 66 ASP HB2 1 1
11 31259 2 1 66 ASP HB3 H 158.255 -4.048 15.858 1.00 . B B . 66 ASP HB3 1 1
11 31260 2 1 66 ASP N N 159.916 -1.965 15.840 1.00 . B B . 66 ASP N 1 1
11 31261 2 1 66 ASP O O 162.301 -4.417 14.894 1.00 . B B . 66 ASP O 1 1
11 31262 2 1 66 ASP OD1 O 159.348 -2.898 13.167 1.00 . B B . 66 ASP OD1 1 1
11 31263 2 1 66 ASP OD2 O 157.525 -4.011 13.366 1.00 . B B . 66 ASP OD2 1 1
11 31264 2 1 67 GLY C C 162.168 -3.579 11.545 1.00 . B B . 67 GLY C 1 1
11 31265 2 1 67 GLY CA C 162.619 -2.730 12.723 1.00 . B B . 67 GLY CA 1 1
11 31266 2 1 67 GLY H H 160.844 -1.987 13.609 1.00 . B B . 67 GLY H 1 1
11 31267 2 1 67 GLY HA2 H 162.853 -1.731 12.382 1.00 . B B . 67 GLY HA2 1 1
11 31268 2 1 67 GLY HA3 H 163.494 -3.174 13.168 1.00 . B B . 67 GLY HA3 1 1
11 31269 2 1 67 GLY N N 161.540 -2.671 13.704 1.00 . B B . 67 GLY N 1 1
11 31270 2 1 67 GLY O O 162.818 -3.634 10.502 1.00 . B B . 67 GLY O 1 1
11 31271 2 1 68 GLU C C 159.108 -4.430 10.295 1.00 . B B . 68 GLU C 1 1
11 31272 2 1 68 GLU CA C 160.416 -5.064 10.723 1.00 . B B . 68 GLU CA 1 1
11 31273 2 1 68 GLU CB C 160.179 -6.468 11.276 1.00 . B B . 68 GLU CB 1 1
11 31274 2 1 68 GLU CD C 159.400 -8.770 10.712 1.00 . B B . 68 GLU CD 1 1
11 31275 2 1 68 GLU CG C 159.711 -7.390 10.148 1.00 . B B . 68 GLU CG 1 1
11 31276 2 1 68 GLU H H 160.561 -4.110 12.596 1.00 . B B . 68 GLU H 1 1
11 31277 2 1 68 GLU HA H 161.065 -5.134 9.868 1.00 . B B . 68 GLU HA 1 1
11 31278 2 1 68 GLU HB2 H 161.099 -6.850 11.696 1.00 . B B . 68 GLU HB2 1 1
11 31279 2 1 68 GLU HB3 H 159.421 -6.429 12.043 1.00 . B B . 68 GLU HB3 1 1
11 31280 2 1 68 GLU HG2 H 158.821 -6.977 9.696 1.00 . B B . 68 GLU HG2 1 1
11 31281 2 1 68 GLU HG3 H 160.489 -7.474 9.398 1.00 . B B . 68 GLU HG3 1 1
11 31282 2 1 68 GLU N N 161.023 -4.220 11.739 1.00 . B B . 68 GLU N 1 1
11 31283 2 1 68 GLU O O 158.406 -3.828 11.117 1.00 . B B . 68 GLU O 1 1
11 31284 2 1 68 GLU OE1 O 159.492 -8.931 11.917 1.00 . B B . 68 GLU OE1 1 1
11 31285 2 1 68 GLU OE2 O 159.088 -9.650 9.929 1.00 . B B . 68 GLU OE2 1 1
11 31286 2 1 69 VAL C C 156.474 -5.007 8.384 1.00 . B B . 69 VAL C 1 1
11 31287 2 1 69 VAL CA C 157.537 -3.940 8.551 1.00 . B B . 69 VAL CA 1 1
11 31288 2 1 69 VAL CB C 157.781 -3.248 7.211 1.00 . B B . 69 VAL CB 1 1
11 31289 2 1 69 VAL CG1 C 156.501 -2.550 6.753 1.00 . B B . 69 VAL CG1 1 1
11 31290 2 1 69 VAL CG2 C 158.898 -2.213 7.368 1.00 . B B . 69 VAL CG2 1 1
11 31291 2 1 69 VAL H H 159.358 -5.014 8.393 1.00 . B B . 69 VAL H 1 1
11 31292 2 1 69 VAL HA H 157.196 -3.204 9.266 1.00 . B B . 69 VAL HA 1 1
11 31293 2 1 69 VAL HB H 158.071 -3.983 6.474 1.00 . B B . 69 VAL HB 1 1
11 31294 2 1 69 VAL HG11 H 155.974 -2.164 7.613 1.00 . B B . 69 VAL HG11 1 1
11 31295 2 1 69 VAL HG12 H 155.871 -3.257 6.233 1.00 . B B . 69 VAL HG12 1 1
11 31296 2 1 69 VAL HG13 H 156.753 -1.738 6.090 1.00 . B B . 69 VAL HG13 1 1
11 31297 2 1 69 VAL HG21 H 159.841 -2.721 7.509 1.00 . B B . 69 VAL HG21 1 1
11 31298 2 1 69 VAL HG22 H 158.692 -1.591 8.227 1.00 . B B . 69 VAL HG22 1 1
11 31299 2 1 69 VAL HG23 H 158.948 -1.600 6.482 1.00 . B B . 69 VAL HG23 1 1
11 31300 2 1 69 VAL N N 158.773 -4.539 9.019 1.00 . B B . 69 VAL N 1 1
11 31301 2 1 69 VAL O O 156.672 -6.004 7.693 1.00 . B B . 69 VAL O 1 1
11 31302 2 1 70 ASP C C 153.286 -5.265 7.832 1.00 . B B . 70 ASP C 1 1
11 31303 2 1 70 ASP CA C 154.212 -5.668 8.960 1.00 . B B . 70 ASP CA 1 1
11 31304 2 1 70 ASP CB C 153.457 -5.674 10.287 1.00 . B B . 70 ASP CB 1 1
11 31305 2 1 70 ASP CG C 152.364 -6.736 10.262 1.00 . B B . 70 ASP CG 1 1
11 31306 2 1 70 ASP H H 155.261 -3.938 9.542 1.00 . B B . 70 ASP H 1 1
11 31307 2 1 70 ASP HA H 154.577 -6.666 8.768 1.00 . B B . 70 ASP HA 1 1
11 31308 2 1 70 ASP HB2 H 154.147 -5.886 11.092 1.00 . B B . 70 ASP HB2 1 1
11 31309 2 1 70 ASP HB3 H 153.013 -4.710 10.444 1.00 . B B . 70 ASP HB3 1 1
11 31310 2 1 70 ASP N N 155.343 -4.762 9.020 1.00 . B B . 70 ASP N 1 1
11 31311 2 1 70 ASP O O 152.951 -4.089 7.687 1.00 . B B . 70 ASP O 1 1
11 31312 2 1 70 ASP OD1 O 152.306 -7.475 9.292 1.00 . B B . 70 ASP OD1 1 1
11 31313 2 1 70 ASP OD2 O 151.601 -6.796 11.212 1.00 . B B . 70 ASP OD2 1 1
11 31314 2 1 71 PHE C C 150.808 -5.101 6.421 1.00 . B B . 71 PHE C 1 1
11 31315 2 1 71 PHE CA C 151.991 -5.924 5.924 1.00 . B B . 71 PHE CA 1 1
11 31316 2 1 71 PHE CB C 151.513 -7.223 5.271 1.00 . B B . 71 PHE CB 1 1
11 31317 2 1 71 PHE CD1 C 151.228 -6.518 2.860 1.00 . B B . 71 PHE CD1 1 1
11 31318 2 1 71 PHE CD2 C 149.258 -7.060 4.167 1.00 . B B . 71 PHE CD2 1 1
11 31319 2 1 71 PHE CE1 C 150.417 -6.260 1.749 1.00 . B B . 71 PHE CE1 1 1
11 31320 2 1 71 PHE CE2 C 148.448 -6.801 3.056 1.00 . B B . 71 PHE CE2 1 1
11 31321 2 1 71 PHE CG C 150.648 -6.916 4.072 1.00 . B B . 71 PHE CG 1 1
11 31322 2 1 71 PHE CZ C 149.027 -6.400 1.847 1.00 . B B . 71 PHE CZ 1 1
11 31323 2 1 71 PHE H H 153.169 -7.150 7.181 1.00 . B B . 71 PHE H 1 1
11 31324 2 1 71 PHE HA H 152.534 -5.345 5.192 1.00 . B B . 71 PHE HA 1 1
11 31325 2 1 71 PHE HB2 H 152.369 -7.800 4.955 1.00 . B B . 71 PHE HB2 1 1
11 31326 2 1 71 PHE HB3 H 150.942 -7.794 5.987 1.00 . B B . 71 PHE HB3 1 1
11 31327 2 1 71 PHE HD1 H 152.299 -6.402 2.783 1.00 . B B . 71 PHE HD1 1 1
11 31328 2 1 71 PHE HD2 H 148.811 -7.370 5.099 1.00 . B B . 71 PHE HD2 1 1
11 31329 2 1 71 PHE HE1 H 150.862 -5.952 0.818 1.00 . B B . 71 PHE HE1 1 1
11 31330 2 1 71 PHE HE2 H 147.377 -6.910 3.132 1.00 . B B . 71 PHE HE2 1 1
11 31331 2 1 71 PHE HZ H 148.402 -6.200 0.990 1.00 . B B . 71 PHE HZ 1 1
11 31332 2 1 71 PHE N N 152.874 -6.228 7.030 1.00 . B B . 71 PHE N 1 1
11 31333 2 1 71 PHE O O 150.367 -4.178 5.741 1.00 . B B . 71 PHE O 1 1
11 31334 2 1 72 GLN C C 149.561 -3.174 8.298 1.00 . B B . 72 GLN C 1 1
11 31335 2 1 72 GLN CA C 149.181 -4.653 8.147 1.00 . B B . 72 GLN CA 1 1
11 31336 2 1 72 GLN CB C 148.776 -5.211 9.513 1.00 . B B . 72 GLN CB 1 1
11 31337 2 1 72 GLN CD C 147.899 -7.224 10.713 1.00 . B B . 72 GLN CD 1 1
11 31338 2 1 72 GLN CG C 148.252 -6.638 9.350 1.00 . B B . 72 GLN CG 1 1
11 31339 2 1 72 GLN H H 150.687 -6.154 8.129 1.00 . B B . 72 GLN H 1 1
11 31340 2 1 72 GLN HA H 148.342 -4.735 7.473 1.00 . B B . 72 GLN HA 1 1
11 31341 2 1 72 GLN HB2 H 149.636 -5.216 10.168 1.00 . B B . 72 GLN HB2 1 1
11 31342 2 1 72 GLN HB3 H 148.002 -4.592 9.940 1.00 . B B . 72 GLN HB3 1 1
11 31343 2 1 72 GLN HE21 H 146.814 -8.706 9.958 1.00 . B B . 72 GLN HE21 1 1
11 31344 2 1 72 GLN HE22 H 146.915 -8.671 11.652 1.00 . B B . 72 GLN HE22 1 1
11 31345 2 1 72 GLN HG2 H 147.371 -6.624 8.727 1.00 . B B . 72 GLN HG2 1 1
11 31346 2 1 72 GLN HG3 H 149.011 -7.249 8.884 1.00 . B B . 72 GLN HG3 1 1
11 31347 2 1 72 GLN N N 150.301 -5.418 7.610 1.00 . B B . 72 GLN N 1 1
11 31348 2 1 72 GLN NE2 N 147.147 -8.288 10.780 1.00 . B B . 72 GLN NE2 1 1
11 31349 2 1 72 GLN O O 148.764 -2.292 7.978 1.00 . B B . 72 GLN O 1 1
11 31350 2 1 72 GLN OE1 O 148.320 -6.698 11.743 1.00 . B B . 72 GLN OE1 1 1
11 31351 2 1 73 GLU C C 151.391 -0.866 7.519 1.00 . B B . 73 GLU C 1 1
11 31352 2 1 73 GLU CA C 151.249 -1.517 8.893 1.00 . B B . 73 GLU CA 1 1
11 31353 2 1 73 GLU CB C 152.601 -1.483 9.630 1.00 . B B . 73 GLU CB 1 1
11 31354 2 1 73 GLU CD C 153.747 -1.893 11.853 1.00 . B B . 73 GLU CD 1 1
11 31355 2 1 73 GLU CG C 152.410 -1.909 11.093 1.00 . B B . 73 GLU CG 1 1
11 31356 2 1 73 GLU H H 151.399 -3.640 8.974 1.00 . B B . 73 GLU H 1 1
11 31357 2 1 73 GLU HA H 150.522 -0.964 9.470 1.00 . B B . 73 GLU HA 1 1
11 31358 2 1 73 GLU HB2 H 153.290 -2.160 9.147 1.00 . B B . 73 GLU HB2 1 1
11 31359 2 1 73 GLU HB3 H 153.002 -0.481 9.599 1.00 . B B . 73 GLU HB3 1 1
11 31360 2 1 73 GLU HG2 H 151.729 -1.219 11.569 1.00 . B B . 73 GLU HG2 1 1
11 31361 2 1 73 GLU HG3 H 151.986 -2.896 11.129 1.00 . B B . 73 GLU HG3 1 1
11 31362 2 1 73 GLU N N 150.791 -2.904 8.753 1.00 . B B . 73 GLU N 1 1
11 31363 2 1 73 GLU O O 151.046 0.299 7.323 1.00 . B B . 73 GLU O 1 1
11 31364 2 1 73 GLU OE1 O 154.789 -1.792 11.215 1.00 . B B . 73 GLU OE1 1 1
11 31365 2 1 73 GLU OE2 O 153.708 -1.984 13.068 1.00 . B B . 73 GLU OE2 1 1
11 31366 2 1 74 TYR C C 150.775 -0.857 4.499 1.00 . B B . 74 TYR C 1 1
11 31367 2 1 74 TYR CA C 152.093 -1.199 5.200 1.00 . B B . 74 TYR CA 1 1
11 31368 2 1 74 TYR CB C 152.819 -2.311 4.440 1.00 . B B . 74 TYR CB 1 1
11 31369 2 1 74 TYR CD1 C 154.182 -1.124 2.673 1.00 . B B . 74 TYR CD1 1 1
11 31370 2 1 74 TYR CD2 C 152.190 -2.334 2.020 1.00 . B B . 74 TYR CD2 1 1
11 31371 2 1 74 TYR CE1 C 154.407 -0.772 1.338 1.00 . B B . 74 TYR CE1 1 1
11 31372 2 1 74 TYR CE2 C 152.412 -1.984 0.690 1.00 . B B . 74 TYR CE2 1 1
11 31373 2 1 74 TYR CG C 153.070 -1.905 3.012 1.00 . B B . 74 TYR CG 1 1
11 31374 2 1 74 TYR CZ C 153.520 -1.203 0.344 1.00 . B B . 74 TYR CZ 1 1
11 31375 2 1 74 TYR H H 152.141 -2.571 6.808 1.00 . B B . 74 TYR H 1 1
11 31376 2 1 74 TYR HA H 152.723 -0.323 5.206 1.00 . B B . 74 TYR HA 1 1
11 31377 2 1 74 TYR HB2 H 153.763 -2.515 4.924 1.00 . B B . 74 TYR HB2 1 1
11 31378 2 1 74 TYR HB3 H 152.213 -3.205 4.455 1.00 . B B . 74 TYR HB3 1 1
11 31379 2 1 74 TYR HD1 H 154.864 -0.792 3.438 1.00 . B B . 74 TYR HD1 1 1
11 31380 2 1 74 TYR HD2 H 151.334 -2.938 2.283 1.00 . B B . 74 TYR HD2 1 1
11 31381 2 1 74 TYR HE1 H 155.263 -0.169 1.073 1.00 . B B . 74 TYR HE1 1 1
11 31382 2 1 74 TYR HE2 H 151.730 -2.320 -0.068 1.00 . B B . 74 TYR HE2 1 1
11 31383 2 1 74 TYR HH H 152.893 -0.878 -1.429 1.00 . B B . 74 TYR HH 1 1
11 31384 2 1 74 TYR N N 151.897 -1.650 6.575 1.00 . B B . 74 TYR N 1 1
11 31385 2 1 74 TYR O O 150.672 0.143 3.774 1.00 . B B . 74 TYR O 1 1
11 31386 2 1 74 TYR OH O 153.738 -0.858 -0.974 1.00 . B B . 74 TYR OH 1 1
11 31387 2 1 75 VAL C C 147.838 -0.199 4.448 1.00 . B B . 75 VAL C 1 1
11 31388 2 1 75 VAL CA C 148.485 -1.520 4.055 1.00 . B B . 75 VAL CA 1 1
11 31389 2 1 75 VAL CB C 147.559 -2.679 4.428 1.00 . B B . 75 VAL CB 1 1
11 31390 2 1 75 VAL CG1 C 146.151 -2.412 3.898 1.00 . B B . 75 VAL CG1 1 1
11 31391 2 1 75 VAL CG2 C 148.104 -3.981 3.830 1.00 . B B . 75 VAL CG2 1 1
11 31392 2 1 75 VAL H H 149.921 -2.493 5.268 1.00 . B B . 75 VAL H 1 1
11 31393 2 1 75 VAL HA H 148.626 -1.530 2.986 1.00 . B B . 75 VAL HA 1 1
11 31394 2 1 75 VAL HB H 147.518 -2.768 5.503 1.00 . B B . 75 VAL HB 1 1
11 31395 2 1 75 VAL HG11 H 145.662 -3.349 3.674 1.00 . B B . 75 VAL HG11 1 1
11 31396 2 1 75 VAL HG12 H 146.205 -1.811 3.001 1.00 . B B . 75 VAL HG12 1 1
11 31397 2 1 75 VAL HG13 H 145.588 -1.887 4.649 1.00 . B B . 75 VAL HG13 1 1
11 31398 2 1 75 VAL HG21 H 147.684 -4.132 2.846 1.00 . B B . 75 VAL HG21 1 1
11 31399 2 1 75 VAL HG22 H 147.832 -4.805 4.467 1.00 . B B . 75 VAL HG22 1 1
11 31400 2 1 75 VAL HG23 H 149.181 -3.925 3.757 1.00 . B B . 75 VAL HG23 1 1
11 31401 2 1 75 VAL N N 149.777 -1.709 4.699 1.00 . B B . 75 VAL N 1 1
11 31402 2 1 75 VAL O O 147.282 0.497 3.600 1.00 . B B . 75 VAL O 1 1
11 31403 2 1 76 VAL C C 147.987 2.583 5.472 1.00 . B B . 76 VAL C 1 1
11 31404 2 1 76 VAL CA C 147.313 1.404 6.166 1.00 . B B . 76 VAL CA 1 1
11 31405 2 1 76 VAL CB C 147.460 1.547 7.681 1.00 . B B . 76 VAL CB 1 1
11 31406 2 1 76 VAL CG1 C 147.000 2.941 8.111 1.00 . B B . 76 VAL CG1 1 1
11 31407 2 1 76 VAL CG2 C 146.601 0.489 8.377 1.00 . B B . 76 VAL CG2 1 1
11 31408 2 1 76 VAL H H 148.358 -0.430 6.373 1.00 . B B . 76 VAL H 1 1
11 31409 2 1 76 VAL HA H 146.263 1.402 5.915 1.00 . B B . 76 VAL HA 1 1
11 31410 2 1 76 VAL HB H 148.497 1.411 7.956 1.00 . B B . 76 VAL HB 1 1
11 31411 2 1 76 VAL HG11 H 146.770 2.935 9.167 1.00 . B B . 76 VAL HG11 1 1
11 31412 2 1 76 VAL HG12 H 146.117 3.217 7.552 1.00 . B B . 76 VAL HG12 1 1
11 31413 2 1 76 VAL HG13 H 147.785 3.656 7.917 1.00 . B B . 76 VAL HG13 1 1
11 31414 2 1 76 VAL HG21 H 146.820 -0.483 7.962 1.00 . B B . 76 VAL HG21 1 1
11 31415 2 1 76 VAL HG22 H 145.557 0.718 8.227 1.00 . B B . 76 VAL HG22 1 1
11 31416 2 1 76 VAL HG23 H 146.821 0.486 9.435 1.00 . B B . 76 VAL HG23 1 1
11 31417 2 1 76 VAL N N 147.908 0.153 5.726 1.00 . B B . 76 VAL N 1 1
11 31418 2 1 76 VAL O O 147.318 3.510 5.015 1.00 . B B . 76 VAL O 1 1
11 31419 2 1 77 LEU C C 149.712 3.708 3.260 1.00 . B B . 77 LEU C 1 1
11 31420 2 1 77 LEU CA C 150.063 3.607 4.741 1.00 . B B . 77 LEU CA 1 1
11 31421 2 1 77 LEU CB C 151.562 3.358 4.899 1.00 . B B . 77 LEU CB 1 1
11 31422 2 1 77 LEU CD1 C 152.204 5.764 5.225 1.00 . B B . 77 LEU CD1 1 1
11 31423 2 1 77 LEU CD2 C 153.836 4.153 4.237 1.00 . B B . 77 LEU CD2 1 1
11 31424 2 1 77 LEU CG C 152.357 4.536 4.321 1.00 . B B . 77 LEU CG 1 1
11 31425 2 1 77 LEU H H 149.795 1.771 5.768 1.00 . B B . 77 LEU H 1 1
11 31426 2 1 77 LEU HA H 149.816 4.541 5.221 1.00 . B B . 77 LEU HA 1 1
11 31427 2 1 77 LEU HB2 H 151.794 3.245 5.947 1.00 . B B . 77 LEU HB2 1 1
11 31428 2 1 77 LEU HB3 H 151.829 2.455 4.370 1.00 . B B . 77 LEU HB3 1 1
11 31429 2 1 77 LEU HD11 H 153.037 6.432 5.065 1.00 . B B . 77 LEU HD11 1 1
11 31430 2 1 77 LEU HD12 H 152.187 5.453 6.259 1.00 . B B . 77 LEU HD12 1 1
11 31431 2 1 77 LEU HD13 H 151.284 6.274 4.987 1.00 . B B . 77 LEU HD13 1 1
11 31432 2 1 77 LEU HD21 H 154.263 4.146 5.229 1.00 . B B . 77 LEU HD21 1 1
11 31433 2 1 77 LEU HD22 H 154.360 4.872 3.625 1.00 . B B . 77 LEU HD22 1 1
11 31434 2 1 77 LEU HD23 H 153.929 3.171 3.799 1.00 . B B . 77 LEU HD23 1 1
11 31435 2 1 77 LEU HG H 151.991 4.772 3.333 1.00 . B B . 77 LEU HG 1 1
11 31436 2 1 77 LEU N N 149.314 2.538 5.390 1.00 . B B . 77 LEU N 1 1
11 31437 2 1 77 LEU O O 149.601 4.804 2.718 1.00 . B B . 77 LEU O 1 1
11 31438 2 1 78 VAL C C 147.903 3.292 0.899 1.00 . B B . 78 VAL C 1 1
11 31439 2 1 78 VAL CA C 149.218 2.573 1.176 1.00 . B B . 78 VAL CA 1 1
11 31440 2 1 78 VAL CB C 149.133 1.144 0.633 1.00 . B B . 78 VAL CB 1 1
11 31441 2 1 78 VAL CG1 C 148.542 1.166 -0.779 1.00 . B B . 78 VAL CG1 1 1
11 31442 2 1 78 VAL CG2 C 150.536 0.550 0.561 1.00 . B B . 78 VAL CG2 1 1
11 31443 2 1 78 VAL H H 149.657 1.702 3.077 1.00 . B B . 78 VAL H 1 1
11 31444 2 1 78 VAL HA H 150.009 3.089 0.649 1.00 . B B . 78 VAL HA 1 1
11 31445 2 1 78 VAL HB H 148.513 0.543 1.281 1.00 . B B . 78 VAL HB 1 1
11 31446 2 1 78 VAL HG11 H 148.776 0.239 -1.281 1.00 . B B . 78 VAL HG11 1 1
11 31447 2 1 78 VAL HG12 H 148.963 1.992 -1.333 1.00 . B B . 78 VAL HG12 1 1
11 31448 2 1 78 VAL HG13 H 147.471 1.283 -0.718 1.00 . B B . 78 VAL HG13 1 1
11 31449 2 1 78 VAL HG21 H 150.484 -0.433 0.122 1.00 . B B . 78 VAL HG21 1 1
11 31450 2 1 78 VAL HG22 H 150.952 0.482 1.553 1.00 . B B . 78 VAL HG22 1 1
11 31451 2 1 78 VAL HG23 H 151.162 1.183 -0.050 1.00 . B B . 78 VAL HG23 1 1
11 31452 2 1 78 VAL N N 149.545 2.564 2.602 1.00 . B B . 78 VAL N 1 1
11 31453 2 1 78 VAL O O 147.769 3.979 -0.111 1.00 . B B . 78 VAL O 1 1
11 31454 2 1 79 ALA C C 145.680 5.233 1.531 1.00 . B B . 79 ALA C 1 1
11 31455 2 1 79 ALA CA C 145.613 3.702 1.592 1.00 . B B . 79 ALA CA 1 1
11 31456 2 1 79 ALA CB C 144.704 3.256 2.750 1.00 . B B . 79 ALA CB 1 1
11 31457 2 1 79 ALA H H 147.086 2.517 2.552 1.00 . B B . 79 ALA H 1 1
11 31458 2 1 79 ALA HA H 145.191 3.340 0.667 1.00 . B B . 79 ALA HA 1 1
11 31459 2 1 79 ALA HB1 H 144.470 4.100 3.384 1.00 . B B . 79 ALA HB1 1 1
11 31460 2 1 79 ALA HB2 H 145.215 2.505 3.333 1.00 . B B . 79 ALA HB2 1 1
11 31461 2 1 79 ALA HB3 H 143.788 2.838 2.355 1.00 . B B . 79 ALA HB3 1 1
11 31462 2 1 79 ALA N N 146.929 3.098 1.779 1.00 . B B . 79 ALA N 1 1
11 31463 2 1 79 ALA O O 144.972 5.857 0.742 1.00 . B B . 79 ALA O 1 1
11 31464 2 1 80 ALA C C 147.333 7.817 1.095 1.00 . B B . 80 ALA C 1 1
11 31465 2 1 80 ALA CA C 146.621 7.297 2.351 1.00 . B B . 80 ALA CA 1 1
11 31466 2 1 80 ALA CB C 147.369 7.765 3.599 1.00 . B B . 80 ALA CB 1 1
11 31467 2 1 80 ALA H H 147.058 5.314 2.982 1.00 . B B . 80 ALA H 1 1
11 31468 2 1 80 ALA HA H 145.626 7.713 2.376 1.00 . B B . 80 ALA HA 1 1
11 31469 2 1 80 ALA HB1 H 148.178 7.083 3.812 1.00 . B B . 80 ALA HB1 1 1
11 31470 2 1 80 ALA HB2 H 146.686 7.788 4.437 1.00 . B B . 80 ALA HB2 1 1
11 31471 2 1 80 ALA HB3 H 147.766 8.755 3.430 1.00 . B B . 80 ALA HB3 1 1
11 31472 2 1 80 ALA N N 146.513 5.841 2.361 1.00 . B B . 80 ALA N 1 1
11 31473 2 1 80 ALA O O 146.891 8.781 0.472 1.00 . B B . 80 ALA O 1 1
11 31474 2 1 81 LEU C C 148.547 7.363 -1.757 1.00 . B B . 81 LEU C 1 1
11 31475 2 1 81 LEU CA C 149.249 7.592 -0.414 1.00 . B B . 81 LEU CA 1 1
11 31476 2 1 81 LEU CB C 150.602 6.870 -0.408 1.00 . B B . 81 LEU CB 1 1
11 31477 2 1 81 LEU CD1 C 152.252 8.668 0.175 1.00 . B B . 81 LEU CD1 1 1
11 31478 2 1 81 LEU CD2 C 150.752 7.787 1.966 1.00 . B B . 81 LEU CD2 1 1
11 31479 2 1 81 LEU CG C 151.532 7.422 0.693 1.00 . B B . 81 LEU CG 1 1
11 31480 2 1 81 LEU H H 148.758 6.428 1.293 1.00 . B B . 81 LEU H 1 1
11 31481 2 1 81 LEU HA H 149.440 8.650 -0.333 1.00 . B B . 81 LEU HA 1 1
11 31482 2 1 81 LEU HB2 H 150.439 5.816 -0.236 1.00 . B B . 81 LEU HB2 1 1
11 31483 2 1 81 LEU HB3 H 151.076 7.001 -1.367 1.00 . B B . 81 LEU HB3 1 1
11 31484 2 1 81 LEU HD11 H 152.736 8.442 -0.762 1.00 . B B . 81 LEU HD11 1 1
11 31485 2 1 81 LEU HD12 H 152.995 8.980 0.896 1.00 . B B . 81 LEU HD12 1 1
11 31486 2 1 81 LEU HD13 H 151.538 9.464 0.030 1.00 . B B . 81 LEU HD13 1 1
11 31487 2 1 81 LEU HD21 H 151.450 8.077 2.738 1.00 . B B . 81 LEU HD21 1 1
11 31488 2 1 81 LEU HD22 H 150.191 6.935 2.303 1.00 . B B . 81 LEU HD22 1 1
11 31489 2 1 81 LEU HD23 H 150.082 8.607 1.768 1.00 . B B . 81 LEU HD23 1 1
11 31490 2 1 81 LEU HG H 152.271 6.668 0.934 1.00 . B B . 81 LEU HG 1 1
11 31491 2 1 81 LEU N N 148.453 7.182 0.750 1.00 . B B . 81 LEU N 1 1
11 31492 2 1 81 LEU O O 148.689 8.177 -2.676 1.00 . B B . 81 LEU O 1 1
11 31493 2 1 82 THR C C 146.243 7.181 -3.537 1.00 . B B . 82 THR C 1 1
11 31494 2 1 82 THR CA C 147.134 6.007 -3.170 1.00 . B B . 82 THR CA 1 1
11 31495 2 1 82 THR CB C 146.304 4.716 -3.129 1.00 . B B . 82 THR CB 1 1
11 31496 2 1 82 THR CG2 C 145.450 4.669 -1.865 1.00 . B B . 82 THR CG2 1 1
11 31497 2 1 82 THR H H 147.721 5.633 -1.153 1.00 . B B . 82 THR H 1 1
11 31498 2 1 82 THR HA H 147.890 5.903 -3.937 1.00 . B B . 82 THR HA 1 1
11 31499 2 1 82 THR HB H 146.963 3.865 -3.145 1.00 . B B . 82 THR HB 1 1
11 31500 2 1 82 THR HG1 H 145.783 3.986 -4.855 1.00 . B B . 82 THR HG1 1 1
11 31501 2 1 82 THR HG21 H 144.564 5.272 -2.004 1.00 . B B . 82 THR HG21 1 1
11 31502 2 1 82 THR HG22 H 146.016 5.050 -1.037 1.00 . B B . 82 THR HG22 1 1
11 31503 2 1 82 THR HG23 H 145.161 3.648 -1.664 1.00 . B B . 82 THR HG23 1 1
11 31504 2 1 82 THR N N 147.804 6.268 -1.896 1.00 . B B . 82 THR N 1 1
11 31505 2 1 82 THR O O 146.203 7.602 -4.692 1.00 . B B . 82 THR O 1 1
11 31506 2 1 82 THR OG1 O 145.456 4.672 -4.268 1.00 . B B . 82 THR OG1 1 1
11 31507 2 1 83 VAL C C 145.510 10.034 -3.291 1.00 . B B . 83 VAL C 1 1
11 31508 2 1 83 VAL CA C 144.674 8.859 -2.802 1.00 . B B . 83 VAL CA 1 1
11 31509 2 1 83 VAL CB C 143.940 9.255 -1.521 1.00 . B B . 83 VAL CB 1 1
11 31510 2 1 83 VAL CG1 C 143.099 10.512 -1.778 1.00 . B B . 83 VAL CG1 1 1
11 31511 2 1 83 VAL CG2 C 143.042 8.102 -1.062 1.00 . B B . 83 VAL CG2 1 1
11 31512 2 1 83 VAL H H 145.615 7.356 -1.642 1.00 . B B . 83 VAL H 1 1
11 31513 2 1 83 VAL HA H 143.950 8.596 -3.558 1.00 . B B . 83 VAL HA 1 1
11 31514 2 1 83 VAL HB H 144.666 9.468 -0.752 1.00 . B B . 83 VAL HB 1 1
11 31515 2 1 83 VAL HG11 H 142.228 10.500 -1.141 1.00 . B B . 83 VAL HG11 1 1
11 31516 2 1 83 VAL HG12 H 142.786 10.534 -2.812 1.00 . B B . 83 VAL HG12 1 1
11 31517 2 1 83 VAL HG13 H 143.691 11.390 -1.562 1.00 . B B . 83 VAL HG13 1 1
11 31518 2 1 83 VAL HG21 H 142.736 7.517 -1.915 1.00 . B B . 83 VAL HG21 1 1
11 31519 2 1 83 VAL HG22 H 142.171 8.500 -0.564 1.00 . B B . 83 VAL HG22 1 1
11 31520 2 1 83 VAL HG23 H 143.591 7.473 -0.374 1.00 . B B . 83 VAL HG23 1 1
11 31521 2 1 83 VAL N N 145.540 7.720 -2.549 1.00 . B B . 83 VAL N 1 1
11 31522 2 1 83 VAL O O 145.121 10.747 -4.216 1.00 . B B . 83 VAL O 1 1
11 31523 2 1 84 ALA C C 148.073 11.094 -4.467 1.00 . B B . 84 ALA C 1 1
11 31524 2 1 84 ALA CA C 147.572 11.296 -3.046 1.00 . B B . 84 ALA CA 1 1
11 31525 2 1 84 ALA CB C 148.762 11.362 -2.089 1.00 . B B . 84 ALA CB 1 1
11 31526 2 1 84 ALA H H 146.927 9.608 -1.942 1.00 . B B . 84 ALA H 1 1
11 31527 2 1 84 ALA HA H 147.035 12.232 -2.997 1.00 . B B . 84 ALA HA 1 1
11 31528 2 1 84 ALA HB1 H 149.365 12.226 -2.331 1.00 . B B . 84 ALA HB1 1 1
11 31529 2 1 84 ALA HB2 H 149.357 10.467 -2.191 1.00 . B B . 84 ALA HB2 1 1
11 31530 2 1 84 ALA HB3 H 148.404 11.445 -1.074 1.00 . B B . 84 ALA HB3 1 1
11 31531 2 1 84 ALA N N 146.670 10.217 -2.666 1.00 . B B . 84 ALA N 1 1
11 31532 2 1 84 ALA O O 148.345 12.055 -5.181 1.00 . B B . 84 ALA O 1 1
11 31533 2 1 85 CYS C C 147.822 10.268 -7.253 1.00 . B B . 85 CYS C 1 1
11 31534 2 1 85 CYS CA C 148.683 9.545 -6.221 1.00 . B B . 85 CYS CA 1 1
11 31535 2 1 85 CYS CB C 148.661 8.030 -6.472 1.00 . B B . 85 CYS CB 1 1
11 31536 2 1 85 CYS H H 147.980 9.097 -4.265 1.00 . B B . 85 CYS H 1 1
11 31537 2 1 85 CYS HA H 149.700 9.897 -6.309 1.00 . B B . 85 CYS HA 1 1
11 31538 2 1 85 CYS HB2 H 149.452 7.771 -7.160 1.00 . B B . 85 CYS HB2 1 1
11 31539 2 1 85 CYS HB3 H 148.818 7.512 -5.537 1.00 . B B . 85 CYS HB3 1 1
11 31540 2 1 85 CYS HG H 146.429 8.221 -6.985 1.00 . B B . 85 CYS HG 1 1
11 31541 2 1 85 CYS N N 148.201 9.835 -4.877 1.00 . B B . 85 CYS N 1 1
11 31542 2 1 85 CYS O O 148.322 10.738 -8.274 1.00 . B B . 85 CYS O 1 1
11 31543 2 1 85 CYS SG S 147.068 7.531 -7.178 1.00 . B B . 85 CYS SG 1 1
11 31544 2 1 86 ASN C C 146.083 12.485 -8.121 1.00 . B B . 86 ASN C 1 1
11 31545 2 1 86 ASN CA C 145.610 11.053 -7.872 1.00 . B B . 86 ASN CA 1 1
11 31546 2 1 86 ASN CB C 144.204 11.070 -7.270 1.00 . B B . 86 ASN CB 1 1
11 31547 2 1 86 ASN CG C 143.205 11.608 -8.287 1.00 . B B . 86 ASN CG 1 1
11 31548 2 1 86 ASN H H 146.186 9.985 -6.135 1.00 . B B . 86 ASN H 1 1
11 31549 2 1 86 ASN HA H 145.581 10.524 -8.812 1.00 . B B . 86 ASN HA 1 1
11 31550 2 1 86 ASN HB2 H 143.924 10.065 -6.988 1.00 . B B . 86 ASN HB2 1 1
11 31551 2 1 86 ASN HB3 H 144.198 11.702 -6.394 1.00 . B B . 86 ASN HB3 1 1
11 31552 2 1 86 ASN HD21 H 143.205 9.952 -9.381 1.00 . B B . 86 ASN HD21 1 1
11 31553 2 1 86 ASN HD22 H 142.197 11.196 -9.946 1.00 . B B . 86 ASN HD22 1 1
11 31554 2 1 86 ASN N N 146.529 10.368 -6.970 1.00 . B B . 86 ASN N 1 1
11 31555 2 1 86 ASN ND2 N 142.838 10.856 -9.287 1.00 . B B . 86 ASN ND2 1 1
11 31556 2 1 86 ASN O O 145.962 13.016 -9.234 1.00 . B B . 86 ASN O 1 1
11 31557 2 1 86 ASN OD1 O 142.748 12.744 -8.166 1.00 . B B . 86 ASN OD1 1 1
11 31558 2 1 87 ASN C C 148.060 14.547 -8.398 1.00 . B B . 87 ASN C 1 1
11 31559 2 1 87 ASN CA C 147.109 14.474 -7.218 1.00 . B B . 87 ASN CA 1 1
11 31560 2 1 87 ASN CB C 147.831 14.913 -5.940 1.00 . B B . 87 ASN CB 1 1
11 31561 2 1 87 ASN CG C 146.853 14.936 -4.770 1.00 . B B . 87 ASN CG 1 1
11 31562 2 1 87 ASN H H 146.711 12.647 -6.220 1.00 . B B . 87 ASN H 1 1
11 31563 2 1 87 ASN HA H 146.271 15.130 -7.394 1.00 . B B . 87 ASN HA 1 1
11 31564 2 1 87 ASN HB2 H 148.634 14.225 -5.726 1.00 . B B . 87 ASN HB2 1 1
11 31565 2 1 87 ASN HB3 H 148.239 15.900 -6.080 1.00 . B B . 87 ASN HB3 1 1
11 31566 2 1 87 ASN HD21 H 148.278 14.928 -3.388 1.00 . B B . 87 ASN HD21 1 1
11 31567 2 1 87 ASN HD22 H 146.689 14.955 -2.792 1.00 . B B . 87 ASN HD22 1 1
11 31568 2 1 87 ASN N N 146.631 13.109 -7.081 1.00 . B B . 87 ASN N 1 1
11 31569 2 1 87 ASN ND2 N 147.311 14.939 -3.548 1.00 . B B . 87 ASN ND2 1 1
11 31570 2 1 87 ASN O O 148.058 15.520 -9.147 1.00 . B B . 87 ASN O 1 1
11 31571 2 1 87 ASN OD1 O 145.639 14.950 -4.975 1.00 . B B . 87 ASN OD1 1 1
11 31572 2 1 88 PHE C C 148.970 13.555 -11.004 1.00 . B B . 88 PHE C 1 1
11 31573 2 1 88 PHE CA C 149.761 13.439 -9.709 1.00 . B B . 88 PHE CA 1 1
11 31574 2 1 88 PHE CB C 150.547 12.126 -9.697 1.00 . B B . 88 PHE CB 1 1
11 31575 2 1 88 PHE CD1 C 152.833 12.741 -10.562 1.00 . B B . 88 PHE CD1 1 1
11 31576 2 1 88 PHE CD2 C 151.299 11.579 -12.039 1.00 . B B . 88 PHE CD2 1 1
11 31577 2 1 88 PHE CE1 C 153.795 12.763 -11.579 1.00 . B B . 88 PHE CE1 1 1
11 31578 2 1 88 PHE CE2 C 152.262 11.601 -13.056 1.00 . B B . 88 PHE CE2 1 1
11 31579 2 1 88 PHE CG C 151.585 12.150 -10.793 1.00 . B B . 88 PHE CG 1 1
11 31580 2 1 88 PHE CZ C 153.510 12.192 -12.825 1.00 . B B . 88 PHE CZ 1 1
11 31581 2 1 88 PHE H H 148.783 12.726 -7.973 1.00 . B B . 88 PHE H 1 1
11 31582 2 1 88 PHE HA H 150.452 14.266 -9.641 1.00 . B B . 88 PHE HA 1 1
11 31583 2 1 88 PHE HB2 H 151.035 12.006 -8.741 1.00 . B B . 88 PHE HB2 1 1
11 31584 2 1 88 PHE HB3 H 149.871 11.300 -9.863 1.00 . B B . 88 PHE HB3 1 1
11 31585 2 1 88 PHE HD1 H 153.052 13.181 -9.601 1.00 . B B . 88 PHE HD1 1 1
11 31586 2 1 88 PHE HD2 H 150.338 11.123 -12.217 1.00 . B B . 88 PHE HD2 1 1
11 31587 2 1 88 PHE HE1 H 154.758 13.219 -11.401 1.00 . B B . 88 PHE HE1 1 1
11 31588 2 1 88 PHE HE2 H 152.042 11.161 -14.017 1.00 . B B . 88 PHE HE2 1 1
11 31589 2 1 88 PHE HZ H 154.253 12.209 -13.609 1.00 . B B . 88 PHE HZ 1 1
11 31590 2 1 88 PHE N N 148.844 13.489 -8.584 1.00 . B B . 88 PHE N 1 1
11 31591 2 1 88 PHE O O 149.352 14.282 -11.919 1.00 . B B . 88 PHE O 1 1
11 31592 2 1 89 PHE C C 146.531 14.295 -12.495 1.00 . B B . 89 PHE C 1 1
11 31593 2 1 89 PHE CA C 146.996 12.870 -12.245 1.00 . B B . 89 PHE CA 1 1
11 31594 2 1 89 PHE CB C 145.770 11.977 -12.037 1.00 . B B . 89 PHE CB 1 1
11 31595 2 1 89 PHE CD1 C 145.328 10.967 -14.304 1.00 . B B . 89 PHE CD1 1 1
11 31596 2 1 89 PHE CD2 C 143.895 12.762 -13.527 1.00 . B B . 89 PHE CD2 1 1
11 31597 2 1 89 PHE CE1 C 144.594 10.897 -15.494 1.00 . B B . 89 PHE CE1 1 1
11 31598 2 1 89 PHE CE2 C 143.161 12.692 -14.717 1.00 . B B . 89 PHE CE2 1 1
11 31599 2 1 89 PHE CG C 144.979 11.900 -13.320 1.00 . B B . 89 PHE CG 1 1
11 31600 2 1 89 PHE CZ C 143.512 11.759 -15.701 1.00 . B B . 89 PHE CZ 1 1
11 31601 2 1 89 PHE H H 147.589 12.279 -10.299 1.00 . B B . 89 PHE H 1 1
11 31602 2 1 89 PHE HA H 147.551 12.518 -13.100 1.00 . B B . 89 PHE HA 1 1
11 31603 2 1 89 PHE HB2 H 146.087 10.990 -11.742 1.00 . B B . 89 PHE HB2 1 1
11 31604 2 1 89 PHE HB3 H 145.148 12.399 -11.263 1.00 . B B . 89 PHE HB3 1 1
11 31605 2 1 89 PHE HD1 H 146.165 10.302 -14.144 1.00 . B B . 89 PHE HD1 1 1
11 31606 2 1 89 PHE HD2 H 143.626 13.482 -12.768 1.00 . B B . 89 PHE HD2 1 1
11 31607 2 1 89 PHE HE1 H 144.864 10.177 -16.253 1.00 . B B . 89 PHE HE1 1 1
11 31608 2 1 89 PHE HE2 H 142.326 13.357 -14.876 1.00 . B B . 89 PHE HE2 1 1
11 31609 2 1 89 PHE HZ H 142.945 11.704 -16.618 1.00 . B B . 89 PHE HZ 1 1
11 31610 2 1 89 PHE N N 147.848 12.834 -11.065 1.00 . B B . 89 PHE N 1 1
11 31611 2 1 89 PHE O O 146.555 14.782 -13.625 1.00 . B B . 89 PHE O 1 1
11 31612 2 1 90 TRP C C 146.729 17.252 -12.110 1.00 . B B . 90 TRP C 1 1
11 31613 2 1 90 TRP CA C 145.651 16.340 -11.527 1.00 . B B . 90 TRP CA 1 1
11 31614 2 1 90 TRP CB C 145.203 16.847 -10.155 1.00 . B B . 90 TRP CB 1 1
11 31615 2 1 90 TRP CD1 C 143.668 15.151 -9.068 1.00 . B B . 90 TRP CD1 1 1
11 31616 2 1 90 TRP CD2 C 142.548 16.723 -10.222 1.00 . B B . 90 TRP CD2 1 1
11 31617 2 1 90 TRP CE2 C 141.576 15.852 -9.674 1.00 . B B . 90 TRP CE2 1 1
11 31618 2 1 90 TRP CE3 C 142.103 17.808 -10.998 1.00 . B B . 90 TRP CE3 1 1
11 31619 2 1 90 TRP CG C 143.869 16.254 -9.825 1.00 . B B . 90 TRP CG 1 1
11 31620 2 1 90 TRP CH2 C 139.787 17.134 -10.662 1.00 . B B . 90 TRP CH2 1 1
11 31621 2 1 90 TRP CZ2 C 140.212 16.051 -9.889 1.00 . B B . 90 TRP CZ2 1 1
11 31622 2 1 90 TRP CZ3 C 140.729 18.011 -11.216 1.00 . B B . 90 TRP CZ3 1 1
11 31623 2 1 90 TRP H H 146.123 14.508 -10.539 1.00 . B B . 90 TRP H 1 1
11 31624 2 1 90 TRP HA H 144.798 16.360 -12.190 1.00 . B B . 90 TRP HA 1 1
11 31625 2 1 90 TRP HB2 H 145.926 16.553 -9.408 1.00 . B B . 90 TRP HB2 1 1
11 31626 2 1 90 TRP HB3 H 145.123 17.924 -10.178 1.00 . B B . 90 TRP HB3 1 1
11 31627 2 1 90 TRP HD1 H 144.440 14.551 -8.615 1.00 . B B . 90 TRP HD1 1 1
11 31628 2 1 90 TRP HE1 H 141.896 14.167 -8.492 1.00 . B B . 90 TRP HE1 1 1
11 31629 2 1 90 TRP HE3 H 142.821 18.489 -11.429 1.00 . B B . 90 TRP HE3 1 1
11 31630 2 1 90 TRP HH2 H 138.732 17.296 -10.833 1.00 . B B . 90 TRP HH2 1 1
11 31631 2 1 90 TRP HZ2 H 139.489 15.371 -9.460 1.00 . B B . 90 TRP HZ2 1 1
11 31632 2 1 90 TRP HZ3 H 140.399 18.848 -11.813 1.00 . B B . 90 TRP HZ3 1 1
11 31633 2 1 90 TRP N N 146.114 14.959 -11.422 1.00 . B B . 90 TRP N 1 1
11 31634 2 1 90 TRP NE1 N 142.309 14.909 -8.982 1.00 . B B . 90 TRP NE1 1 1
11 31635 2 1 90 TRP O O 146.422 18.193 -12.842 1.00 . B B . 90 TRP O 1 1
11 31636 2 1 91 GLU C C 149.146 17.737 -13.821 1.00 . B B . 91 GLU C 1 1
11 31637 2 1 91 GLU CA C 149.092 17.790 -12.297 1.00 . B B . 91 GLU CA 1 1
11 31638 2 1 91 GLU CB C 150.427 17.304 -11.723 1.00 . B B . 91 GLU CB 1 1
11 31639 2 1 91 GLU CD C 150.367 19.037 -9.909 1.00 . B B . 91 GLU CD 1 1
11 31640 2 1 91 GLU CG C 150.467 17.544 -10.210 1.00 . B B . 91 GLU CG 1 1
11 31641 2 1 91 GLU H H 148.182 16.212 -11.200 1.00 . B B . 91 GLU H 1 1
11 31642 2 1 91 GLU HA H 148.935 18.812 -11.992 1.00 . B B . 91 GLU HA 1 1
11 31643 2 1 91 GLU HB2 H 150.540 16.248 -11.921 1.00 . B B . 91 GLU HB2 1 1
11 31644 2 1 91 GLU HB3 H 151.236 17.844 -12.191 1.00 . B B . 91 GLU HB3 1 1
11 31645 2 1 91 GLU HG2 H 149.639 17.032 -9.747 1.00 . B B . 91 GLU HG2 1 1
11 31646 2 1 91 GLU HG3 H 151.394 17.160 -9.812 1.00 . B B . 91 GLU HG3 1 1
11 31647 2 1 91 GLU N N 147.990 16.974 -11.787 1.00 . B B . 91 GLU N 1 1
11 31648 2 1 91 GLU O O 149.536 18.709 -14.469 1.00 . B B . 91 GLU O 1 1
11 31649 2 1 91 GLU OE1 O 150.604 19.822 -10.812 1.00 . B B . 91 GLU OE1 1 1
11 31650 2 1 91 GLU OE2 O 150.057 19.372 -8.777 1.00 . B B . 91 GLU OE2 1 1
11 31651 2 1 92 ASN C C 147.968 17.547 -16.511 1.00 . B B . 92 ASN C 1 1
11 31652 2 1 92 ASN CA C 148.776 16.441 -15.839 1.00 . B B . 92 ASN CA 1 1
11 31653 2 1 92 ASN CB C 148.197 15.079 -16.225 1.00 . B B . 92 ASN CB 1 1
11 31654 2 1 92 ASN CG C 149.082 13.963 -15.682 1.00 . B B . 92 ASN CG 1 1
11 31655 2 1 92 ASN H H 148.460 15.857 -13.825 1.00 . B B . 92 ASN H 1 1
11 31656 2 1 92 ASN HA H 149.797 16.495 -16.184 1.00 . B B . 92 ASN HA 1 1
11 31657 2 1 92 ASN HB2 H 147.203 14.982 -15.814 1.00 . B B . 92 ASN HB2 1 1
11 31658 2 1 92 ASN HB3 H 148.147 15.003 -17.302 1.00 . B B . 92 ASN HB3 1 1
11 31659 2 1 92 ASN HD21 H 150.360 15.203 -14.804 1.00 . B B . 92 ASN HD21 1 1
11 31660 2 1 92 ASN HD22 H 150.713 13.552 -14.628 1.00 . B B . 92 ASN HD22 1 1
11 31661 2 1 92 ASN N N 148.759 16.601 -14.389 1.00 . B B . 92 ASN N 1 1
11 31662 2 1 92 ASN ND2 N 150.140 14.265 -14.979 1.00 . B B . 92 ASN ND2 1 1
11 31663 2 1 92 ASN O O 148.311 18.004 -17.601 1.00 . B B . 92 ASN O 1 1
11 31664 2 1 92 ASN OD1 O 148.803 12.784 -15.904 1.00 . B B . 92 ASN OD1 1 1
11 31665 2 1 93 SER C C 146.687 20.394 -16.184 1.00 . B B . 93 SER C 1 1
11 31666 2 1 93 SER CA C 146.046 19.026 -16.398 1.00 . B B . 93 SER CA 1 1
11 31667 2 1 93 SER CB C 144.674 18.993 -15.724 1.00 . B B . 93 SER CB 1 1
11 31668 2 1 93 SER H H 146.669 17.572 -14.988 1.00 . B B . 93 SER H 1 1
11 31669 2 1 93 SER HA H 145.918 18.861 -17.457 1.00 . B B . 93 SER HA 1 1
11 31670 2 1 93 SER HB2 H 144.767 19.310 -14.699 1.00 . B B . 93 SER HB2 1 1
11 31671 2 1 93 SER HB3 H 144.002 19.662 -16.245 1.00 . B B . 93 SER HB3 1 1
11 31672 2 1 93 SER HG H 143.250 17.691 -15.474 1.00 . B B . 93 SER HG 1 1
11 31673 2 1 93 SER N N 146.895 17.972 -15.853 1.00 . B B . 93 SER N 1 1
11 31674 2 1 93 SER O O 146.562 20.920 -15.091 1.00 . B B . 93 SER O 1 1
11 31675 2 1 93 SER OXT O 147.293 20.895 -17.117 1.00 . B B . 93 SER OXT 1 1
11 31676 2 1 93 SER OG O 144.166 17.666 -15.760 1.00 . B B . 93 SER OG 1 1
11 31677 3 2 1 CA CA CA 128.726 10.080 -4.308 1.00 . C A . 201 CA CA 1 1
11 31678 4 2 1 CA CA CA 133.451 11.804 8.363 1.00 . D A . 202 CA CA 1 1
11 31679 5 2 1 CA CA CA 159.012 -11.073 2.134 1.00 . E B . 101 CA CA 1 1
11 31680 6 2 1 CA CA CA 156.946 -2.073 12.163 1.00 . F B . 102 CA CA 1 1
12 31681 1 1 1 GLY C C 153.768 -3.389 -13.974 1.00 . A A . 1 GLY C 1 1
12 31682 1 1 1 GLY CA C 153.886 -2.768 -15.361 1.00 . A A . 1 GLY CA 1 1
12 31683 1 1 1 GLY H1 H 153.226 -3.381 -17.286 1.00 . A A . 1 GLY H1 1 1
12 31684 1 1 1 GLY HA2 H 154.917 -2.802 -15.681 1.00 . A A . 1 GLY HA2 1 1
12 31685 1 1 1 GLY HA3 H 153.562 -1.738 -15.315 1.00 . A A . 1 GLY HA3 1 1
12 31686 1 1 1 GLY N N 153.062 -3.487 -16.326 1.00 . A A . 1 GLY N 1 1
12 31687 1 1 1 GLY O O 154.351 -4.439 -13.702 1.00 . A A . 1 GLY O 1 1
12 31688 1 1 2 SER C C 151.357 -3.537 -11.463 1.00 . A A . 2 SER C 1 1
12 31689 1 1 2 SER CA C 152.820 -3.226 -11.737 1.00 . A A . 2 SER CA 1 1
12 31690 1 1 2 SER CB C 153.282 -2.163 -10.744 1.00 . A A . 2 SER CB 1 1
12 31691 1 1 2 SER H H 152.572 -1.900 -13.374 1.00 . A A . 2 SER H 1 1
12 31692 1 1 2 SER HA H 153.407 -4.120 -11.589 1.00 . A A . 2 SER HA 1 1
12 31693 1 1 2 SER HB2 H 154.347 -2.026 -10.830 1.00 . A A . 2 SER HB2 1 1
12 31694 1 1 2 SER HB3 H 152.781 -1.227 -10.962 1.00 . A A . 2 SER HB3 1 1
12 31695 1 1 2 SER HG H 152.035 -2.809 -9.399 1.00 . A A . 2 SER HG 1 1
12 31696 1 1 2 SER N N 153.011 -2.733 -13.099 1.00 . A A . 2 SER N 1 1
12 31697 1 1 2 SER O O 150.474 -2.752 -11.808 1.00 . A A . 2 SER O 1 1
12 31698 1 1 2 SER OG O 152.969 -2.588 -9.426 1.00 . A A . 2 SER OG 1 1
12 31699 1 1 3 GLU C C 149.194 -3.983 -9.505 1.00 . A A . 3 GLU C 1 1
12 31700 1 1 3 GLU CA C 149.732 -5.024 -10.479 1.00 . A A . 3 GLU CA 1 1
12 31701 1 1 3 GLU CB C 149.675 -6.394 -9.796 1.00 . A A . 3 GLU CB 1 1
12 31702 1 1 3 GLU CD C 150.026 -8.851 -10.071 1.00 . A A . 3 GLU CD 1 1
12 31703 1 1 3 GLU CG C 150.215 -7.485 -10.720 1.00 . A A . 3 GLU CG 1 1
12 31704 1 1 3 GLU H H 151.839 -5.253 -10.535 1.00 . A A . 3 GLU H 1 1
12 31705 1 1 3 GLU HA H 149.129 -5.036 -11.373 1.00 . A A . 3 GLU HA 1 1
12 31706 1 1 3 GLU HB2 H 150.270 -6.365 -8.903 1.00 . A A . 3 GLU HB2 1 1
12 31707 1 1 3 GLU HB3 H 148.653 -6.620 -9.539 1.00 . A A . 3 GLU HB3 1 1
12 31708 1 1 3 GLU HG2 H 149.696 -7.454 -11.667 1.00 . A A . 3 GLU HG2 1 1
12 31709 1 1 3 GLU HG3 H 151.271 -7.319 -10.876 1.00 . A A . 3 GLU HG3 1 1
12 31710 1 1 3 GLU N N 151.101 -4.670 -10.811 1.00 . A A . 3 GLU N 1 1
12 31711 1 1 3 GLU O O 148.019 -3.610 -9.541 1.00 . A A . 3 GLU O 1 1
12 31712 1 1 3 GLU OE1 O 149.653 -8.887 -8.909 1.00 . A A . 3 GLU OE1 1 1
12 31713 1 1 3 GLU OE2 O 150.256 -9.843 -10.744 1.00 . A A . 3 GLU OE2 1 1
12 31714 1 1 4 LEU C C 149.257 -1.247 -8.265 1.00 . A A . 4 LEU C 1 1
12 31715 1 1 4 LEU CA C 149.749 -2.537 -7.616 1.00 . A A . 4 LEU CA 1 1
12 31716 1 1 4 LEU CB C 150.998 -2.261 -6.770 1.00 . A A . 4 LEU CB 1 1
12 31717 1 1 4 LEU CD1 C 149.784 -2.004 -4.594 1.00 . A A . 4 LEU CD1 1 1
12 31718 1 1 4 LEU CD2 C 151.978 -0.862 -4.950 1.00 . A A . 4 LEU CD2 1 1
12 31719 1 1 4 LEU CG C 150.671 -1.300 -5.624 1.00 . A A . 4 LEU CG 1 1
12 31720 1 1 4 LEU H H 151.004 -3.879 -8.660 1.00 . A A . 4 LEU H 1 1
12 31721 1 1 4 LEU HA H 148.974 -2.931 -6.978 1.00 . A A . 4 LEU HA 1 1
12 31722 1 1 4 LEU HB2 H 151.367 -3.191 -6.365 1.00 . A A . 4 LEU HB2 1 1
12 31723 1 1 4 LEU HB3 H 151.759 -1.819 -7.396 1.00 . A A . 4 LEU HB3 1 1
12 31724 1 1 4 LEU HD11 H 150.087 -3.036 -4.499 1.00 . A A . 4 LEU HD11 1 1
12 31725 1 1 4 LEU HD12 H 148.754 -1.960 -4.917 1.00 . A A . 4 LEU HD12 1 1
12 31726 1 1 4 LEU HD13 H 149.882 -1.511 -3.638 1.00 . A A . 4 LEU HD13 1 1
12 31727 1 1 4 LEU HD21 H 152.688 -1.679 -4.965 1.00 . A A . 4 LEU HD21 1 1
12 31728 1 1 4 LEU HD22 H 151.779 -0.577 -3.927 1.00 . A A . 4 LEU HD22 1 1
12 31729 1 1 4 LEU HD23 H 152.391 -0.019 -5.481 1.00 . A A . 4 LEU HD23 1 1
12 31730 1 1 4 LEU HG H 150.156 -0.435 -6.013 1.00 . A A . 4 LEU HG 1 1
12 31731 1 1 4 LEU N N 150.089 -3.529 -8.627 1.00 . A A . 4 LEU N 1 1
12 31732 1 1 4 LEU O O 148.291 -0.628 -7.794 1.00 . A A . 4 LEU O 1 1
12 31733 1 1 5 GLU C C 148.070 0.188 -10.543 1.00 . A A . 5 GLU C 1 1
12 31734 1 1 5 GLU CA C 149.496 0.355 -10.056 1.00 . A A . 5 GLU CA 1 1
12 31735 1 1 5 GLU CB C 150.420 0.619 -11.245 1.00 . A A . 5 GLU CB 1 1
12 31736 1 1 5 GLU CD C 150.908 2.193 -13.129 1.00 . A A . 5 GLU CD 1 1
12 31737 1 1 5 GLU CG C 150.061 1.964 -11.882 1.00 . A A . 5 GLU CG 1 1
12 31738 1 1 5 GLU H H 150.654 -1.384 -9.703 1.00 . A A . 5 GLU H 1 1
12 31739 1 1 5 GLU HA H 149.546 1.188 -9.379 1.00 . A A . 5 GLU HA 1 1
12 31740 1 1 5 GLU HB2 H 151.446 0.642 -10.905 1.00 . A A . 5 GLU HB2 1 1
12 31741 1 1 5 GLU HB3 H 150.301 -0.166 -11.976 1.00 . A A . 5 GLU HB3 1 1
12 31742 1 1 5 GLU HG2 H 149.016 1.964 -12.152 1.00 . A A . 5 GLU HG2 1 1
12 31743 1 1 5 GLU HG3 H 150.249 2.756 -11.173 1.00 . A A . 5 GLU HG3 1 1
12 31744 1 1 5 GLU N N 149.906 -0.853 -9.360 1.00 . A A . 5 GLU N 1 1
12 31745 1 1 5 GLU O O 147.252 1.103 -10.451 1.00 . A A . 5 GLU O 1 1
12 31746 1 1 5 GLU OE1 O 151.696 1.320 -13.456 1.00 . A A . 5 GLU OE1 1 1
12 31747 1 1 5 GLU OE2 O 150.755 3.238 -13.741 1.00 . A A . 5 GLU OE2 1 1
12 31748 1 1 6 THR C C 145.450 -1.282 -10.351 1.00 . A A . 6 THR C 1 1
12 31749 1 1 6 THR CA C 146.444 -1.325 -11.504 1.00 . A A . 6 THR CA 1 1
12 31750 1 1 6 THR CB C 146.430 -2.716 -12.142 1.00 . A A . 6 THR CB 1 1
12 31751 1 1 6 THR CG2 C 145.051 -2.989 -12.746 1.00 . A A . 6 THR CG2 1 1
12 31752 1 1 6 THR H H 148.471 -1.701 -11.056 1.00 . A A . 6 THR H 1 1
12 31753 1 1 6 THR HA H 146.151 -0.598 -12.246 1.00 . A A . 6 THR HA 1 1
12 31754 1 1 6 THR HB H 146.642 -3.459 -11.390 1.00 . A A . 6 THR HB 1 1
12 31755 1 1 6 THR HG1 H 147.269 -3.577 -13.670 1.00 . A A . 6 THR HG1 1 1
12 31756 1 1 6 THR HG21 H 144.384 -3.340 -11.973 1.00 . A A . 6 THR HG21 1 1
12 31757 1 1 6 THR HG22 H 145.139 -3.741 -13.516 1.00 . A A . 6 THR HG22 1 1
12 31758 1 1 6 THR HG23 H 144.659 -2.078 -13.174 1.00 . A A . 6 THR HG23 1 1
12 31759 1 1 6 THR N N 147.777 -1.010 -11.033 1.00 . A A . 6 THR N 1 1
12 31760 1 1 6 THR O O 144.312 -0.845 -10.514 1.00 . A A . 6 THR O 1 1
12 31761 1 1 6 THR OG1 O 147.416 -2.776 -13.162 1.00 . A A . 6 THR OG1 1 1
12 31762 1 1 7 ALA C C 144.620 -0.442 -7.512 1.00 . A A . 7 ALA C 1 1
12 31763 1 1 7 ALA CA C 145.009 -1.830 -8.024 1.00 . A A . 7 ALA CA 1 1
12 31764 1 1 7 ALA CB C 145.700 -2.609 -6.902 1.00 . A A . 7 ALA CB 1 1
12 31765 1 1 7 ALA H H 146.793 -2.141 -9.130 1.00 . A A . 7 ALA H 1 1
12 31766 1 1 7 ALA HA H 144.109 -2.359 -8.295 1.00 . A A . 7 ALA HA 1 1
12 31767 1 1 7 ALA HB1 H 146.739 -2.319 -6.850 1.00 . A A . 7 ALA HB1 1 1
12 31768 1 1 7 ALA HB2 H 145.631 -3.668 -7.103 1.00 . A A . 7 ALA HB2 1 1
12 31769 1 1 7 ALA HB3 H 145.218 -2.388 -5.961 1.00 . A A . 7 ALA HB3 1 1
12 31770 1 1 7 ALA N N 145.883 -1.778 -9.191 1.00 . A A . 7 ALA N 1 1
12 31771 1 1 7 ALA O O 143.435 -0.183 -7.275 1.00 . A A . 7 ALA O 1 1
12 31772 1 1 8 MET C C 144.230 2.420 -7.778 1.00 . A A . 8 MET C 1 1
12 31773 1 1 8 MET CA C 145.233 1.788 -6.838 1.00 . A A . 8 MET CA 1 1
12 31774 1 1 8 MET CB C 146.446 2.716 -6.784 1.00 . A A . 8 MET CB 1 1
12 31775 1 1 8 MET CE C 149.219 3.658 -7.314 1.00 . A A . 8 MET CE 1 1
12 31776 1 1 8 MET CG C 147.483 2.209 -5.786 1.00 . A A . 8 MET CG 1 1
12 31777 1 1 8 MET H H 146.527 0.233 -7.530 1.00 . A A . 8 MET H 1 1
12 31778 1 1 8 MET HA H 144.803 1.701 -5.852 1.00 . A A . 8 MET HA 1 1
12 31779 1 1 8 MET HB2 H 146.891 2.766 -7.765 1.00 . A A . 8 MET HB2 1 1
12 31780 1 1 8 MET HB3 H 146.124 3.704 -6.490 1.00 . A A . 8 MET HB3 1 1
12 31781 1 1 8 MET HE1 H 150.225 4.050 -7.383 1.00 . A A . 8 MET HE1 1 1
12 31782 1 1 8 MET HE2 H 148.536 4.335 -7.805 1.00 . A A . 8 MET HE2 1 1
12 31783 1 1 8 MET HE3 H 149.166 2.695 -7.794 1.00 . A A . 8 MET HE3 1 1
12 31784 1 1 8 MET HG2 H 147.006 2.007 -4.837 1.00 . A A . 8 MET HG2 1 1
12 31785 1 1 8 MET HG3 H 147.937 1.305 -6.162 1.00 . A A . 8 MET HG3 1 1
12 31786 1 1 8 MET N N 145.590 0.461 -7.339 1.00 . A A . 8 MET N 1 1
12 31787 1 1 8 MET O O 143.262 3.050 -7.351 1.00 . A A . 8 MET O 1 1
12 31788 1 1 8 MET SD S 148.755 3.483 -5.571 1.00 . A A . 8 MET SD 1 1
12 31789 1 1 9 GLU C C 142.221 2.062 -10.003 1.00 . A A . 9 GLU C 1 1
12 31790 1 1 9 GLU CA C 143.573 2.753 -10.075 1.00 . A A . 9 GLU CA 1 1
12 31791 1 1 9 GLU CB C 144.199 2.558 -11.454 1.00 . A A . 9 GLU CB 1 1
12 31792 1 1 9 GLU CD C 146.055 3.287 -12.962 1.00 . A A . 9 GLU CD 1 1
12 31793 1 1 9 GLU CG C 145.450 3.424 -11.569 1.00 . A A . 9 GLU CG 1 1
12 31794 1 1 9 GLU H H 145.245 1.700 -9.340 1.00 . A A . 9 GLU H 1 1
12 31795 1 1 9 GLU HA H 143.436 3.810 -9.902 1.00 . A A . 9 GLU HA 1 1
12 31796 1 1 9 GLU HB2 H 144.475 1.521 -11.574 1.00 . A A . 9 GLU HB2 1 1
12 31797 1 1 9 GLU HB3 H 143.494 2.841 -12.218 1.00 . A A . 9 GLU HB3 1 1
12 31798 1 1 9 GLU HG2 H 145.184 4.455 -11.392 1.00 . A A . 9 GLU HG2 1 1
12 31799 1 1 9 GLU HG3 H 146.172 3.107 -10.832 1.00 . A A . 9 GLU HG3 1 1
12 31800 1 1 9 GLU N N 144.464 2.225 -9.066 1.00 . A A . 9 GLU N 1 1
12 31801 1 1 9 GLU O O 141.183 2.686 -10.212 1.00 . A A . 9 GLU O 1 1
12 31802 1 1 9 GLU OE1 O 145.600 2.429 -13.701 1.00 . A A . 9 GLU OE1 1 1
12 31803 1 1 9 GLU OE2 O 146.962 4.041 -13.268 1.00 . A A . 9 GLU OE2 1 1
12 31804 1 1 10 THR C C 140.111 0.535 -8.509 1.00 . A A . 10 THR C 1 1
12 31805 1 1 10 THR CA C 141.013 -0.002 -9.612 1.00 . A A . 10 THR CA 1 1
12 31806 1 1 10 THR CB C 141.340 -1.470 -9.331 1.00 . A A . 10 THR CB 1 1
12 31807 1 1 10 THR CG2 C 140.054 -2.296 -9.356 1.00 . A A . 10 THR CG2 1 1
12 31808 1 1 10 THR H H 143.104 0.322 -9.551 1.00 . A A . 10 THR H 1 1
12 31809 1 1 10 THR HA H 140.490 0.060 -10.551 1.00 . A A . 10 THR HA 1 1
12 31810 1 1 10 THR HB H 141.800 -1.558 -8.360 1.00 . A A . 10 THR HB 1 1
12 31811 1 1 10 THR HG1 H 141.733 -2.498 -10.935 1.00 . A A . 10 THR HG1 1 1
12 31812 1 1 10 THR HG21 H 139.372 -1.879 -10.082 1.00 . A A . 10 THR HG21 1 1
12 31813 1 1 10 THR HG22 H 139.596 -2.280 -8.378 1.00 . A A . 10 THR HG22 1 1
12 31814 1 1 10 THR HG23 H 140.288 -3.316 -9.627 1.00 . A A . 10 THR HG23 1 1
12 31815 1 1 10 THR N N 142.245 0.766 -9.705 1.00 . A A . 10 THR N 1 1
12 31816 1 1 10 THR O O 138.899 0.655 -8.692 1.00 . A A . 10 THR O 1 1
12 31817 1 1 10 THR OG1 O 142.235 -1.952 -10.326 1.00 . A A . 10 THR OG1 1 1
12 31818 1 1 11 LEU C C 139.215 2.678 -6.646 1.00 . A A . 11 LEU C 1 1
12 31819 1 1 11 LEU CA C 139.913 1.377 -6.248 1.00 . A A . 11 LEU CA 1 1
12 31820 1 1 11 LEU CB C 140.849 1.644 -5.068 1.00 . A A . 11 LEU CB 1 1
12 31821 1 1 11 LEU CD1 C 142.566 0.617 -3.558 1.00 . A A . 11 LEU CD1 1 1
12 31822 1 1 11 LEU CD2 C 140.517 -0.673 -4.194 1.00 . A A . 11 LEU CD2 1 1
12 31823 1 1 11 LEU CG C 141.556 0.344 -4.677 1.00 . A A . 11 LEU CG 1 1
12 31824 1 1 11 LEU H H 141.681 0.738 -7.261 1.00 . A A . 11 LEU H 1 1
12 31825 1 1 11 LEU HA H 139.176 0.647 -5.957 1.00 . A A . 11 LEU HA 1 1
12 31826 1 1 11 LEU HB2 H 141.583 2.385 -5.351 1.00 . A A . 11 LEU HB2 1 1
12 31827 1 1 11 LEU HB3 H 140.276 2.008 -4.228 1.00 . A A . 11 LEU HB3 1 1
12 31828 1 1 11 LEU HD11 H 142.221 1.437 -2.946 1.00 . A A . 11 LEU HD11 1 1
12 31829 1 1 11 LEU HD12 H 143.524 0.873 -3.998 1.00 . A A . 11 LEU HD12 1 1
12 31830 1 1 11 LEU HD13 H 142.680 -0.267 -2.947 1.00 . A A . 11 LEU HD13 1 1
12 31831 1 1 11 LEU HD21 H 140.983 -1.367 -3.508 1.00 . A A . 11 LEU HD21 1 1
12 31832 1 1 11 LEU HD22 H 140.126 -1.216 -5.041 1.00 . A A . 11 LEU HD22 1 1
12 31833 1 1 11 LEU HD23 H 139.711 -0.158 -3.692 1.00 . A A . 11 LEU HD23 1 1
12 31834 1 1 11 LEU HG H 142.070 -0.053 -5.532 1.00 . A A . 11 LEU HG 1 1
12 31835 1 1 11 LEU N N 140.704 0.858 -7.361 1.00 . A A . 11 LEU N 1 1
12 31836 1 1 11 LEU O O 138.019 2.880 -6.387 1.00 . A A . 11 LEU O 1 1
12 31837 1 1 12 ILE C C 138.365 4.593 -8.838 1.00 . A A . 12 ILE C 1 1
12 31838 1 1 12 ILE CA C 139.414 4.814 -7.754 1.00 . A A . 12 ILE CA 1 1
12 31839 1 1 12 ILE CB C 140.539 5.713 -8.264 1.00 . A A . 12 ILE CB 1 1
12 31840 1 1 12 ILE CD1 C 142.743 6.728 -7.624 1.00 . A A . 12 ILE CD1 1 1
12 31841 1 1 12 ILE CG1 C 141.537 5.936 -7.122 1.00 . A A . 12 ILE CG1 1 1
12 31842 1 1 12 ILE CG2 C 139.963 7.057 -8.714 1.00 . A A . 12 ILE CG2 1 1
12 31843 1 1 12 ILE H H 140.901 3.334 -7.499 1.00 . A A . 12 ILE H 1 1
12 31844 1 1 12 ILE HA H 138.945 5.302 -6.915 1.00 . A A . 12 ILE HA 1 1
12 31845 1 1 12 ILE HB H 141.039 5.235 -9.095 1.00 . A A . 12 ILE HB 1 1
12 31846 1 1 12 ILE HD11 H 143.251 6.164 -8.392 1.00 . A A . 12 ILE HD11 1 1
12 31847 1 1 12 ILE HD12 H 143.421 6.907 -6.800 1.00 . A A . 12 ILE HD12 1 1
12 31848 1 1 12 ILE HD13 H 142.411 7.673 -8.028 1.00 . A A . 12 ILE HD13 1 1
12 31849 1 1 12 ILE HG12 H 141.052 6.486 -6.327 1.00 . A A . 12 ILE HG12 1 1
12 31850 1 1 12 ILE HG13 H 141.868 4.981 -6.744 1.00 . A A . 12 ILE HG13 1 1
12 31851 1 1 12 ILE HG21 H 140.768 7.714 -9.009 1.00 . A A . 12 ILE HG21 1 1
12 31852 1 1 12 ILE HG22 H 139.414 7.504 -7.898 1.00 . A A . 12 ILE HG22 1 1
12 31853 1 1 12 ILE HG23 H 139.299 6.900 -9.551 1.00 . A A . 12 ILE HG23 1 1
12 31854 1 1 12 ILE N N 139.966 3.551 -7.304 1.00 . A A . 12 ILE N 1 1
12 31855 1 1 12 ILE O O 137.313 5.234 -8.843 1.00 . A A . 12 ILE O 1 1
12 31856 1 1 13 ASN C C 136.414 2.856 -10.369 1.00 . A A . 13 ASN C 1 1
12 31857 1 1 13 ASN CA C 137.760 3.387 -10.861 1.00 . A A . 13 ASN CA 1 1
12 31858 1 1 13 ASN CB C 138.418 2.374 -11.801 1.00 . A A . 13 ASN CB 1 1
12 31859 1 1 13 ASN CG C 139.690 2.978 -12.394 1.00 . A A . 13 ASN CG 1 1
12 31860 1 1 13 ASN H H 139.528 3.213 -9.709 1.00 . A A . 13 ASN H 1 1
12 31861 1 1 13 ASN HA H 137.585 4.297 -11.415 1.00 . A A . 13 ASN HA 1 1
12 31862 1 1 13 ASN HB2 H 138.666 1.480 -11.249 1.00 . A A . 13 ASN HB2 1 1
12 31863 1 1 13 ASN HB3 H 137.734 2.126 -12.599 1.00 . A A . 13 ASN HB3 1 1
12 31864 1 1 13 ASN HD21 H 140.776 1.328 -12.178 1.00 . A A . 13 ASN HD21 1 1
12 31865 1 1 13 ASN HD22 H 141.589 2.644 -12.873 1.00 . A A . 13 ASN HD22 1 1
12 31866 1 1 13 ASN N N 138.670 3.685 -9.763 1.00 . A A . 13 ASN N 1 1
12 31867 1 1 13 ASN ND2 N 140.775 2.255 -12.489 1.00 . A A . 13 ASN ND2 1 1
12 31868 1 1 13 ASN O O 135.369 3.238 -10.895 1.00 . A A . 13 ASN O 1 1
12 31869 1 1 13 ASN OD1 O 139.701 4.152 -12.766 1.00 . A A . 13 ASN OD1 1 1
12 31870 1 1 14 VAL C C 134.475 2.537 -7.979 1.00 . A A . 14 VAL C 1 1
12 31871 1 1 14 VAL CA C 135.169 1.470 -8.822 1.00 . A A . 14 VAL CA 1 1
12 31872 1 1 14 VAL CB C 135.413 0.215 -7.979 1.00 . A A . 14 VAL CB 1 1
12 31873 1 1 14 VAL CG1 C 136.142 -0.826 -8.825 1.00 . A A . 14 VAL CG1 1 1
12 31874 1 1 14 VAL CG2 C 136.271 0.555 -6.761 1.00 . A A . 14 VAL CG2 1 1
12 31875 1 1 14 VAL H H 137.281 1.723 -8.946 1.00 . A A . 14 VAL H 1 1
12 31876 1 1 14 VAL HA H 134.527 1.205 -9.656 1.00 . A A . 14 VAL HA 1 1
12 31877 1 1 14 VAL HB H 134.465 -0.188 -7.653 1.00 . A A . 14 VAL HB 1 1
12 31878 1 1 14 VAL HG11 H 135.420 -1.396 -9.390 1.00 . A A . 14 VAL HG11 1 1
12 31879 1 1 14 VAL HG12 H 136.699 -1.486 -8.176 1.00 . A A . 14 VAL HG12 1 1
12 31880 1 1 14 VAL HG13 H 136.822 -0.331 -9.503 1.00 . A A . 14 VAL HG13 1 1
12 31881 1 1 14 VAL HG21 H 135.784 1.316 -6.172 1.00 . A A . 14 VAL HG21 1 1
12 31882 1 1 14 VAL HG22 H 137.231 0.910 -7.093 1.00 . A A . 14 VAL HG22 1 1
12 31883 1 1 14 VAL HG23 H 136.407 -0.332 -6.159 1.00 . A A . 14 VAL HG23 1 1
12 31884 1 1 14 VAL N N 136.428 1.994 -9.349 1.00 . A A . 14 VAL N 1 1
12 31885 1 1 14 VAL O O 133.251 2.663 -7.994 1.00 . A A . 14 VAL O 1 1
12 31886 1 1 15 PHE C C 134.059 5.467 -7.188 1.00 . A A . 15 PHE C 1 1
12 31887 1 1 15 PHE CA C 134.767 4.370 -6.393 1.00 . A A . 15 PHE CA 1 1
12 31888 1 1 15 PHE CB C 135.961 4.952 -5.636 1.00 . A A . 15 PHE CB 1 1
12 31889 1 1 15 PHE CD1 C 134.385 6.559 -4.479 1.00 . A A . 15 PHE CD1 1 1
12 31890 1 1 15 PHE CD2 C 136.608 7.310 -5.084 1.00 . A A . 15 PHE CD2 1 1
12 31891 1 1 15 PHE CE1 C 134.110 7.823 -3.948 1.00 . A A . 15 PHE CE1 1 1
12 31892 1 1 15 PHE CE2 C 136.331 8.570 -4.551 1.00 . A A . 15 PHE CE2 1 1
12 31893 1 1 15 PHE CG C 135.636 6.302 -5.048 1.00 . A A . 15 PHE CG 1 1
12 31894 1 1 15 PHE CZ C 135.083 8.825 -3.984 1.00 . A A . 15 PHE CZ 1 1
12 31895 1 1 15 PHE H H 136.260 3.146 -7.279 1.00 . A A . 15 PHE H 1 1
12 31896 1 1 15 PHE HA H 134.078 3.951 -5.676 1.00 . A A . 15 PHE HA 1 1
12 31897 1 1 15 PHE HB2 H 136.236 4.275 -4.844 1.00 . A A . 15 PHE HB2 1 1
12 31898 1 1 15 PHE HB3 H 136.790 5.053 -6.317 1.00 . A A . 15 PHE HB3 1 1
12 31899 1 1 15 PHE HD1 H 133.634 5.785 -4.449 1.00 . A A . 15 PHE HD1 1 1
12 31900 1 1 15 PHE HD2 H 137.574 7.110 -5.523 1.00 . A A . 15 PHE HD2 1 1
12 31901 1 1 15 PHE HE1 H 133.149 8.029 -3.511 1.00 . A A . 15 PHE HE1 1 1
12 31902 1 1 15 PHE HE2 H 137.082 9.346 -4.580 1.00 . A A . 15 PHE HE2 1 1
12 31903 1 1 15 PHE HZ H 134.868 9.797 -3.576 1.00 . A A . 15 PHE HZ 1 1
12 31904 1 1 15 PHE N N 135.283 3.304 -7.248 1.00 . A A . 15 PHE N 1 1
12 31905 1 1 15 PHE O O 132.935 5.860 -6.860 1.00 . A A . 15 PHE O 1 1
12 31906 1 1 16 HIS C C 132.866 6.593 -9.746 1.00 . A A . 16 HIS C 1 1
12 31907 1 1 16 HIS CA C 134.158 7.019 -9.052 1.00 . A A . 16 HIS CA 1 1
12 31908 1 1 16 HIS CB C 135.180 7.448 -10.107 1.00 . A A . 16 HIS CB 1 1
12 31909 1 1 16 HIS CD2 C 134.636 9.957 -10.667 1.00 . A A . 16 HIS CD2 1 1
12 31910 1 1 16 HIS CE1 C 133.593 9.642 -12.540 1.00 . A A . 16 HIS CE1 1 1
12 31911 1 1 16 HIS CG C 134.627 8.603 -10.895 1.00 . A A . 16 HIS CG 1 1
12 31912 1 1 16 HIS H H 135.614 5.612 -8.431 1.00 . A A . 16 HIS H 1 1
12 31913 1 1 16 HIS HA H 133.946 7.870 -8.423 1.00 . A A . 16 HIS HA 1 1
12 31914 1 1 16 HIS HB2 H 136.096 7.748 -9.620 1.00 . A A . 16 HIS HB2 1 1
12 31915 1 1 16 HIS HB3 H 135.379 6.620 -10.772 1.00 . A A . 16 HIS HB3 1 1
12 31916 1 1 16 HIS HD1 H 133.779 7.570 -12.540 1.00 . A A . 16 HIS HD1 1 1
12 31917 1 1 16 HIS HD2 H 135.083 10.440 -9.812 1.00 . A A . 16 HIS HD2 1 1
12 31918 1 1 16 HIS HE1 H 133.051 9.815 -13.459 1.00 . A A . 16 HIS HE1 1 1
12 31919 1 1 16 HIS HE2 H 133.838 11.575 -11.807 1.00 . A A . 16 HIS HE2 1 1
12 31920 1 1 16 HIS N N 134.723 5.960 -8.223 1.00 . A A . 16 HIS N 1 1
12 31921 1 1 16 HIS ND1 N 133.957 8.426 -12.096 1.00 . A A . 16 HIS ND1 1 1
12 31922 1 1 16 HIS NE2 N 133.983 10.612 -11.707 1.00 . A A . 16 HIS NE2 1 1
12 31923 1 1 16 HIS O O 131.923 7.376 -9.855 1.00 . A A . 16 HIS O 1 1
12 31924 1 1 17 ALA C C 130.419 4.776 -10.163 1.00 . A A . 17 ALA C 1 1
12 31925 1 1 17 ALA CA C 131.693 4.878 -11.004 1.00 . A A . 17 ALA CA 1 1
12 31926 1 1 17 ALA CB C 132.014 3.499 -11.583 1.00 . A A . 17 ALA CB 1 1
12 31927 1 1 17 ALA H H 133.647 4.803 -10.182 1.00 . A A . 17 ALA H 1 1
12 31928 1 1 17 ALA HA H 131.509 5.546 -11.825 1.00 . A A . 17 ALA HA 1 1
12 31929 1 1 17 ALA HB1 H 131.848 2.744 -10.828 1.00 . A A . 17 ALA HB1 1 1
12 31930 1 1 17 ALA HB2 H 133.047 3.473 -11.898 1.00 . A A . 17 ALA HB2 1 1
12 31931 1 1 17 ALA HB3 H 131.374 3.308 -12.431 1.00 . A A . 17 ALA HB3 1 1
12 31932 1 1 17 ALA N N 132.853 5.369 -10.263 1.00 . A A . 17 ALA N 1 1
12 31933 1 1 17 ALA O O 129.334 5.097 -10.648 1.00 . A A . 17 ALA O 1 1
12 31934 1 1 18 HIS C C 129.048 5.332 -7.184 1.00 . A A . 18 HIS C 1 1
12 31935 1 1 18 HIS CA C 129.339 4.137 -8.089 1.00 . A A . 18 HIS CA 1 1
12 31936 1 1 18 HIS CB C 129.495 2.890 -7.229 1.00 . A A . 18 HIS CB 1 1
12 31937 1 1 18 HIS CD2 C 130.744 0.859 -8.335 1.00 . A A . 18 HIS CD2 1 1
12 31938 1 1 18 HIS CE1 C 129.119 0.121 -9.563 1.00 . A A . 18 HIS CE1 1 1
12 31939 1 1 18 HIS CG C 129.671 1.684 -8.112 1.00 . A A . 18 HIS CG 1 1
12 31940 1 1 18 HIS H H 131.407 4.027 -8.587 1.00 . A A . 18 HIS H 1 1
12 31941 1 1 18 HIS HA H 128.484 3.991 -8.734 1.00 . A A . 18 HIS HA 1 1
12 31942 1 1 18 HIS HB2 H 130.360 3.004 -6.599 1.00 . A A . 18 HIS HB2 1 1
12 31943 1 1 18 HIS HB3 H 128.614 2.763 -6.615 1.00 . A A . 18 HIS HB3 1 1
12 31944 1 1 18 HIS HD1 H 127.740 1.564 -8.975 1.00 . A A . 18 HIS HD1 1 1
12 31945 1 1 18 HIS HD2 H 131.713 0.959 -7.868 1.00 . A A . 18 HIS HD2 1 1
12 31946 1 1 18 HIS HE1 H 128.540 -0.469 -10.259 1.00 . A A . 18 HIS HE1 1 1
12 31947 1 1 18 HIS HE2 H 130.961 -0.850 -9.594 1.00 . A A . 18 HIS HE2 1 1
12 31948 1 1 18 HIS N N 130.530 4.299 -8.928 1.00 . A A . 18 HIS N 1 1
12 31949 1 1 18 HIS ND1 N 128.645 1.196 -8.906 1.00 . A A . 18 HIS ND1 1 1
12 31950 1 1 18 HIS NE2 N 130.394 -0.128 -9.252 1.00 . A A . 18 HIS NE2 1 1
12 31951 1 1 18 HIS O O 127.898 5.562 -6.834 1.00 . A A . 18 HIS O 1 1
12 31952 1 1 19 SER C C 128.946 8.263 -6.544 1.00 . A A . 19 SER C 1 1
12 31953 1 1 19 SER CA C 129.840 7.214 -5.889 1.00 . A A . 19 SER CA 1 1
12 31954 1 1 19 SER CB C 131.177 7.855 -5.524 1.00 . A A . 19 SER CB 1 1
12 31955 1 1 19 SER H H 130.984 5.852 -7.064 1.00 . A A . 19 SER H 1 1
12 31956 1 1 19 SER HA H 129.362 6.860 -4.983 1.00 . A A . 19 SER HA 1 1
12 31957 1 1 19 SER HB2 H 131.020 8.628 -4.791 1.00 . A A . 19 SER HB2 1 1
12 31958 1 1 19 SER HB3 H 131.837 7.101 -5.117 1.00 . A A . 19 SER HB3 1 1
12 31959 1 1 19 SER HG H 132.660 8.668 -6.484 1.00 . A A . 19 SER HG 1 1
12 31960 1 1 19 SER N N 130.069 6.075 -6.781 1.00 . A A . 19 SER N 1 1
12 31961 1 1 19 SER O O 128.226 9.000 -5.869 1.00 . A A . 19 SER O 1 1
12 31962 1 1 19 SER OG O 131.752 8.432 -6.688 1.00 . A A . 19 SER OG 1 1
12 31963 1 1 20 GLY C C 126.746 9.177 -8.476 1.00 . A A . 20 GLY C 1 1
12 31964 1 1 20 GLY CA C 128.264 9.294 -8.644 1.00 . A A . 20 GLY CA 1 1
12 31965 1 1 20 GLY H H 129.637 7.724 -8.326 1.00 . A A . 20 GLY H 1 1
12 31966 1 1 20 GLY HA2 H 128.565 10.283 -8.349 1.00 . A A . 20 GLY HA2 1 1
12 31967 1 1 20 GLY HA3 H 128.507 9.157 -9.688 1.00 . A A . 20 GLY HA3 1 1
12 31968 1 1 20 GLY N N 129.028 8.332 -7.861 1.00 . A A . 20 GLY N 1 1
12 31969 1 1 20 GLY O O 126.023 10.144 -8.716 1.00 . A A . 20 GLY O 1 1
12 31970 1 1 21 LYS C C 124.091 8.708 -7.084 1.00 . A A . 21 LYS C 1 1
12 31971 1 1 21 LYS CA C 124.805 7.782 -8.080 1.00 . A A . 21 LYS CA 1 1
12 31972 1 1 21 LYS CB C 124.499 6.324 -7.716 1.00 . A A . 21 LYS CB 1 1
12 31973 1 1 21 LYS CD C 124.715 4.547 -5.958 1.00 . A A . 21 LYS CD 1 1
12 31974 1 1 21 LYS CE C 125.941 3.746 -6.408 1.00 . A A . 21 LYS CE 1 1
12 31975 1 1 21 LYS CG C 124.913 6.036 -6.268 1.00 . A A . 21 LYS CG 1 1
12 31976 1 1 21 LYS H H 126.859 7.225 -8.038 1.00 . A A . 21 LYS H 1 1
12 31977 1 1 21 LYS HA H 124.395 7.965 -9.059 1.00 . A A . 21 LYS HA 1 1
12 31978 1 1 21 LYS HB2 H 123.439 6.144 -7.826 1.00 . A A . 21 LYS HB2 1 1
12 31979 1 1 21 LYS HB3 H 125.041 5.672 -8.381 1.00 . A A . 21 LYS HB3 1 1
12 31980 1 1 21 LYS HD2 H 124.570 4.417 -4.897 1.00 . A A . 21 LYS HD2 1 1
12 31981 1 1 21 LYS HD3 H 123.842 4.187 -6.484 1.00 . A A . 21 LYS HD3 1 1
12 31982 1 1 21 LYS HE2 H 126.243 4.061 -7.394 1.00 . A A . 21 LYS HE2 1 1
12 31983 1 1 21 LYS HE3 H 126.752 3.913 -5.715 1.00 . A A . 21 LYS HE3 1 1
12 31984 1 1 21 LYS HG2 H 125.944 6.304 -6.125 1.00 . A A . 21 LYS HG2 1 1
12 31985 1 1 21 LYS HG3 H 124.302 6.617 -5.598 1.00 . A A . 21 LYS HG3 1 1
12 31986 1 1 21 LYS HZ1 H 126.465 1.741 -6.608 1.00 . A A . 21 LYS HZ1 1 1
12 31987 1 1 21 LYS HZ2 H 124.914 2.114 -7.192 1.00 . A A . 21 LYS HZ2 1 1
12 31988 1 1 21 LYS HZ3 H 125.194 2.018 -5.518 1.00 . A A . 21 LYS HZ3 1 1
12 31989 1 1 21 LYS N N 126.252 7.986 -8.158 1.00 . A A . 21 LYS N 1 1
12 31990 1 1 21 LYS NZ N 125.603 2.296 -6.434 1.00 . A A . 21 LYS NZ 1 1
12 31991 1 1 21 LYS O O 123.027 9.237 -7.405 1.00 . A A . 21 LYS O 1 1
12 31992 1 1 22 GLU C C 124.921 10.522 -3.993 1.00 . A A . 22 GLU C 1 1
12 31993 1 1 22 GLU CA C 123.959 9.768 -4.906 1.00 . A A . 22 GLU CA 1 1
12 31994 1 1 22 GLU CB C 122.995 8.946 -4.042 1.00 . A A . 22 GLU CB 1 1
12 31995 1 1 22 GLU CD C 120.889 7.595 -4.035 1.00 . A A . 22 GLU CD 1 1
12 31996 1 1 22 GLU CG C 121.886 8.346 -4.912 1.00 . A A . 22 GLU CG 1 1
12 31997 1 1 22 GLU H H 125.478 8.463 -5.642 1.00 . A A . 22 GLU H 1 1
12 31998 1 1 22 GLU HA H 123.375 10.496 -5.449 1.00 . A A . 22 GLU HA 1 1
12 31999 1 1 22 GLU HB2 H 123.540 8.149 -3.557 1.00 . A A . 22 GLU HB2 1 1
12 32000 1 1 22 GLU HB3 H 122.553 9.585 -3.291 1.00 . A A . 22 GLU HB3 1 1
12 32001 1 1 22 GLU HG2 H 121.374 9.140 -5.436 1.00 . A A . 22 GLU HG2 1 1
12 32002 1 1 22 GLU HG3 H 122.314 7.665 -5.627 1.00 . A A . 22 GLU HG3 1 1
12 32003 1 1 22 GLU N N 124.635 8.903 -5.881 1.00 . A A . 22 GLU N 1 1
12 32004 1 1 22 GLU O O 126.072 10.136 -3.810 1.00 . A A . 22 GLU O 1 1
12 32005 1 1 22 GLU OE1 O 121.175 7.425 -2.862 1.00 . A A . 22 GLU OE1 1 1
12 32006 1 1 22 GLU OE2 O 119.857 7.200 -4.552 1.00 . A A . 22 GLU OE2 1 1
12 32007 1 1 23 GLY C C 126.598 12.622 -2.856 1.00 . A A . 23 GLY C 1 1
12 32008 1 1 23 GLY CA C 125.152 12.391 -2.437 1.00 . A A . 23 GLY CA 1 1
12 32009 1 1 23 GLY H H 123.459 11.810 -3.558 1.00 . A A . 23 GLY H 1 1
12 32010 1 1 23 GLY HA2 H 124.666 13.347 -2.330 1.00 . A A . 23 GLY HA2 1 1
12 32011 1 1 23 GLY HA3 H 125.146 11.888 -1.482 1.00 . A A . 23 GLY HA3 1 1
12 32012 1 1 23 GLY N N 124.397 11.584 -3.387 1.00 . A A . 23 GLY N 1 1
12 32013 1 1 23 GLY O O 127.404 11.697 -2.847 1.00 . A A . 23 GLY O 1 1
12 32014 1 1 24 ASP C C 129.005 13.148 -4.317 1.00 . A A . 24 ASP C 1 1
12 32015 1 1 24 ASP CA C 128.271 14.259 -3.567 1.00 . A A . 24 ASP CA 1 1
12 32016 1 1 24 ASP CB C 129.068 14.640 -2.320 1.00 . A A . 24 ASP CB 1 1
12 32017 1 1 24 ASP CG C 128.501 15.916 -1.709 1.00 . A A . 24 ASP CG 1 1
12 32018 1 1 24 ASP H H 126.221 14.563 -3.132 1.00 . A A . 24 ASP H 1 1
12 32019 1 1 24 ASP HA H 128.212 15.125 -4.208 1.00 . A A . 24 ASP HA 1 1
12 32020 1 1 24 ASP HB2 H 129.003 13.840 -1.599 1.00 . A A . 24 ASP HB2 1 1
12 32021 1 1 24 ASP HB3 H 130.102 14.799 -2.588 1.00 . A A . 24 ASP HB3 1 1
12 32022 1 1 24 ASP N N 126.915 13.872 -3.180 1.00 . A A . 24 ASP N 1 1
12 32023 1 1 24 ASP O O 129.354 12.106 -3.753 1.00 . A A . 24 ASP O 1 1
12 32024 1 1 24 ASP OD1 O 127.703 16.562 -2.368 1.00 . A A . 24 ASP OD1 1 1
12 32025 1 1 24 ASP OD2 O 128.874 16.231 -0.590 1.00 . A A . 24 ASP OD2 1 1
12 32026 1 1 25 LYS C C 131.324 12.121 -5.808 1.00 . A A . 25 LYS C 1 1
12 32027 1 1 25 LYS CA C 129.964 12.427 -6.421 1.00 . A A . 25 LYS CA 1 1
12 32028 1 1 25 LYS CB C 130.236 13.057 -7.795 1.00 . A A . 25 LYS CB 1 1
12 32029 1 1 25 LYS CD C 129.237 13.915 -9.914 1.00 . A A . 25 LYS CD 1 1
12 32030 1 1 25 LYS CE C 127.936 14.354 -10.588 1.00 . A A . 25 LYS CE 1 1
12 32031 1 1 25 LYS CG C 128.931 13.380 -8.514 1.00 . A A . 25 LYS CG 1 1
12 32032 1 1 25 LYS H H 128.971 14.243 -5.987 1.00 . A A . 25 LYS H 1 1
12 32033 1 1 25 LYS HA H 129.386 11.525 -6.535 1.00 . A A . 25 LYS HA 1 1
12 32034 1 1 25 LYS HB2 H 130.800 13.967 -7.663 1.00 . A A . 25 LYS HB2 1 1
12 32035 1 1 25 LYS HB3 H 130.811 12.367 -8.395 1.00 . A A . 25 LYS HB3 1 1
12 32036 1 1 25 LYS HD2 H 129.908 14.759 -9.838 1.00 . A A . 25 LYS HD2 1 1
12 32037 1 1 25 LYS HD3 H 129.701 13.138 -10.504 1.00 . A A . 25 LYS HD3 1 1
12 32038 1 1 25 LYS HE2 H 127.482 15.147 -10.012 1.00 . A A . 25 LYS HE2 1 1
12 32039 1 1 25 LYS HE3 H 128.150 14.711 -11.585 1.00 . A A . 25 LYS HE3 1 1
12 32040 1 1 25 LYS HG2 H 128.348 12.491 -8.599 1.00 . A A . 25 LYS HG2 1 1
12 32041 1 1 25 LYS HG3 H 128.383 14.124 -7.957 1.00 . A A . 25 LYS HG3 1 1
12 32042 1 1 25 LYS HZ1 H 126.285 13.377 -11.397 1.00 . A A . 25 LYS HZ1 1 1
12 32043 1 1 25 LYS HZ2 H 126.532 13.069 -9.745 1.00 . A A . 25 LYS HZ2 1 1
12 32044 1 1 25 LYS HZ3 H 127.532 12.337 -10.907 1.00 . A A . 25 LYS HZ3 1 1
12 32045 1 1 25 LYS N N 129.257 13.392 -5.594 1.00 . A A . 25 LYS N 1 1
12 32046 1 1 25 LYS NZ N 127.000 13.196 -10.665 1.00 . A A . 25 LYS NZ 1 1
12 32047 1 1 25 LYS O O 131.826 10.998 -5.868 1.00 . A A . 25 LYS O 1 1
12 32048 1 1 26 TYR C C 133.317 12.381 -3.381 1.00 . A A . 26 TYR C 1 1
12 32049 1 1 26 TYR CA C 133.270 13.117 -4.724 1.00 . A A . 26 TYR CA 1 1
12 32050 1 1 26 TYR CB C 133.771 14.551 -4.578 1.00 . A A . 26 TYR CB 1 1
12 32051 1 1 26 TYR CD1 C 133.238 14.641 -7.109 1.00 . A A . 26 TYR CD1 1 1
12 32052 1 1 26 TYR CD2 C 134.043 16.639 -5.976 1.00 . A A . 26 TYR CD2 1 1
12 32053 1 1 26 TYR CE1 C 133.130 15.357 -8.300 1.00 . A A . 26 TYR CE1 1 1
12 32054 1 1 26 TYR CE2 C 133.943 17.348 -7.182 1.00 . A A . 26 TYR CE2 1 1
12 32055 1 1 26 TYR CG C 133.700 15.281 -5.925 1.00 . A A . 26 TYR CG 1 1
12 32056 1 1 26 TYR CZ C 133.485 16.709 -8.341 1.00 . A A . 26 TYR CZ 1 1
12 32057 1 1 26 TYR H H 131.477 14.043 -5.331 1.00 . A A . 26 TYR H 1 1
12 32058 1 1 26 TYR HA H 133.920 12.598 -5.410 1.00 . A A . 26 TYR HA 1 1
12 32059 1 1 26 TYR HB2 H 133.158 15.071 -3.857 1.00 . A A . 26 TYR HB2 1 1
12 32060 1 1 26 TYR HB3 H 134.794 14.538 -4.233 1.00 . A A . 26 TYR HB3 1 1
12 32061 1 1 26 TYR HD1 H 132.978 13.601 -7.117 1.00 . A A . 26 TYR HD1 1 1
12 32062 1 1 26 TYR HD2 H 134.396 17.138 -5.087 1.00 . A A . 26 TYR HD2 1 1
12 32063 1 1 26 TYR HE1 H 132.760 14.860 -9.191 1.00 . A A . 26 TYR HE1 1 1
12 32064 1 1 26 TYR HE2 H 134.217 18.392 -7.216 1.00 . A A . 26 TYR HE2 1 1
12 32065 1 1 26 TYR HH H 134.259 17.669 -9.798 1.00 . A A . 26 TYR HH 1 1
12 32066 1 1 26 TYR N N 131.930 13.174 -5.288 1.00 . A A . 26 TYR N 1 1
12 32067 1 1 26 TYR O O 134.369 11.890 -2.980 1.00 . A A . 26 TYR O 1 1
12 32068 1 1 26 TYR OH O 133.376 17.415 -9.522 1.00 . A A . 26 TYR OH 1 1
12 32069 1 1 27 LYS C C 131.109 10.550 -1.333 1.00 . A A . 27 LYS C 1 1
12 32070 1 1 27 LYS CA C 132.146 11.672 -1.361 1.00 . A A . 27 LYS CA 1 1
12 32071 1 1 27 LYS CB C 131.812 12.700 -0.279 1.00 . A A . 27 LYS CB 1 1
12 32072 1 1 27 LYS CD C 132.561 14.835 0.804 1.00 . A A . 27 LYS CD 1 1
12 32073 1 1 27 LYS CE C 132.739 14.268 2.212 1.00 . A A . 27 LYS CE 1 1
12 32074 1 1 27 LYS CG C 132.907 13.770 -0.242 1.00 . A A . 27 LYS CG 1 1
12 32075 1 1 27 LYS H H 131.382 12.761 -3.024 1.00 . A A . 27 LYS H 1 1
12 32076 1 1 27 LYS HA H 133.116 11.251 -1.143 1.00 . A A . 27 LYS HA 1 1
12 32077 1 1 27 LYS HB2 H 130.863 13.161 -0.499 1.00 . A A . 27 LYS HB2 1 1
12 32078 1 1 27 LYS HB3 H 131.761 12.206 0.678 1.00 . A A . 27 LYS HB3 1 1
12 32079 1 1 27 LYS HD2 H 133.215 15.684 0.676 1.00 . A A . 27 LYS HD2 1 1
12 32080 1 1 27 LYS HD3 H 131.537 15.147 0.672 1.00 . A A . 27 LYS HD3 1 1
12 32081 1 1 27 LYS HE2 H 131.915 13.612 2.446 1.00 . A A . 27 LYS HE2 1 1
12 32082 1 1 27 LYS HE3 H 133.664 13.717 2.261 1.00 . A A . 27 LYS HE3 1 1
12 32083 1 1 27 LYS HG2 H 133.849 13.308 0.014 1.00 . A A . 27 LYS HG2 1 1
12 32084 1 1 27 LYS HG3 H 132.987 14.235 -1.213 1.00 . A A . 27 LYS HG3 1 1
12 32085 1 1 27 LYS HZ1 H 133.764 15.658 3.374 1.00 . A A . 27 LYS HZ1 1 1
12 32086 1 1 27 LYS HZ2 H 132.333 15.082 4.085 1.00 . A A . 27 LYS HZ2 1 1
12 32087 1 1 27 LYS HZ3 H 132.261 16.204 2.812 1.00 . A A . 27 LYS HZ3 1 1
12 32088 1 1 27 LYS N N 132.191 12.333 -2.672 1.00 . A A . 27 LYS N 1 1
12 32089 1 1 27 LYS NZ N 132.778 15.387 3.195 1.00 . A A . 27 LYS NZ 1 1
12 32090 1 1 27 LYS O O 130.097 10.608 -2.033 1.00 . A A . 27 LYS O 1 1
12 32091 1 1 28 LEU C C 129.403 8.692 0.735 1.00 . A A . 28 LEU C 1 1
12 32092 1 1 28 LEU CA C 130.422 8.425 -0.360 1.00 . A A . 28 LEU CA 1 1
12 32093 1 1 28 LEU CB C 131.153 7.106 -0.035 1.00 . A A . 28 LEU CB 1 1
12 32094 1 1 28 LEU CD1 C 132.820 5.405 -0.767 1.00 . A A . 28 LEU CD1 1 1
12 32095 1 1 28 LEU CD2 C 131.278 6.430 -2.427 1.00 . A A . 28 LEU CD2 1 1
12 32096 1 1 28 LEU CG C 132.099 6.697 -1.162 1.00 . A A . 28 LEU CG 1 1
12 32097 1 1 28 LEU H H 132.168 9.557 0.053 1.00 . A A . 28 LEU H 1 1
12 32098 1 1 28 LEU HA H 129.893 8.304 -1.291 1.00 . A A . 28 LEU HA 1 1
12 32099 1 1 28 LEU HB2 H 131.727 7.231 0.873 1.00 . A A . 28 LEU HB2 1 1
12 32100 1 1 28 LEU HB3 H 130.423 6.323 0.115 1.00 . A A . 28 LEU HB3 1 1
12 32101 1 1 28 LEU HD11 H 133.556 5.621 -0.009 1.00 . A A . 28 LEU HD11 1 1
12 32102 1 1 28 LEU HD12 H 133.307 4.985 -1.635 1.00 . A A . 28 LEU HD12 1 1
12 32103 1 1 28 LEU HD13 H 132.101 4.697 -0.380 1.00 . A A . 28 LEU HD13 1 1
12 32104 1 1 28 LEU HD21 H 130.342 5.965 -2.153 1.00 . A A . 28 LEU HD21 1 1
12 32105 1 1 28 LEU HD22 H 131.827 5.770 -3.080 1.00 . A A . 28 LEU HD22 1 1
12 32106 1 1 28 LEU HD23 H 131.083 7.357 -2.935 1.00 . A A . 28 LEU HD23 1 1
12 32107 1 1 28 LEU HG H 132.819 7.471 -1.346 1.00 . A A . 28 LEU HG 1 1
12 32108 1 1 28 LEU N N 131.356 9.540 -0.497 1.00 . A A . 28 LEU N 1 1
12 32109 1 1 28 LEU O O 129.733 9.195 1.809 1.00 . A A . 28 LEU O 1 1
12 32110 1 1 29 SER C C 126.992 7.126 2.157 1.00 . A A . 29 SER C 1 1
12 32111 1 1 29 SER CA C 127.086 8.440 1.411 1.00 . A A . 29 SER CA 1 1
12 32112 1 1 29 SER CB C 125.768 8.747 0.701 1.00 . A A . 29 SER CB 1 1
12 32113 1 1 29 SER H H 127.989 7.882 -0.410 1.00 . A A . 29 SER H 1 1
12 32114 1 1 29 SER HA H 127.318 9.234 2.106 1.00 . A A . 29 SER HA 1 1
12 32115 1 1 29 SER HB2 H 125.888 9.608 0.066 1.00 . A A . 29 SER HB2 1 1
12 32116 1 1 29 SER HB3 H 125.478 7.896 0.101 1.00 . A A . 29 SER HB3 1 1
12 32117 1 1 29 SER HG H 125.042 8.622 2.502 1.00 . A A . 29 SER HG 1 1
12 32118 1 1 29 SER N N 128.170 8.303 0.455 1.00 . A A . 29 SER N 1 1
12 32119 1 1 29 SER O O 127.431 6.099 1.643 1.00 . A A . 29 SER O 1 1
12 32120 1 1 29 SER OG O 124.766 9.018 1.672 1.00 . A A . 29 SER OG 1 1
12 32121 1 1 30 LYS C C 125.725 4.827 3.290 1.00 . A A . 30 LYS C 1 1
12 32122 1 1 30 LYS CA C 126.433 5.893 4.118 1.00 . A A . 30 LYS CA 1 1
12 32123 1 1 30 LYS CB C 125.718 6.098 5.453 1.00 . A A . 30 LYS CB 1 1
12 32124 1 1 30 LYS CD C 125.303 5.076 7.696 1.00 . A A . 30 LYS CD 1 1
12 32125 1 1 30 LYS CE C 123.785 5.173 7.671 1.00 . A A . 30 LYS CE 1 1
12 32126 1 1 30 LYS CG C 125.860 4.829 6.293 1.00 . A A . 30 LYS CG 1 1
12 32127 1 1 30 LYS H H 126.167 7.972 3.776 1.00 . A A . 30 LYS H 1 1
12 32128 1 1 30 LYS HA H 127.444 5.567 4.310 1.00 . A A . 30 LYS HA 1 1
12 32129 1 1 30 LYS HB2 H 126.159 6.933 5.973 1.00 . A A . 30 LYS HB2 1 1
12 32130 1 1 30 LYS HB3 H 124.672 6.295 5.275 1.00 . A A . 30 LYS HB3 1 1
12 32131 1 1 30 LYS HD2 H 125.599 4.269 8.348 1.00 . A A . 30 LYS HD2 1 1
12 32132 1 1 30 LYS HD3 H 125.701 6.006 8.068 1.00 . A A . 30 LYS HD3 1 1
12 32133 1 1 30 LYS HE2 H 123.418 5.085 8.682 1.00 . A A . 30 LYS HE2 1 1
12 32134 1 1 30 LYS HE3 H 123.496 6.129 7.265 1.00 . A A . 30 LYS HE3 1 1
12 32135 1 1 30 LYS HG2 H 125.315 4.023 5.822 1.00 . A A . 30 LYS HG2 1 1
12 32136 1 1 30 LYS HG3 H 126.903 4.562 6.365 1.00 . A A . 30 LYS HG3 1 1
12 32137 1 1 30 LYS HZ1 H 123.648 3.173 7.110 1.00 . A A . 30 LYS HZ1 1 1
12 32138 1 1 30 LYS HZ2 H 123.419 4.268 5.832 1.00 . A A . 30 LYS HZ2 1 1
12 32139 1 1 30 LYS HZ3 H 122.189 4.028 6.979 1.00 . A A . 30 LYS HZ3 1 1
12 32140 1 1 30 LYS N N 126.477 7.134 3.371 1.00 . A A . 30 LYS N 1 1
12 32141 1 1 30 LYS NZ N 123.217 4.078 6.835 1.00 . A A . 30 LYS NZ 1 1
12 32142 1 1 30 LYS O O 126.156 3.672 3.259 1.00 . A A . 30 LYS O 1 1
12 32143 1 1 31 LYS C C 124.898 3.698 0.661 1.00 . A A . 31 LYS C 1 1
12 32144 1 1 31 LYS CA C 123.975 4.261 1.728 1.00 . A A . 31 LYS CA 1 1
12 32145 1 1 31 LYS CB C 122.865 4.960 0.952 1.00 . A A . 31 LYS CB 1 1
12 32146 1 1 31 LYS CD C 121.254 4.656 -0.918 1.00 . A A . 31 LYS CD 1 1
12 32147 1 1 31 LYS CE C 120.629 3.625 -1.850 1.00 . A A . 31 LYS CE 1 1
12 32148 1 1 31 LYS CG C 122.150 3.933 0.065 1.00 . A A . 31 LYS CG 1 1
12 32149 1 1 31 LYS H H 124.380 6.153 2.606 1.00 . A A . 31 LYS H 1 1
12 32150 1 1 31 LYS HA H 123.555 3.465 2.319 1.00 . A A . 31 LYS HA 1 1
12 32151 1 1 31 LYS HB2 H 122.160 5.395 1.645 1.00 . A A . 31 LYS HB2 1 1
12 32152 1 1 31 LYS HB3 H 123.290 5.735 0.332 1.00 . A A . 31 LYS HB3 1 1
12 32153 1 1 31 LYS HD2 H 120.483 5.198 -0.389 1.00 . A A . 31 LYS HD2 1 1
12 32154 1 1 31 LYS HD3 H 121.861 5.339 -1.499 1.00 . A A . 31 LYS HD3 1 1
12 32155 1 1 31 LYS HE2 H 121.407 3.214 -2.483 1.00 . A A . 31 LYS HE2 1 1
12 32156 1 1 31 LYS HE3 H 120.184 2.835 -1.265 1.00 . A A . 31 LYS HE3 1 1
12 32157 1 1 31 LYS HG2 H 122.861 3.340 -0.486 1.00 . A A . 31 LYS HG2 1 1
12 32158 1 1 31 LYS HG3 H 121.547 3.285 0.682 1.00 . A A . 31 LYS HG3 1 1
12 32159 1 1 31 LYS HZ1 H 118.826 4.642 -2.084 1.00 . A A . 31 LYS HZ1 1 1
12 32160 1 1 31 LYS HZ2 H 119.195 3.581 -3.359 1.00 . A A . 31 LYS HZ2 1 1
12 32161 1 1 31 LYS HZ3 H 120.010 5.065 -3.222 1.00 . A A . 31 LYS HZ3 1 1
12 32162 1 1 31 LYS N N 124.669 5.217 2.581 1.00 . A A . 31 LYS N 1 1
12 32163 1 1 31 LYS NZ N 119.586 4.278 -2.693 1.00 . A A . 31 LYS NZ 1 1
12 32164 1 1 31 LYS O O 124.944 2.487 0.431 1.00 . A A . 31 LYS O 1 1
12 32165 1 1 32 GLU C C 127.553 3.279 -0.589 1.00 . A A . 32 GLU C 1 1
12 32166 1 1 32 GLU CA C 126.449 4.166 -1.112 1.00 . A A . 32 GLU CA 1 1
12 32167 1 1 32 GLU CB C 127.093 5.372 -1.788 1.00 . A A . 32 GLU CB 1 1
12 32168 1 1 32 GLU CD C 126.619 7.376 -3.232 1.00 . A A . 32 GLU CD 1 1
12 32169 1 1 32 GLU CG C 126.006 6.203 -2.471 1.00 . A A . 32 GLU CG 1 1
12 32170 1 1 32 GLU H H 125.489 5.551 0.164 1.00 . A A . 32 GLU H 1 1
12 32171 1 1 32 GLU HA H 125.838 3.636 -1.841 1.00 . A A . 32 GLU HA 1 1
12 32172 1 1 32 GLU HB2 H 127.607 5.967 -1.037 1.00 . A A . 32 GLU HB2 1 1
12 32173 1 1 32 GLU HB3 H 127.803 5.033 -2.528 1.00 . A A . 32 GLU HB3 1 1
12 32174 1 1 32 GLU HG2 H 125.465 5.578 -3.163 1.00 . A A . 32 GLU HG2 1 1
12 32175 1 1 32 GLU HG3 H 125.322 6.580 -1.726 1.00 . A A . 32 GLU HG3 1 1
12 32176 1 1 32 GLU N N 125.592 4.596 -0.030 1.00 . A A . 32 GLU N 1 1
12 32177 1 1 32 GLU O O 127.939 2.296 -1.217 1.00 . A A . 32 GLU O 1 1
12 32178 1 1 32 GLU OE1 O 127.777 7.688 -2.991 1.00 . A A . 32 GLU OE1 1 1
12 32179 1 1 32 GLU OE2 O 125.925 7.926 -4.067 1.00 . A A . 32 GLU OE2 1 1
12 32180 1 1 33 LEU C C 128.648 1.500 1.510 1.00 . A A . 33 LEU C 1 1
12 32181 1 1 33 LEU CA C 129.128 2.912 1.193 1.00 . A A . 33 LEU CA 1 1
12 32182 1 1 33 LEU CB C 129.510 3.660 2.463 1.00 . A A . 33 LEU CB 1 1
12 32183 1 1 33 LEU CD1 C 131.511 4.266 3.783 1.00 . A A . 33 LEU CD1 1 1
12 32184 1 1 33 LEU CD2 C 130.547 1.978 4.005 1.00 . A A . 33 LEU CD2 1 1
12 32185 1 1 33 LEU CG C 130.822 3.130 3.033 1.00 . A A . 33 LEU CG 1 1
12 32186 1 1 33 LEU H H 127.706 4.452 1.014 1.00 . A A . 33 LEU H 1 1
12 32187 1 1 33 LEU HA H 129.978 2.876 0.527 1.00 . A A . 33 LEU HA 1 1
12 32188 1 1 33 LEU HB2 H 129.616 4.711 2.228 1.00 . A A . 33 LEU HB2 1 1
12 32189 1 1 33 LEU HB3 H 128.723 3.542 3.193 1.00 . A A . 33 LEU HB3 1 1
12 32190 1 1 33 LEU HD11 H 130.798 4.746 4.436 1.00 . A A . 33 LEU HD11 1 1
12 32191 1 1 33 LEU HD12 H 131.885 4.986 3.069 1.00 . A A . 33 LEU HD12 1 1
12 32192 1 1 33 LEU HD13 H 132.326 3.870 4.362 1.00 . A A . 33 LEU HD13 1 1
12 32193 1 1 33 LEU HD21 H 130.199 1.118 3.455 1.00 . A A . 33 LEU HD21 1 1
12 32194 1 1 33 LEU HD22 H 129.795 2.278 4.720 1.00 . A A . 33 LEU HD22 1 1
12 32195 1 1 33 LEU HD23 H 131.457 1.726 4.527 1.00 . A A . 33 LEU HD23 1 1
12 32196 1 1 33 LEU HG H 131.459 2.789 2.230 1.00 . A A . 33 LEU HG 1 1
12 32197 1 1 33 LEU N N 128.059 3.653 0.570 1.00 . A A . 33 LEU N 1 1
12 32198 1 1 33 LEU O O 129.350 0.511 1.265 1.00 . A A . 33 LEU O 1 1
12 32199 1 1 34 LYS C C 126.657 -0.715 1.070 1.00 . A A . 34 LYS C 1 1
12 32200 1 1 34 LYS CA C 126.791 0.144 2.308 1.00 . A A . 34 LYS CA 1 1
12 32201 1 1 34 LYS CB C 125.420 0.414 2.949 1.00 . A A . 34 LYS CB 1 1
12 32202 1 1 34 LYS CD C 125.256 -1.972 3.720 1.00 . A A . 34 LYS CD 1 1
12 32203 1 1 34 LYS CE C 124.257 -3.089 4.066 1.00 . A A . 34 LYS CE 1 1
12 32204 1 1 34 LYS CG C 124.550 -0.850 2.981 1.00 . A A . 34 LYS CG 1 1
12 32205 1 1 34 LYS H H 126.899 2.249 2.136 1.00 . A A . 34 LYS H 1 1
12 32206 1 1 34 LYS HA H 127.405 -0.379 3.024 1.00 . A A . 34 LYS HA 1 1
12 32207 1 1 34 LYS HB2 H 125.571 0.758 3.965 1.00 . A A . 34 LYS HB2 1 1
12 32208 1 1 34 LYS HB3 H 124.910 1.183 2.387 1.00 . A A . 34 LYS HB3 1 1
12 32209 1 1 34 LYS HD2 H 126.016 -2.368 3.063 1.00 . A A . 34 LYS HD2 1 1
12 32210 1 1 34 LYS HD3 H 125.711 -1.591 4.623 1.00 . A A . 34 LYS HD3 1 1
12 32211 1 1 34 LYS HE2 H 124.669 -4.044 3.776 1.00 . A A . 34 LYS HE2 1 1
12 32212 1 1 34 LYS HE3 H 124.074 -3.091 5.130 1.00 . A A . 34 LYS HE3 1 1
12 32213 1 1 34 LYS HG2 H 123.620 -0.625 3.482 1.00 . A A . 34 LYS HG2 1 1
12 32214 1 1 34 LYS HG3 H 124.340 -1.165 1.969 1.00 . A A . 34 LYS HG3 1 1
12 32215 1 1 34 LYS HZ1 H 122.329 -2.309 3.946 1.00 . A A . 34 LYS HZ1 1 1
12 32216 1 1 34 LYS HZ2 H 122.531 -3.784 3.129 1.00 . A A . 34 LYS HZ2 1 1
12 32217 1 1 34 LYS HZ3 H 123.150 -2.350 2.463 1.00 . A A . 34 LYS HZ3 1 1
12 32218 1 1 34 LYS N N 127.414 1.423 2.005 1.00 . A A . 34 LYS N 1 1
12 32219 1 1 34 LYS NZ N 122.969 -2.866 3.346 1.00 . A A . 34 LYS NZ 1 1
12 32220 1 1 34 LYS O O 126.988 -1.899 1.078 1.00 . A A . 34 LYS O 1 1
12 32221 1 1 35 GLU C C 127.365 -1.232 -1.840 1.00 . A A . 35 GLU C 1 1
12 32222 1 1 35 GLU CA C 126.023 -0.836 -1.234 1.00 . A A . 35 GLU CA 1 1
12 32223 1 1 35 GLU CB C 125.197 0.019 -2.178 1.00 . A A . 35 GLU CB 1 1
12 32224 1 1 35 GLU CD C 123.090 -1.195 -1.556 1.00 . A A . 35 GLU CD 1 1
12 32225 1 1 35 GLU CG C 123.801 0.155 -1.564 1.00 . A A . 35 GLU CG 1 1
12 32226 1 1 35 GLU H H 125.941 0.840 0.048 1.00 . A A . 35 GLU H 1 1
12 32227 1 1 35 GLU HA H 125.474 -1.741 -1.026 1.00 . A A . 35 GLU HA 1 1
12 32228 1 1 35 GLU HB2 H 125.653 0.995 -2.283 1.00 . A A . 35 GLU HB2 1 1
12 32229 1 1 35 GLU HB3 H 125.124 -0.460 -3.141 1.00 . A A . 35 GLU HB3 1 1
12 32230 1 1 35 GLU HG2 H 123.909 0.490 -0.533 1.00 . A A . 35 GLU HG2 1 1
12 32231 1 1 35 GLU HG3 H 123.221 0.873 -2.125 1.00 . A A . 35 GLU HG3 1 1
12 32232 1 1 35 GLU N N 126.184 -0.112 0.004 1.00 . A A . 35 GLU N 1 1
12 32233 1 1 35 GLU O O 127.490 -2.317 -2.393 1.00 . A A . 35 GLU O 1 1
12 32234 1 1 35 GLU OE1 O 123.536 -2.081 -2.267 1.00 . A A . 35 GLU OE1 1 1
12 32235 1 1 35 GLU OE2 O 122.111 -1.323 -0.839 1.00 . A A . 35 GLU OE2 1 1
12 32236 1 1 36 LEU C C 130.321 -1.879 -1.552 1.00 . A A . 36 LEU C 1 1
12 32237 1 1 36 LEU CA C 129.688 -0.707 -2.280 1.00 . A A . 36 LEU CA 1 1
12 32238 1 1 36 LEU CB C 130.632 0.496 -2.185 1.00 . A A . 36 LEU CB 1 1
12 32239 1 1 36 LEU CD1 C 130.876 2.913 -2.755 1.00 . A A . 36 LEU CD1 1 1
12 32240 1 1 36 LEU CD2 C 130.565 1.225 -4.588 1.00 . A A . 36 LEU CD2 1 1
12 32241 1 1 36 LEU CG C 130.178 1.602 -3.141 1.00 . A A . 36 LEU CG 1 1
12 32242 1 1 36 LEU H H 128.243 0.490 -1.272 1.00 . A A . 36 LEU H 1 1
12 32243 1 1 36 LEU HA H 129.573 -0.975 -3.316 1.00 . A A . 36 LEU HA 1 1
12 32244 1 1 36 LEU HB2 H 130.628 0.874 -1.173 1.00 . A A . 36 LEU HB2 1 1
12 32245 1 1 36 LEU HB3 H 131.632 0.187 -2.447 1.00 . A A . 36 LEU HB3 1 1
12 32246 1 1 36 LEU HD11 H 130.602 3.182 -1.746 1.00 . A A . 36 LEU HD11 1 1
12 32247 1 1 36 LEU HD12 H 130.570 3.696 -3.433 1.00 . A A . 36 LEU HD12 1 1
12 32248 1 1 36 LEU HD13 H 131.946 2.782 -2.815 1.00 . A A . 36 LEU HD13 1 1
12 32249 1 1 36 LEU HD21 H 131.348 1.882 -4.942 1.00 . A A . 36 LEU HD21 1 1
12 32250 1 1 36 LEU HD22 H 129.700 1.322 -5.225 1.00 . A A . 36 LEU HD22 1 1
12 32251 1 1 36 LEU HD23 H 130.920 0.205 -4.627 1.00 . A A . 36 LEU HD23 1 1
12 32252 1 1 36 LEU HG H 129.108 1.727 -3.072 1.00 . A A . 36 LEU HG 1 1
12 32253 1 1 36 LEU N N 128.376 -0.366 -1.730 1.00 . A A . 36 LEU N 1 1
12 32254 1 1 36 LEU O O 130.826 -2.803 -2.188 1.00 . A A . 36 LEU O 1 1
12 32255 1 1 37 LEU C C 130.053 -4.217 0.409 1.00 . A A . 37 LEU C 1 1
12 32256 1 1 37 LEU CA C 130.890 -2.952 0.524 1.00 . A A . 37 LEU CA 1 1
12 32257 1 1 37 LEU CB C 131.008 -2.557 1.998 1.00 . A A . 37 LEU CB 1 1
12 32258 1 1 37 LEU CD1 C 132.070 -0.988 3.627 1.00 . A A . 37 LEU CD1 1 1
12 32259 1 1 37 LEU CD2 C 133.249 -1.550 1.499 1.00 . A A . 37 LEU CD2 1 1
12 32260 1 1 37 LEU CG C 131.880 -1.304 2.141 1.00 . A A . 37 LEU CG 1 1
12 32261 1 1 37 LEU H H 129.880 -1.096 0.251 1.00 . A A . 37 LEU H 1 1
12 32262 1 1 37 LEU HA H 131.874 -3.153 0.135 1.00 . A A . 37 LEU HA 1 1
12 32263 1 1 37 LEU HB2 H 130.023 -2.353 2.392 1.00 . A A . 37 LEU HB2 1 1
12 32264 1 1 37 LEU HB3 H 131.451 -3.366 2.551 1.00 . A A . 37 LEU HB3 1 1
12 32265 1 1 37 LEU HD11 H 132.614 -1.793 4.098 1.00 . A A . 37 LEU HD11 1 1
12 32266 1 1 37 LEU HD12 H 131.104 -0.881 4.098 1.00 . A A . 37 LEU HD12 1 1
12 32267 1 1 37 LEU HD13 H 132.626 -0.069 3.730 1.00 . A A . 37 LEU HD13 1 1
12 32268 1 1 37 LEU HD21 H 133.529 -2.584 1.636 1.00 . A A . 37 LEU HD21 1 1
12 32269 1 1 37 LEU HD22 H 133.987 -0.912 1.964 1.00 . A A . 37 LEU HD22 1 1
12 32270 1 1 37 LEU HD23 H 133.196 -1.328 0.445 1.00 . A A . 37 LEU HD23 1 1
12 32271 1 1 37 LEU HG H 131.395 -0.470 1.655 1.00 . A A . 37 LEU HG 1 1
12 32272 1 1 37 LEU N N 130.296 -1.853 -0.224 1.00 . A A . 37 LEU N 1 1
12 32273 1 1 37 LEU O O 130.574 -5.312 0.164 1.00 . A A . 37 LEU O 1 1
12 32274 1 1 38 GLN C C 127.776 -5.811 -0.850 1.00 . A A . 38 GLN C 1 1
12 32275 1 1 38 GLN CA C 127.817 -5.161 0.521 1.00 . A A . 38 GLN CA 1 1
12 32276 1 1 38 GLN CB C 126.420 -4.659 0.881 1.00 . A A . 38 GLN CB 1 1
12 32277 1 1 38 GLN CD C 124.057 -5.350 1.310 1.00 . A A . 38 GLN CD 1 1
12 32278 1 1 38 GLN CG C 125.449 -5.832 0.923 1.00 . A A . 38 GLN CG 1 1
12 32279 1 1 38 GLN H H 128.405 -3.147 0.775 1.00 . A A . 38 GLN H 1 1
12 32280 1 1 38 GLN HA H 128.109 -5.901 1.248 1.00 . A A . 38 GLN HA 1 1
12 32281 1 1 38 GLN HB2 H 126.452 -4.188 1.849 1.00 . A A . 38 GLN HB2 1 1
12 32282 1 1 38 GLN HB3 H 126.090 -3.946 0.141 1.00 . A A . 38 GLN HB3 1 1
12 32283 1 1 38 GLN HE21 H 123.203 -7.121 1.033 1.00 . A A . 38 GLN HE21 1 1
12 32284 1 1 38 GLN HE22 H 122.159 -5.883 1.541 1.00 . A A . 38 GLN HE22 1 1
12 32285 1 1 38 GLN HG2 H 125.407 -6.279 -0.050 1.00 . A A . 38 GLN HG2 1 1
12 32286 1 1 38 GLN HG3 H 125.792 -6.562 1.637 1.00 . A A . 38 GLN HG3 1 1
12 32287 1 1 38 GLN N N 128.748 -4.046 0.587 1.00 . A A . 38 GLN N 1 1
12 32288 1 1 38 GLN NE2 N 123.056 -6.187 1.294 1.00 . A A . 38 GLN NE2 1 1
12 32289 1 1 38 GLN O O 127.724 -7.036 -0.963 1.00 . A A . 38 GLN O 1 1
12 32290 1 1 38 GLN OE1 O 123.876 -4.179 1.635 1.00 . A A . 38 GLN OE1 1 1
12 32291 1 1 39 THR C C 129.055 -5.979 -3.764 1.00 . A A . 39 THR C 1 1
12 32292 1 1 39 THR CA C 127.697 -5.521 -3.237 1.00 . A A . 39 THR CA 1 1
12 32293 1 1 39 THR CB C 127.076 -4.482 -4.184 1.00 . A A . 39 THR CB 1 1
12 32294 1 1 39 THR CG2 C 128.158 -3.570 -4.766 1.00 . A A . 39 THR CG2 1 1
12 32295 1 1 39 THR H H 127.790 -4.023 -1.746 1.00 . A A . 39 THR H 1 1
12 32296 1 1 39 THR HA H 127.041 -6.381 -3.215 1.00 . A A . 39 THR HA 1 1
12 32297 1 1 39 THR HB H 126.365 -3.882 -3.637 1.00 . A A . 39 THR HB 1 1
12 32298 1 1 39 THR HG1 H 127.063 -5.399 -5.899 1.00 . A A . 39 THR HG1 1 1
12 32299 1 1 39 THR HG21 H 127.695 -2.715 -5.236 1.00 . A A . 39 THR HG21 1 1
12 32300 1 1 39 THR HG22 H 128.733 -4.116 -5.499 1.00 . A A . 39 THR HG22 1 1
12 32301 1 1 39 THR HG23 H 128.807 -3.237 -3.975 1.00 . A A . 39 THR HG23 1 1
12 32302 1 1 39 THR N N 127.768 -4.993 -1.889 1.00 . A A . 39 THR N 1 1
12 32303 1 1 39 THR O O 129.149 -7.045 -4.375 1.00 . A A . 39 THR O 1 1
12 32304 1 1 39 THR OG1 O 126.407 -5.154 -5.242 1.00 . A A . 39 THR OG1 1 1
12 32305 1 1 40 GLU C C 131.987 -6.730 -3.299 1.00 . A A . 40 GLU C 1 1
12 32306 1 1 40 GLU CA C 131.401 -5.569 -4.100 1.00 . A A . 40 GLU CA 1 1
12 32307 1 1 40 GLU CB C 132.386 -4.393 -4.058 1.00 . A A . 40 GLU CB 1 1
12 32308 1 1 40 GLU CD C 131.678 -3.645 -6.377 1.00 . A A . 40 GLU CD 1 1
12 32309 1 1 40 GLU CG C 131.877 -3.226 -4.921 1.00 . A A . 40 GLU CG 1 1
12 32310 1 1 40 GLU H H 129.997 -4.319 -3.103 1.00 . A A . 40 GLU H 1 1
12 32311 1 1 40 GLU HA H 131.276 -5.883 -5.123 1.00 . A A . 40 GLU HA 1 1
12 32312 1 1 40 GLU HB2 H 132.501 -4.061 -3.037 1.00 . A A . 40 GLU HB2 1 1
12 32313 1 1 40 GLU HB3 H 133.344 -4.718 -4.433 1.00 . A A . 40 GLU HB3 1 1
12 32314 1 1 40 GLU HG2 H 130.940 -2.874 -4.524 1.00 . A A . 40 GLU HG2 1 1
12 32315 1 1 40 GLU HG3 H 132.597 -2.422 -4.881 1.00 . A A . 40 GLU HG3 1 1
12 32316 1 1 40 GLU N N 130.103 -5.175 -3.571 1.00 . A A . 40 GLU N 1 1
12 32317 1 1 40 GLU O O 132.614 -7.622 -3.869 1.00 . A A . 40 GLU O 1 1
12 32318 1 1 40 GLU OE1 O 132.215 -4.663 -6.767 1.00 . A A . 40 GLU OE1 1 1
12 32319 1 1 40 GLU OE2 O 130.987 -2.930 -7.084 1.00 . A A . 40 GLU OE2 1 1
12 32320 1 1 41 LEU C C 131.099 -8.455 -0.358 1.00 . A A . 41 LEU C 1 1
12 32321 1 1 41 LEU CA C 132.248 -7.824 -1.134 1.00 . A A . 41 LEU CA 1 1
12 32322 1 1 41 LEU CB C 133.300 -7.311 -0.156 1.00 . A A . 41 LEU CB 1 1
12 32323 1 1 41 LEU CD1 C 135.499 -6.162 0.101 1.00 . A A . 41 LEU CD1 1 1
12 32324 1 1 41 LEU CD2 C 135.098 -7.640 -1.873 1.00 . A A . 41 LEU CD2 1 1
12 32325 1 1 41 LEU CG C 134.449 -6.636 -0.909 1.00 . A A . 41 LEU CG 1 1
12 32326 1 1 41 LEU H H 131.223 -6.012 -1.572 1.00 . A A . 41 LEU H 1 1
12 32327 1 1 41 LEU HA H 132.698 -8.583 -1.760 1.00 . A A . 41 LEU HA 1 1
12 32328 1 1 41 LEU HB2 H 132.849 -6.603 0.520 1.00 . A A . 41 LEU HB2 1 1
12 32329 1 1 41 LEU HB3 H 133.688 -8.146 0.400 1.00 . A A . 41 LEU HB3 1 1
12 32330 1 1 41 LEU HD11 H 136.412 -5.915 -0.419 1.00 . A A . 41 LEU HD11 1 1
12 32331 1 1 41 LEU HD12 H 135.692 -6.950 0.814 1.00 . A A . 41 LEU HD12 1 1
12 32332 1 1 41 LEU HD13 H 135.131 -5.289 0.619 1.00 . A A . 41 LEU HD13 1 1
12 32333 1 1 41 LEU HD21 H 134.995 -8.641 -1.479 1.00 . A A . 41 LEU HD21 1 1
12 32334 1 1 41 LEU HD22 H 136.146 -7.407 -1.989 1.00 . A A . 41 LEU HD22 1 1
12 32335 1 1 41 LEU HD23 H 134.614 -7.581 -2.834 1.00 . A A . 41 LEU HD23 1 1
12 32336 1 1 41 LEU HG H 134.070 -5.790 -1.463 1.00 . A A . 41 LEU HG 1 1
12 32337 1 1 41 LEU N N 131.753 -6.738 -1.981 1.00 . A A . 41 LEU N 1 1
12 32338 1 1 41 LEU O O 131.046 -8.358 0.877 1.00 . A A . 41 LEU O 1 1
12 32339 1 1 42 SER C C 129.464 -10.772 0.551 1.00 . A A . 42 SER C 1 1
12 32340 1 1 42 SER CA C 129.031 -9.724 -0.461 1.00 . A A . 42 SER CA 1 1
12 32341 1 1 42 SER CB C 128.159 -10.378 -1.532 1.00 . A A . 42 SER CB 1 1
12 32342 1 1 42 SER H H 130.291 -9.131 -2.055 1.00 . A A . 42 SER H 1 1
12 32343 1 1 42 SER HA H 128.451 -8.968 0.045 1.00 . A A . 42 SER HA 1 1
12 32344 1 1 42 SER HB2 H 127.240 -10.726 -1.088 1.00 . A A . 42 SER HB2 1 1
12 32345 1 1 42 SER HB3 H 127.930 -9.652 -2.301 1.00 . A A . 42 SER HB3 1 1
12 32346 1 1 42 SER HG H 129.609 -11.675 -1.534 1.00 . A A . 42 SER HG 1 1
12 32347 1 1 42 SER N N 130.188 -9.093 -1.081 1.00 . A A . 42 SER N 1 1
12 32348 1 1 42 SER O O 128.725 -11.085 1.481 1.00 . A A . 42 SER O 1 1
12 32349 1 1 42 SER OG O 128.854 -11.482 -2.095 1.00 . A A . 42 SER OG 1 1
12 32350 1 1 43 GLY C C 131.868 -11.724 2.479 1.00 . A A . 43 GLY C 1 1
12 32351 1 1 43 GLY CA C 131.162 -12.339 1.269 1.00 . A A . 43 GLY CA 1 1
12 32352 1 1 43 GLY H H 131.201 -11.038 -0.402 1.00 . A A . 43 GLY H 1 1
12 32353 1 1 43 GLY HA2 H 130.337 -12.945 1.612 1.00 . A A . 43 GLY HA2 1 1
12 32354 1 1 43 GLY HA3 H 131.862 -12.966 0.736 1.00 . A A . 43 GLY HA3 1 1
12 32355 1 1 43 GLY N N 130.656 -11.319 0.362 1.00 . A A . 43 GLY N 1 1
12 32356 1 1 43 GLY O O 131.379 -11.817 3.604 1.00 . A A . 43 GLY O 1 1
12 32357 1 1 44 PHE C C 133.059 -9.445 4.092 1.00 . A A . 44 PHE C 1 1
12 32358 1 1 44 PHE CA C 133.819 -10.539 3.327 1.00 . A A . 44 PHE CA 1 1
12 32359 1 1 44 PHE CB C 135.113 -9.959 2.754 1.00 . A A . 44 PHE CB 1 1
12 32360 1 1 44 PHE CD1 C 136.846 -11.755 3.089 1.00 . A A . 44 PHE CD1 1 1
12 32361 1 1 44 PHE CD2 C 135.895 -11.449 0.881 1.00 . A A . 44 PHE CD2 1 1
12 32362 1 1 44 PHE CE1 C 137.643 -12.799 2.601 1.00 . A A . 44 PHE CE1 1 1
12 32363 1 1 44 PHE CE2 C 136.689 -12.492 0.393 1.00 . A A . 44 PHE CE2 1 1
12 32364 1 1 44 PHE CG C 135.973 -11.081 2.229 1.00 . A A . 44 PHE CG 1 1
12 32365 1 1 44 PHE CZ C 137.563 -13.167 1.253 1.00 . A A . 44 PHE CZ 1 1
12 32366 1 1 44 PHE H H 133.387 -11.107 1.329 1.00 . A A . 44 PHE H 1 1
12 32367 1 1 44 PHE HA H 134.086 -11.319 4.020 1.00 . A A . 44 PHE HA 1 1
12 32368 1 1 44 PHE HB2 H 134.879 -9.283 1.948 1.00 . A A . 44 PHE HB2 1 1
12 32369 1 1 44 PHE HB3 H 135.647 -9.428 3.528 1.00 . A A . 44 PHE HB3 1 1
12 32370 1 1 44 PHE HD1 H 136.908 -11.469 4.127 1.00 . A A . 44 PHE HD1 1 1
12 32371 1 1 44 PHE HD2 H 135.219 -10.929 0.217 1.00 . A A . 44 PHE HD2 1 1
12 32372 1 1 44 PHE HE1 H 138.316 -13.319 3.265 1.00 . A A . 44 PHE HE1 1 1
12 32373 1 1 44 PHE HE2 H 136.628 -12.776 -0.648 1.00 . A A . 44 PHE HE2 1 1
12 32374 1 1 44 PHE HZ H 138.175 -13.973 0.876 1.00 . A A . 44 PHE HZ 1 1
12 32375 1 1 44 PHE N N 133.035 -11.129 2.244 1.00 . A A . 44 PHE N 1 1
12 32376 1 1 44 PHE O O 133.132 -9.386 5.320 1.00 . A A . 44 PHE O 1 1
12 32377 1 1 45 LEU C C 130.158 -7.914 4.388 1.00 . A A . 45 LEU C 1 1
12 32378 1 1 45 LEU CA C 131.583 -7.504 4.031 1.00 . A A . 45 LEU CA 1 1
12 32379 1 1 45 LEU CB C 131.573 -6.229 3.181 1.00 . A A . 45 LEU CB 1 1
12 32380 1 1 45 LEU CD1 C 133.097 -4.669 4.440 1.00 . A A . 45 LEU CD1 1 1
12 32381 1 1 45 LEU CD2 C 134.096 -6.576 3.195 1.00 . A A . 45 LEU CD2 1 1
12 32382 1 1 45 LEU CG C 132.962 -5.546 3.191 1.00 . A A . 45 LEU CG 1 1
12 32383 1 1 45 LEU H H 132.301 -8.664 2.393 1.00 . A A . 45 LEU H 1 1
12 32384 1 1 45 LEU HA H 132.081 -7.271 4.961 1.00 . A A . 45 LEU HA 1 1
12 32385 1 1 45 LEU HB2 H 131.308 -6.483 2.167 1.00 . A A . 45 LEU HB2 1 1
12 32386 1 1 45 LEU HB3 H 130.837 -5.547 3.575 1.00 . A A . 45 LEU HB3 1 1
12 32387 1 1 45 LEU HD11 H 132.211 -4.065 4.562 1.00 . A A . 45 LEU HD11 1 1
12 32388 1 1 45 LEU HD12 H 133.957 -4.026 4.334 1.00 . A A . 45 LEU HD12 1 1
12 32389 1 1 45 LEU HD13 H 133.225 -5.299 5.308 1.00 . A A . 45 LEU HD13 1 1
12 32390 1 1 45 LEU HD21 H 133.948 -7.277 2.400 1.00 . A A . 45 LEU HD21 1 1
12 32391 1 1 45 LEU HD22 H 134.119 -7.098 4.138 1.00 . A A . 45 LEU HD22 1 1
12 32392 1 1 45 LEU HD23 H 135.038 -6.066 3.049 1.00 . A A . 45 LEU HD23 1 1
12 32393 1 1 45 LEU HG H 133.054 -4.924 2.312 1.00 . A A . 45 LEU HG 1 1
12 32394 1 1 45 LEU N N 132.336 -8.580 3.379 1.00 . A A . 45 LEU N 1 1
12 32395 1 1 45 LEU O O 129.425 -7.121 4.977 1.00 . A A . 45 LEU O 1 1
12 32396 1 1 46 ASP C C 127.796 -8.919 5.489 1.00 . A A . 46 ASP C 1 1
12 32397 1 1 46 ASP CA C 128.394 -9.603 4.257 1.00 . A A . 46 ASP CA 1 1
12 32398 1 1 46 ASP CB C 128.406 -11.117 4.481 1.00 . A A . 46 ASP CB 1 1
12 32399 1 1 46 ASP CG C 126.977 -11.641 4.554 1.00 . A A . 46 ASP CG 1 1
12 32400 1 1 46 ASP H H 130.382 -9.701 3.507 1.00 . A A . 46 ASP H 1 1
12 32401 1 1 46 ASP HA H 127.777 -9.383 3.398 1.00 . A A . 46 ASP HA 1 1
12 32402 1 1 46 ASP HB2 H 128.927 -11.600 3.669 1.00 . A A . 46 ASP HB2 1 1
12 32403 1 1 46 ASP HB3 H 128.912 -11.336 5.409 1.00 . A A . 46 ASP HB3 1 1
12 32404 1 1 46 ASP N N 129.759 -9.126 3.999 1.00 . A A . 46 ASP N 1 1
12 32405 1 1 46 ASP O O 127.899 -9.414 6.611 1.00 . A A . 46 ASP O 1 1
12 32406 1 1 46 ASP OD1 O 126.404 -11.888 3.506 1.00 . A A . 46 ASP OD1 1 1
12 32407 1 1 46 ASP OD2 O 126.476 -11.790 5.654 1.00 . A A . 46 ASP OD2 1 1
12 32408 1 1 47 ALA C C 125.361 -7.668 6.916 1.00 . A A . 47 ALA C 1 1
12 32409 1 1 47 ALA CA C 126.561 -6.960 6.293 1.00 . A A . 47 ALA CA 1 1
12 32410 1 1 47 ALA CB C 126.113 -5.615 5.718 1.00 . A A . 47 ALA CB 1 1
12 32411 1 1 47 ALA H H 127.151 -7.436 4.321 1.00 . A A . 47 ALA H 1 1
12 32412 1 1 47 ALA HA H 127.291 -6.775 7.066 1.00 . A A . 47 ALA HA 1 1
12 32413 1 1 47 ALA HB1 H 126.800 -5.308 4.945 1.00 . A A . 47 ALA HB1 1 1
12 32414 1 1 47 ALA HB2 H 126.100 -4.873 6.503 1.00 . A A . 47 ALA HB2 1 1
12 32415 1 1 47 ALA HB3 H 125.122 -5.714 5.300 1.00 . A A . 47 ALA HB3 1 1
12 32416 1 1 47 ALA N N 127.182 -7.764 5.244 1.00 . A A . 47 ALA N 1 1
12 32417 1 1 47 ALA O O 124.888 -7.279 7.984 1.00 . A A . 47 ALA O 1 1
12 32418 1 1 48 GLN C C 123.866 -9.921 8.127 1.00 . A A . 48 GLN C 1 1
12 32419 1 1 48 GLN CA C 123.670 -9.393 6.713 1.00 . A A . 48 GLN CA 1 1
12 32420 1 1 48 GLN CB C 123.376 -10.577 5.791 1.00 . A A . 48 GLN CB 1 1
12 32421 1 1 48 GLN CD C 122.727 -11.245 3.470 1.00 . A A . 48 GLN CD 1 1
12 32422 1 1 48 GLN CG C 122.967 -10.067 4.409 1.00 . A A . 48 GLN CG 1 1
12 32423 1 1 48 GLN H H 125.243 -8.928 5.367 1.00 . A A . 48 GLN H 1 1
12 32424 1 1 48 GLN HA H 122.822 -8.727 6.699 1.00 . A A . 48 GLN HA 1 1
12 32425 1 1 48 GLN HB2 H 124.267 -11.183 5.700 1.00 . A A . 48 GLN HB2 1 1
12 32426 1 1 48 GLN HB3 H 122.582 -11.173 6.212 1.00 . A A . 48 GLN HB3 1 1
12 32427 1 1 48 GLN HE21 H 121.727 -10.167 2.136 1.00 . A A . 48 GLN HE21 1 1
12 32428 1 1 48 GLN HE22 H 121.907 -11.810 1.753 1.00 . A A . 48 GLN HE22 1 1
12 32429 1 1 48 GLN HG2 H 122.061 -9.486 4.495 1.00 . A A . 48 GLN HG2 1 1
12 32430 1 1 48 GLN HG3 H 123.755 -9.447 4.008 1.00 . A A . 48 GLN HG3 1 1
12 32431 1 1 48 GLN N N 124.846 -8.678 6.228 1.00 . A A . 48 GLN N 1 1
12 32432 1 1 48 GLN NE2 N 122.066 -11.058 2.361 1.00 . A A . 48 GLN NE2 1 1
12 32433 1 1 48 GLN O O 122.925 -9.941 8.919 1.00 . A A . 48 GLN O 1 1
12 32434 1 1 48 GLN OE1 O 123.151 -12.365 3.756 1.00 . A A . 48 GLN OE1 1 1
12 32435 1 1 49 LYS C C 125.032 -9.818 10.824 1.00 . A A . 49 LYS C 1 1
12 32436 1 1 49 LYS CA C 125.328 -10.878 9.781 1.00 . A A . 49 LYS CA 1 1
12 32437 1 1 49 LYS CB C 126.776 -11.295 9.885 1.00 . A A . 49 LYS CB 1 1
12 32438 1 1 49 LYS CD C 128.378 -12.971 9.001 1.00 . A A . 49 LYS CD 1 1
12 32439 1 1 49 LYS CE C 128.560 -13.941 7.854 1.00 . A A . 49 LYS CE 1 1
12 32440 1 1 49 LYS CG C 126.986 -12.389 8.869 1.00 . A A . 49 LYS CG 1 1
12 32441 1 1 49 LYS H H 125.797 -10.326 7.788 1.00 . A A . 49 LYS H 1 1
12 32442 1 1 49 LYS HA H 124.706 -11.745 9.946 1.00 . A A . 49 LYS HA 1 1
12 32443 1 1 49 LYS HB2 H 127.419 -10.453 9.667 1.00 . A A . 49 LYS HB2 1 1
12 32444 1 1 49 LYS HB3 H 126.983 -11.673 10.875 1.00 . A A . 49 LYS HB3 1 1
12 32445 1 1 49 LYS HD2 H 129.116 -12.182 8.941 1.00 . A A . 49 LYS HD2 1 1
12 32446 1 1 49 LYS HD3 H 128.472 -13.496 9.940 1.00 . A A . 49 LYS HD3 1 1
12 32447 1 1 49 LYS HE2 H 127.685 -14.571 7.793 1.00 . A A . 49 LYS HE2 1 1
12 32448 1 1 49 LYS HE3 H 128.662 -13.379 6.939 1.00 . A A . 49 LYS HE3 1 1
12 32449 1 1 49 LYS HG2 H 126.245 -13.163 9.014 1.00 . A A . 49 LYS HG2 1 1
12 32450 1 1 49 LYS HG3 H 126.871 -11.973 7.881 1.00 . A A . 49 LYS HG3 1 1
12 32451 1 1 49 LYS HZ1 H 130.095 -14.665 9.061 1.00 . A A . 49 LYS HZ1 1 1
12 32452 1 1 49 LYS HZ2 H 130.529 -14.470 7.430 1.00 . A A . 49 LYS HZ2 1 1
12 32453 1 1 49 LYS HZ3 H 129.547 -15.774 7.901 1.00 . A A . 49 LYS HZ3 1 1
12 32454 1 1 49 LYS N N 125.075 -10.353 8.449 1.00 . A A . 49 LYS N 1 1
12 32455 1 1 49 LYS NZ N 129.774 -14.775 8.079 1.00 . A A . 49 LYS NZ 1 1
12 32456 1 1 49 LYS O O 124.474 -10.103 11.884 1.00 . A A . 49 LYS O 1 1
12 32457 1 1 50 ASP C C 124.811 -6.197 10.599 1.00 . A A . 50 ASP C 1 1
12 32458 1 1 50 ASP CA C 125.183 -7.453 11.387 1.00 . A A . 50 ASP CA 1 1
12 32459 1 1 50 ASP CB C 126.448 -7.167 12.202 1.00 . A A . 50 ASP CB 1 1
12 32460 1 1 50 ASP CG C 126.737 -8.310 13.171 1.00 . A A . 50 ASP CG 1 1
12 32461 1 1 50 ASP H H 125.841 -8.448 9.621 1.00 . A A . 50 ASP H 1 1
12 32462 1 1 50 ASP HA H 124.378 -7.693 12.065 1.00 . A A . 50 ASP HA 1 1
12 32463 1 1 50 ASP HB2 H 127.286 -7.049 11.531 1.00 . A A . 50 ASP HB2 1 1
12 32464 1 1 50 ASP HB3 H 126.310 -6.254 12.762 1.00 . A A . 50 ASP HB3 1 1
12 32465 1 1 50 ASP N N 125.405 -8.589 10.492 1.00 . A A . 50 ASP N 1 1
12 32466 1 1 50 ASP O O 125.680 -5.399 10.250 1.00 . A A . 50 ASP O 1 1
12 32467 1 1 50 ASP OD1 O 125.850 -9.116 13.390 1.00 . A A . 50 ASP OD1 1 1
12 32468 1 1 50 ASP OD2 O 127.844 -8.362 13.680 1.00 . A A . 50 ASP OD2 1 1
12 32469 1 1 51 VAL C C 123.425 -3.550 10.349 1.00 . A A . 51 VAL C 1 1
12 32470 1 1 51 VAL CA C 123.070 -4.833 9.603 1.00 . A A . 51 VAL CA 1 1
12 32471 1 1 51 VAL CB C 121.551 -4.901 9.435 1.00 . A A . 51 VAL CB 1 1
12 32472 1 1 51 VAL CG1 C 121.027 -3.541 8.977 1.00 . A A . 51 VAL CG1 1 1
12 32473 1 1 51 VAL CG2 C 121.203 -5.960 8.386 1.00 . A A . 51 VAL CG2 1 1
12 32474 1 1 51 VAL H H 122.866 -6.674 10.643 1.00 . A A . 51 VAL H 1 1
12 32475 1 1 51 VAL HA H 123.531 -4.818 8.627 1.00 . A A . 51 VAL HA 1 1
12 32476 1 1 51 VAL HB H 121.097 -5.163 10.379 1.00 . A A . 51 VAL HB 1 1
12 32477 1 1 51 VAL HG11 H 121.044 -2.855 9.819 1.00 . A A . 51 VAL HG11 1 1
12 32478 1 1 51 VAL HG12 H 120.016 -3.645 8.616 1.00 . A A . 51 VAL HG12 1 1
12 32479 1 1 51 VAL HG13 H 121.657 -3.156 8.190 1.00 . A A . 51 VAL HG13 1 1
12 32480 1 1 51 VAL HG21 H 121.594 -6.918 8.696 1.00 . A A . 51 VAL HG21 1 1
12 32481 1 1 51 VAL HG22 H 121.639 -5.684 7.436 1.00 . A A . 51 VAL HG22 1 1
12 32482 1 1 51 VAL HG23 H 120.129 -6.025 8.283 1.00 . A A . 51 VAL HG23 1 1
12 32483 1 1 51 VAL N N 123.523 -6.015 10.333 1.00 . A A . 51 VAL N 1 1
12 32484 1 1 51 VAL O O 123.896 -2.577 9.759 1.00 . A A . 51 VAL O 1 1
12 32485 1 1 52 ASP C C 124.924 -2.031 12.485 1.00 . A A . 52 ASP C 1 1
12 32486 1 1 52 ASP CA C 123.447 -2.421 12.500 1.00 . A A . 52 ASP CA 1 1
12 32487 1 1 52 ASP CB C 123.001 -2.739 13.920 1.00 . A A . 52 ASP CB 1 1
12 32488 1 1 52 ASP CG C 121.482 -2.858 13.976 1.00 . A A . 52 ASP CG 1 1
12 32489 1 1 52 ASP H H 122.795 -4.376 12.044 1.00 . A A . 52 ASP H 1 1
12 32490 1 1 52 ASP HA H 122.869 -1.584 12.143 1.00 . A A . 52 ASP HA 1 1
12 32491 1 1 52 ASP HB2 H 123.441 -3.673 14.226 1.00 . A A . 52 ASP HB2 1 1
12 32492 1 1 52 ASP HB3 H 123.322 -1.953 14.580 1.00 . A A . 52 ASP HB3 1 1
12 32493 1 1 52 ASP N N 123.179 -3.567 11.645 1.00 . A A . 52 ASP N 1 1
12 32494 1 1 52 ASP O O 125.266 -0.858 12.634 1.00 . A A . 52 ASP O 1 1
12 32495 1 1 52 ASP OD1 O 120.843 -2.484 13.006 1.00 . A A . 52 ASP OD1 1 1
12 32496 1 1 52 ASP OD2 O 120.979 -3.323 14.986 1.00 . A A . 52 ASP OD2 1 1
12 32497 1 1 53 ALA C C 127.658 -1.783 11.282 1.00 . A A . 53 ALA C 1 1
12 32498 1 1 53 ALA CA C 127.234 -2.783 12.357 1.00 . A A . 53 ALA CA 1 1
12 32499 1 1 53 ALA CB C 127.988 -4.098 12.150 1.00 . A A . 53 ALA CB 1 1
12 32500 1 1 53 ALA H H 125.462 -3.942 12.257 1.00 . A A . 53 ALA H 1 1
12 32501 1 1 53 ALA HA H 127.506 -2.385 13.323 1.00 . A A . 53 ALA HA 1 1
12 32502 1 1 53 ALA HB1 H 127.942 -4.685 13.055 1.00 . A A . 53 ALA HB1 1 1
12 32503 1 1 53 ALA HB2 H 129.019 -3.886 11.911 1.00 . A A . 53 ALA HB2 1 1
12 32504 1 1 53 ALA HB3 H 127.537 -4.648 11.340 1.00 . A A . 53 ALA HB3 1 1
12 32505 1 1 53 ALA N N 125.793 -3.024 12.344 1.00 . A A . 53 ALA N 1 1
12 32506 1 1 53 ALA O O 128.666 -1.092 11.445 1.00 . A A . 53 ALA O 1 1
12 32507 1 1 54 VAL C C 127.404 0.645 9.710 1.00 . A A . 54 VAL C 1 1
12 32508 1 1 54 VAL CA C 127.281 -0.761 9.129 1.00 . A A . 54 VAL CA 1 1
12 32509 1 1 54 VAL CB C 126.207 -0.767 8.041 1.00 . A A . 54 VAL CB 1 1
12 32510 1 1 54 VAL CG1 C 126.466 0.380 7.063 1.00 . A A . 54 VAL CG1 1 1
12 32511 1 1 54 VAL CG2 C 126.252 -2.101 7.291 1.00 . A A . 54 VAL CG2 1 1
12 32512 1 1 54 VAL H H 126.116 -2.264 10.085 1.00 . A A . 54 VAL H 1 1
12 32513 1 1 54 VAL HA H 128.219 -1.060 8.693 1.00 . A A . 54 VAL HA 1 1
12 32514 1 1 54 VAL HB H 125.235 -0.640 8.495 1.00 . A A . 54 VAL HB 1 1
12 32515 1 1 54 VAL HG11 H 126.137 1.309 7.504 1.00 . A A . 54 VAL HG11 1 1
12 32516 1 1 54 VAL HG12 H 125.920 0.202 6.149 1.00 . A A . 54 VAL HG12 1 1
12 32517 1 1 54 VAL HG13 H 127.523 0.438 6.846 1.00 . A A . 54 VAL HG13 1 1
12 32518 1 1 54 VAL HG21 H 126.536 -2.890 7.971 1.00 . A A . 54 VAL HG21 1 1
12 32519 1 1 54 VAL HG22 H 126.973 -2.041 6.488 1.00 . A A . 54 VAL HG22 1 1
12 32520 1 1 54 VAL HG23 H 125.277 -2.314 6.883 1.00 . A A . 54 VAL HG23 1 1
12 32521 1 1 54 VAL N N 126.909 -1.698 10.185 1.00 . A A . 54 VAL N 1 1
12 32522 1 1 54 VAL O O 128.385 1.358 9.463 1.00 . A A . 54 VAL O 1 1
12 32523 1 1 55 ASP C C 127.658 2.420 12.109 1.00 . A A . 55 ASP C 1 1
12 32524 1 1 55 ASP CA C 126.463 2.332 11.166 1.00 . A A . 55 ASP CA 1 1
12 32525 1 1 55 ASP CB C 125.170 2.566 11.950 1.00 . A A . 55 ASP CB 1 1
12 32526 1 1 55 ASP CG C 123.990 2.670 10.990 1.00 . A A . 55 ASP CG 1 1
12 32527 1 1 55 ASP H H 125.685 0.417 10.710 1.00 . A A . 55 ASP H 1 1
12 32528 1 1 55 ASP HA H 126.555 3.097 10.408 1.00 . A A . 55 ASP HA 1 1
12 32529 1 1 55 ASP HB2 H 125.009 1.742 12.629 1.00 . A A . 55 ASP HB2 1 1
12 32530 1 1 55 ASP HB3 H 125.254 3.483 12.513 1.00 . A A . 55 ASP HB3 1 1
12 32531 1 1 55 ASP N N 126.425 1.029 10.521 1.00 . A A . 55 ASP N 1 1
12 32532 1 1 55 ASP O O 128.314 3.458 12.224 1.00 . A A . 55 ASP O 1 1
12 32533 1 1 55 ASP OD1 O 124.229 2.807 9.801 1.00 . A A . 55 ASP OD1 1 1
12 32534 1 1 55 ASP OD2 O 122.864 2.607 11.456 1.00 . A A . 55 ASP OD2 1 1
12 32535 1 1 56 LYS C C 130.357 1.592 13.053 1.00 . A A . 56 LYS C 1 1
12 32536 1 1 56 LYS CA C 129.035 1.297 13.745 1.00 . A A . 56 LYS CA 1 1
12 32537 1 1 56 LYS CB C 129.111 -0.069 14.428 1.00 . A A . 56 LYS CB 1 1
12 32538 1 1 56 LYS CD C 127.607 0.668 16.260 1.00 . A A . 56 LYS CD 1 1
12 32539 1 1 56 LYS CE C 126.986 -0.019 17.459 1.00 . A A . 56 LYS CE 1 1
12 32540 1 1 56 LYS CG C 127.804 -0.364 15.140 1.00 . A A . 56 LYS CG 1 1
12 32541 1 1 56 LYS H H 127.373 0.521 12.686 1.00 . A A . 56 LYS H 1 1
12 32542 1 1 56 LYS HA H 128.862 2.050 14.499 1.00 . A A . 56 LYS HA 1 1
12 32543 1 1 56 LYS HB2 H 129.304 -0.835 13.694 1.00 . A A . 56 LYS HB2 1 1
12 32544 1 1 56 LYS HB3 H 129.898 -0.067 15.169 1.00 . A A . 56 LYS HB3 1 1
12 32545 1 1 56 LYS HD2 H 128.556 1.099 16.548 1.00 . A A . 56 LYS HD2 1 1
12 32546 1 1 56 LYS HD3 H 126.946 1.450 15.916 1.00 . A A . 56 LYS HD3 1 1
12 32547 1 1 56 LYS HE2 H 127.637 -0.831 17.748 1.00 . A A . 56 LYS HE2 1 1
12 32548 1 1 56 LYS HE3 H 126.900 0.683 18.271 1.00 . A A . 56 LYS HE3 1 1
12 32549 1 1 56 LYS HG2 H 126.987 -0.296 14.433 1.00 . A A . 56 LYS HG2 1 1
12 32550 1 1 56 LYS HG3 H 127.840 -1.359 15.556 1.00 . A A . 56 LYS HG3 1 1
12 32551 1 1 56 LYS HZ1 H 125.266 -0.023 16.286 1.00 . A A . 56 LYS HZ1 1 1
12 32552 1 1 56 LYS HZ2 H 124.998 -0.442 17.910 1.00 . A A . 56 LYS HZ2 1 1
12 32553 1 1 56 LYS HZ3 H 125.721 -1.557 16.851 1.00 . A A . 56 LYS HZ3 1 1
12 32554 1 1 56 LYS N N 127.930 1.319 12.803 1.00 . A A . 56 LYS N 1 1
12 32555 1 1 56 LYS NZ N 125.641 -0.550 17.100 1.00 . A A . 56 LYS NZ 1 1
12 32556 1 1 56 LYS O O 131.185 2.331 13.586 1.00 . A A . 56 LYS O 1 1
12 32557 1 1 57 VAL C C 131.822 2.653 10.520 1.00 . A A . 57 VAL C 1 1
12 32558 1 1 57 VAL CA C 131.809 1.278 11.160 1.00 . A A . 57 VAL CA 1 1
12 32559 1 1 57 VAL CB C 132.093 0.192 10.118 1.00 . A A . 57 VAL CB 1 1
12 32560 1 1 57 VAL CG1 C 132.142 -1.173 10.805 1.00 . A A . 57 VAL CG1 1 1
12 32561 1 1 57 VAL CG2 C 130.986 0.183 9.068 1.00 . A A . 57 VAL CG2 1 1
12 32562 1 1 57 VAL H H 129.879 0.443 11.470 1.00 . A A . 57 VAL H 1 1
12 32563 1 1 57 VAL HA H 132.598 1.262 11.886 1.00 . A A . 57 VAL HA 1 1
12 32564 1 1 57 VAL HB H 133.042 0.390 9.642 1.00 . A A . 57 VAL HB 1 1
12 32565 1 1 57 VAL HG11 H 131.159 -1.425 11.175 1.00 . A A . 57 VAL HG11 1 1
12 32566 1 1 57 VAL HG12 H 132.838 -1.135 11.630 1.00 . A A . 57 VAL HG12 1 1
12 32567 1 1 57 VAL HG13 H 132.462 -1.921 10.096 1.00 . A A . 57 VAL HG13 1 1
12 32568 1 1 57 VAL HG21 H 130.071 -0.149 9.528 1.00 . A A . 57 VAL HG21 1 1
12 32569 1 1 57 VAL HG22 H 131.253 -0.492 8.268 1.00 . A A . 57 VAL HG22 1 1
12 32570 1 1 57 VAL HG23 H 130.851 1.177 8.672 1.00 . A A . 57 VAL HG23 1 1
12 32571 1 1 57 VAL N N 130.563 1.024 11.866 1.00 . A A . 57 VAL N 1 1
12 32572 1 1 57 VAL O O 132.851 3.325 10.520 1.00 . A A . 57 VAL O 1 1
12 32573 1 1 58 MET C C 130.974 5.469 10.430 1.00 . A A . 58 MET C 1 1
12 32574 1 1 58 MET CA C 130.639 4.412 9.386 1.00 . A A . 58 MET CA 1 1
12 32575 1 1 58 MET CB C 129.265 4.658 8.738 1.00 . A A . 58 MET CB 1 1
12 32576 1 1 58 MET CE C 127.724 7.760 8.412 1.00 . A A . 58 MET CE 1 1
12 32577 1 1 58 MET CG C 128.347 5.435 9.683 1.00 . A A . 58 MET CG 1 1
12 32578 1 1 58 MET H H 129.872 2.530 10.024 1.00 . A A . 58 MET H 1 1
12 32579 1 1 58 MET HA H 131.393 4.458 8.615 1.00 . A A . 58 MET HA 1 1
12 32580 1 1 58 MET HB2 H 129.398 5.225 7.828 1.00 . A A . 58 MET HB2 1 1
12 32581 1 1 58 MET HB3 H 128.809 3.708 8.501 1.00 . A A . 58 MET HB3 1 1
12 32582 1 1 58 MET HE1 H 128.090 8.702 8.025 1.00 . A A . 58 MET HE1 1 1
12 32583 1 1 58 MET HE2 H 126.732 7.898 8.808 1.00 . A A . 58 MET HE2 1 1
12 32584 1 1 58 MET HE3 H 127.698 7.026 7.621 1.00 . A A . 58 MET HE3 1 1
12 32585 1 1 58 MET HG2 H 127.335 5.347 9.343 1.00 . A A . 58 MET HG2 1 1
12 32586 1 1 58 MET HG3 H 128.422 5.015 10.668 1.00 . A A . 58 MET HG3 1 1
12 32587 1 1 58 MET N N 130.684 3.092 9.993 1.00 . A A . 58 MET N 1 1
12 32588 1 1 58 MET O O 131.652 6.460 10.134 1.00 . A A . 58 MET O 1 1
12 32589 1 1 58 MET SD S 128.826 7.184 9.724 1.00 . A A . 58 MET SD 1 1
12 32590 1 1 59 LYS C C 132.314 6.349 12.853 1.00 . A A . 59 LYS C 1 1
12 32591 1 1 59 LYS CA C 130.805 6.204 12.717 1.00 . A A . 59 LYS CA 1 1
12 32592 1 1 59 LYS CB C 130.206 5.718 14.039 1.00 . A A . 59 LYS CB 1 1
12 32593 1 1 59 LYS CD C 129.852 6.273 16.449 1.00 . A A . 59 LYS CD 1 1
12 32594 1 1 59 LYS CE C 129.891 7.397 17.488 1.00 . A A . 59 LYS CE 1 1
12 32595 1 1 59 LYS CG C 130.396 6.789 15.115 1.00 . A A . 59 LYS CG 1 1
12 32596 1 1 59 LYS H H 129.985 4.443 11.856 1.00 . A A . 59 LYS H 1 1
12 32597 1 1 59 LYS HA H 130.375 7.161 12.463 1.00 . A A . 59 LYS HA 1 1
12 32598 1 1 59 LYS HB2 H 129.151 5.525 13.906 1.00 . A A . 59 LYS HB2 1 1
12 32599 1 1 59 LYS HB3 H 130.702 4.810 14.347 1.00 . A A . 59 LYS HB3 1 1
12 32600 1 1 59 LYS HD2 H 128.832 5.941 16.316 1.00 . A A . 59 LYS HD2 1 1
12 32601 1 1 59 LYS HD3 H 130.458 5.448 16.792 1.00 . A A . 59 LYS HD3 1 1
12 32602 1 1 59 LYS HE2 H 130.799 7.967 17.366 1.00 . A A . 59 LYS HE2 1 1
12 32603 1 1 59 LYS HE3 H 129.038 8.043 17.350 1.00 . A A . 59 LYS HE3 1 1
12 32604 1 1 59 LYS HG2 H 131.449 7.013 15.218 1.00 . A A . 59 LYS HG2 1 1
12 32605 1 1 59 LYS HG3 H 129.862 7.684 14.832 1.00 . A A . 59 LYS HG3 1 1
12 32606 1 1 59 LYS HZ1 H 129.122 6.070 18.898 1.00 . A A . 59 LYS HZ1 1 1
12 32607 1 1 59 LYS HZ2 H 129.632 7.555 19.548 1.00 . A A . 59 LYS HZ2 1 1
12 32608 1 1 59 LYS HZ3 H 130.777 6.390 19.081 1.00 . A A . 59 LYS HZ3 1 1
12 32609 1 1 59 LYS N N 130.515 5.252 11.660 1.00 . A A . 59 LYS N 1 1
12 32610 1 1 59 LYS NZ N 129.853 6.808 18.856 1.00 . A A . 59 LYS NZ 1 1
12 32611 1 1 59 LYS O O 132.830 7.454 13.018 1.00 . A A . 59 LYS O 1 1
12 32612 1 1 60 GLU C C 135.063 5.997 11.648 1.00 . A A . 60 GLU C 1 1
12 32613 1 1 60 GLU CA C 134.471 5.239 12.834 1.00 . A A . 60 GLU CA 1 1
12 32614 1 1 60 GLU CB C 135.011 3.808 12.851 1.00 . A A . 60 GLU CB 1 1
12 32615 1 1 60 GLU CD C 135.130 1.696 14.187 1.00 . A A . 60 GLU CD 1 1
12 32616 1 1 60 GLU CG C 134.544 3.102 14.125 1.00 . A A . 60 GLU CG 1 1
12 32617 1 1 60 GLU H H 132.552 4.375 12.599 1.00 . A A . 60 GLU H 1 1
12 32618 1 1 60 GLU HA H 134.766 5.735 13.747 1.00 . A A . 60 GLU HA 1 1
12 32619 1 1 60 GLU HB2 H 134.643 3.274 11.986 1.00 . A A . 60 GLU HB2 1 1
12 32620 1 1 60 GLU HB3 H 136.091 3.830 12.829 1.00 . A A . 60 GLU HB3 1 1
12 32621 1 1 60 GLU HG2 H 134.871 3.665 14.987 1.00 . A A . 60 GLU HG2 1 1
12 32622 1 1 60 GLU HG3 H 133.466 3.040 14.126 1.00 . A A . 60 GLU HG3 1 1
12 32623 1 1 60 GLU N N 133.018 5.224 12.752 1.00 . A A . 60 GLU N 1 1
12 32624 1 1 60 GLU O O 136.067 6.694 11.784 1.00 . A A . 60 GLU O 1 1
12 32625 1 1 60 GLU OE1 O 135.711 1.274 13.200 1.00 . A A . 60 GLU OE1 1 1
12 32626 1 1 60 GLU OE2 O 134.992 1.062 15.219 1.00 . A A . 60 GLU OE2 1 1
12 32627 1 1 61 LEU C C 134.769 8.039 9.418 1.00 . A A . 61 LEU C 1 1
12 32628 1 1 61 LEU CA C 134.905 6.538 9.282 1.00 . A A . 61 LEU CA 1 1
12 32629 1 1 61 LEU CB C 134.107 6.092 8.056 1.00 . A A . 61 LEU CB 1 1
12 32630 1 1 61 LEU CD1 C 133.497 4.187 6.578 1.00 . A A . 61 LEU CD1 1 1
12 32631 1 1 61 LEU CD2 C 135.774 4.288 7.594 1.00 . A A . 61 LEU CD2 1 1
12 32632 1 1 61 LEU CG C 134.289 4.595 7.821 1.00 . A A . 61 LEU CG 1 1
12 32633 1 1 61 LEU H H 133.631 5.288 10.431 1.00 . A A . 61 LEU H 1 1
12 32634 1 1 61 LEU HA H 135.943 6.295 9.132 1.00 . A A . 61 LEU HA 1 1
12 32635 1 1 61 LEU HB2 H 133.060 6.304 8.215 1.00 . A A . 61 LEU HB2 1 1
12 32636 1 1 61 LEU HB3 H 134.454 6.633 7.189 1.00 . A A . 61 LEU HB3 1 1
12 32637 1 1 61 LEU HD11 H 134.072 4.426 5.696 1.00 . A A . 61 LEU HD11 1 1
12 32638 1 1 61 LEU HD12 H 132.561 4.724 6.554 1.00 . A A . 61 LEU HD12 1 1
12 32639 1 1 61 LEU HD13 H 133.305 3.125 6.606 1.00 . A A . 61 LEU HD13 1 1
12 32640 1 1 61 LEU HD21 H 135.869 3.479 6.890 1.00 . A A . 61 LEU HD21 1 1
12 32641 1 1 61 LEU HD22 H 136.232 4.006 8.529 1.00 . A A . 61 LEU HD22 1 1
12 32642 1 1 61 LEU HD23 H 136.273 5.163 7.197 1.00 . A A . 61 LEU HD23 1 1
12 32643 1 1 61 LEU HG H 133.930 4.045 8.675 1.00 . A A . 61 LEU HG 1 1
12 32644 1 1 61 LEU N N 134.429 5.856 10.482 1.00 . A A . 61 LEU N 1 1
12 32645 1 1 61 LEU O O 135.622 8.790 8.948 1.00 . A A . 61 LEU O 1 1
12 32646 1 1 62 ASP C C 134.365 10.449 11.327 1.00 . A A . 62 ASP C 1 1
12 32647 1 1 62 ASP CA C 133.484 9.905 10.211 1.00 . A A . 62 ASP CA 1 1
12 32648 1 1 62 ASP CB C 132.016 10.163 10.538 1.00 . A A . 62 ASP CB 1 1
12 32649 1 1 62 ASP CG C 131.742 11.659 10.538 1.00 . A A . 62 ASP CG 1 1
12 32650 1 1 62 ASP H H 133.031 7.839 10.403 1.00 . A A . 62 ASP H 1 1
12 32651 1 1 62 ASP HA H 133.731 10.406 9.288 1.00 . A A . 62 ASP HA 1 1
12 32652 1 1 62 ASP HB2 H 131.394 9.680 9.795 1.00 . A A . 62 ASP HB2 1 1
12 32653 1 1 62 ASP HB3 H 131.790 9.756 11.512 1.00 . A A . 62 ASP HB3 1 1
12 32654 1 1 62 ASP N N 133.693 8.479 10.051 1.00 . A A . 62 ASP N 1 1
12 32655 1 1 62 ASP O O 133.961 10.489 12.489 1.00 . A A . 62 ASP O 1 1
12 32656 1 1 62 ASP OD1 O 132.593 12.399 10.071 1.00 . A A . 62 ASP OD1 1 1
12 32657 1 1 62 ASP OD2 O 130.683 12.043 10.999 1.00 . A A . 62 ASP OD2 1 1
12 32658 1 1 63 GLU C C 135.996 12.733 12.534 1.00 . A A . 63 GLU C 1 1
12 32659 1 1 63 GLU CA C 136.496 11.430 11.941 1.00 . A A . 63 GLU CA 1 1
12 32660 1 1 63 GLU CB C 137.863 11.664 11.297 1.00 . A A . 63 GLU CB 1 1
12 32661 1 1 63 GLU CD C 140.196 12.476 11.719 1.00 . A A . 63 GLU CD 1 1
12 32662 1 1 63 GLU CG C 138.841 12.184 12.355 1.00 . A A . 63 GLU CG 1 1
12 32663 1 1 63 GLU H H 135.835 10.828 10.021 1.00 . A A . 63 GLU H 1 1
12 32664 1 1 63 GLU HA H 136.617 10.715 12.741 1.00 . A A . 63 GLU HA 1 1
12 32665 1 1 63 GLU HB2 H 138.233 10.736 10.887 1.00 . A A . 63 GLU HB2 1 1
12 32666 1 1 63 GLU HB3 H 137.768 12.395 10.507 1.00 . A A . 63 GLU HB3 1 1
12 32667 1 1 63 GLU HG2 H 138.454 13.097 12.783 1.00 . A A . 63 GLU HG2 1 1
12 32668 1 1 63 GLU HG3 H 138.953 11.452 13.133 1.00 . A A . 63 GLU HG3 1 1
12 32669 1 1 63 GLU N N 135.570 10.876 10.964 1.00 . A A . 63 GLU N 1 1
12 32670 1 1 63 GLU O O 136.196 13.001 13.718 1.00 . A A . 63 GLU O 1 1
12 32671 1 1 63 GLU OE1 O 140.313 12.305 10.517 1.00 . A A . 63 GLU OE1 1 1
12 32672 1 1 63 GLU OE2 O 141.098 12.865 12.443 1.00 . A A . 63 GLU OE2 1 1
12 32673 1 1 64 ASN C C 133.471 14.826 12.691 1.00 . A A . 64 ASN C 1 1
12 32674 1 1 64 ASN CA C 134.912 14.858 12.175 1.00 . A A . 64 ASN CA 1 1
12 32675 1 1 64 ASN CB C 135.058 15.884 11.049 1.00 . A A . 64 ASN CB 1 1
12 32676 1 1 64 ASN CG C 134.060 15.603 9.928 1.00 . A A . 64 ASN CG 1 1
12 32677 1 1 64 ASN H H 135.272 13.321 10.760 1.00 . A A . 64 ASN H 1 1
12 32678 1 1 64 ASN HA H 135.557 15.162 12.988 1.00 . A A . 64 ASN HA 1 1
12 32679 1 1 64 ASN HB2 H 134.881 16.873 11.444 1.00 . A A . 64 ASN HB2 1 1
12 32680 1 1 64 ASN HB3 H 136.062 15.836 10.652 1.00 . A A . 64 ASN HB3 1 1
12 32681 1 1 64 ASN HD21 H 134.288 17.390 9.094 1.00 . A A . 64 ASN HD21 1 1
12 32682 1 1 64 ASN HD22 H 133.187 16.360 8.313 1.00 . A A . 64 ASN HD22 1 1
12 32683 1 1 64 ASN N N 135.381 13.565 11.704 1.00 . A A . 64 ASN N 1 1
12 32684 1 1 64 ASN ND2 N 133.825 16.528 9.038 1.00 . A A . 64 ASN ND2 1 1
12 32685 1 1 64 ASN O O 132.955 15.847 13.144 1.00 . A A . 64 ASN O 1 1
12 32686 1 1 64 ASN OD1 O 133.492 14.509 9.851 1.00 . A A . 64 ASN OD1 1 1
12 32687 1 1 65 GLY C C 130.476 14.313 12.282 1.00 . A A . 65 GLY C 1 1
12 32688 1 1 65 GLY CA C 131.465 13.553 13.165 1.00 . A A . 65 GLY CA 1 1
12 32689 1 1 65 GLY H H 133.287 12.867 12.307 1.00 . A A . 65 GLY H 1 1
12 32690 1 1 65 GLY HA2 H 131.182 12.511 13.196 1.00 . A A . 65 GLY HA2 1 1
12 32691 1 1 65 GLY HA3 H 131.428 13.960 14.164 1.00 . A A . 65 GLY HA3 1 1
12 32692 1 1 65 GLY N N 132.832 13.662 12.655 1.00 . A A . 65 GLY N 1 1
12 32693 1 1 65 GLY O O 129.474 14.835 12.771 1.00 . A A . 65 GLY O 1 1
12 32694 1 1 66 ASP C C 128.789 14.230 9.507 1.00 . A A . 66 ASP C 1 1
12 32695 1 1 66 ASP CA C 129.901 15.118 10.062 1.00 . A A . 66 ASP CA 1 1
12 32696 1 1 66 ASP CB C 130.747 15.661 8.912 1.00 . A A . 66 ASP CB 1 1
12 32697 1 1 66 ASP CG C 131.351 14.501 8.125 1.00 . A A . 66 ASP CG 1 1
12 32698 1 1 66 ASP H H 131.587 13.973 10.655 1.00 . A A . 66 ASP H 1 1
12 32699 1 1 66 ASP HA H 129.454 15.950 10.582 1.00 . A A . 66 ASP HA 1 1
12 32700 1 1 66 ASP HB2 H 130.123 16.254 8.258 1.00 . A A . 66 ASP HB2 1 1
12 32701 1 1 66 ASP HB3 H 131.537 16.276 9.309 1.00 . A A . 66 ASP HB3 1 1
12 32702 1 1 66 ASP N N 130.768 14.393 10.991 1.00 . A A . 66 ASP N 1 1
12 32703 1 1 66 ASP O O 128.040 14.646 8.623 1.00 . A A . 66 ASP O 1 1
12 32704 1 1 66 ASP OD1 O 130.909 13.383 8.326 1.00 . A A . 66 ASP OD1 1 1
12 32705 1 1 66 ASP OD2 O 132.255 14.744 7.343 1.00 . A A . 66 ASP OD2 1 1
12 32706 1 1 67 GLY C C 127.889 11.699 8.118 1.00 . A A . 67 GLY C 1 1
12 32707 1 1 67 GLY CA C 127.651 12.089 9.571 1.00 . A A . 67 GLY CA 1 1
12 32708 1 1 67 GLY H H 129.300 12.738 10.731 1.00 . A A . 67 GLY H 1 1
12 32709 1 1 67 GLY HA2 H 127.672 11.202 10.188 1.00 . A A . 67 GLY HA2 1 1
12 32710 1 1 67 GLY HA3 H 126.684 12.561 9.657 1.00 . A A . 67 GLY HA3 1 1
12 32711 1 1 67 GLY N N 128.682 13.016 10.028 1.00 . A A . 67 GLY N 1 1
12 32712 1 1 67 GLY O O 127.226 10.811 7.583 1.00 . A A . 67 GLY O 1 1
12 32713 1 1 68 GLU C C 130.560 11.434 6.026 1.00 . A A . 68 GLU C 1 1
12 32714 1 1 68 GLU CA C 129.195 12.098 6.098 1.00 . A A . 68 GLU CA 1 1
12 32715 1 1 68 GLU CB C 129.215 13.396 5.287 1.00 . A A . 68 GLU CB 1 1
12 32716 1 1 68 GLU CD C 129.548 14.366 3.003 1.00 . A A . 68 GLU CD 1 1
12 32717 1 1 68 GLU CG C 129.430 13.074 3.804 1.00 . A A . 68 GLU CG 1 1
12 32718 1 1 68 GLU H H 129.345 13.061 7.975 1.00 . A A . 68 GLU H 1 1
12 32719 1 1 68 GLU HA H 128.458 11.432 5.673 1.00 . A A . 68 GLU HA 1 1
12 32720 1 1 68 GLU HB2 H 128.273 13.913 5.411 1.00 . A A . 68 GLU HB2 1 1
12 32721 1 1 68 GLU HB3 H 130.020 14.027 5.634 1.00 . A A . 68 GLU HB3 1 1
12 32722 1 1 68 GLU HG2 H 130.336 12.495 3.687 1.00 . A A . 68 GLU HG2 1 1
12 32723 1 1 68 GLU HG3 H 128.590 12.502 3.437 1.00 . A A . 68 GLU HG3 1 1
12 32724 1 1 68 GLU N N 128.851 12.370 7.489 1.00 . A A . 68 GLU N 1 1
12 32725 1 1 68 GLU O O 131.464 11.762 6.802 1.00 . A A . 68 GLU O 1 1
12 32726 1 1 68 GLU OE1 O 129.486 15.423 3.608 1.00 . A A . 68 GLU OE1 1 1
12 32727 1 1 68 GLU OE2 O 129.699 14.278 1.796 1.00 . A A . 68 GLU OE2 1 1
12 32728 1 1 69 VAL C C 132.712 10.325 3.714 1.00 . A A . 69 VAL C 1 1
12 32729 1 1 69 VAL CA C 131.990 9.817 4.948 1.00 . A A . 69 VAL CA 1 1
12 32730 1 1 69 VAL CB C 131.759 8.311 4.814 1.00 . A A . 69 VAL CB 1 1
12 32731 1 1 69 VAL CG1 C 133.107 7.589 4.765 1.00 . A A . 69 VAL CG1 1 1
12 32732 1 1 69 VAL CG2 C 130.958 7.809 6.018 1.00 . A A . 69 VAL CG2 1 1
12 32733 1 1 69 VAL H H 129.974 10.279 4.495 1.00 . A A . 69 VAL H 1 1
12 32734 1 1 69 VAL HA H 132.602 10.001 5.819 1.00 . A A . 69 VAL HA 1 1
12 32735 1 1 69 VAL HB H 131.211 8.110 3.904 1.00 . A A . 69 VAL HB 1 1
12 32736 1 1 69 VAL HG11 H 133.772 8.019 5.500 1.00 . A A . 69 VAL HG11 1 1
12 32737 1 1 69 VAL HG12 H 133.539 7.700 3.781 1.00 . A A . 69 VAL HG12 1 1
12 32738 1 1 69 VAL HG13 H 132.962 6.541 4.978 1.00 . A A . 69 VAL HG13 1 1
12 32739 1 1 69 VAL HG21 H 129.960 8.221 5.982 1.00 . A A . 69 VAL HG21 1 1
12 32740 1 1 69 VAL HG22 H 131.443 8.123 6.930 1.00 . A A . 69 VAL HG22 1 1
12 32741 1 1 69 VAL HG23 H 130.903 6.731 5.990 1.00 . A A . 69 VAL HG23 1 1
12 32742 1 1 69 VAL N N 130.717 10.502 5.093 1.00 . A A . 69 VAL N 1 1
12 32743 1 1 69 VAL O O 132.139 10.413 2.629 1.00 . A A . 69 VAL O 1 1
12 32744 1 1 70 ASP C C 135.633 10.012 2.245 1.00 . A A . 70 ASP C 1 1
12 32745 1 1 70 ASP CA C 134.803 11.146 2.808 1.00 . A A . 70 ASP CA 1 1
12 32746 1 1 70 ASP CB C 135.722 12.272 3.289 1.00 . A A . 70 ASP CB 1 1
12 32747 1 1 70 ASP CG C 136.403 12.933 2.096 1.00 . A A . 70 ASP CG 1 1
12 32748 1 1 70 ASP H H 134.376 10.552 4.788 1.00 . A A . 70 ASP H 1 1
12 32749 1 1 70 ASP HA H 134.162 11.527 2.028 1.00 . A A . 70 ASP HA 1 1
12 32750 1 1 70 ASP HB2 H 135.143 13.006 3.827 1.00 . A A . 70 ASP HB2 1 1
12 32751 1 1 70 ASP HB3 H 136.474 11.864 3.940 1.00 . A A . 70 ASP HB3 1 1
12 32752 1 1 70 ASP N N 133.981 10.651 3.897 1.00 . A A . 70 ASP N 1 1
12 32753 1 1 70 ASP O O 136.030 9.098 2.972 1.00 . A A . 70 ASP O 1 1
12 32754 1 1 70 ASP OD1 O 136.071 12.577 0.977 1.00 . A A . 70 ASP OD1 1 1
12 32755 1 1 70 ASP OD2 O 137.247 13.785 2.318 1.00 . A A . 70 ASP OD2 1 1
12 32756 1 1 71 PHE C C 137.965 8.822 1.123 1.00 . A A . 71 PHE C 1 1
12 32757 1 1 71 PHE CA C 136.681 9.019 0.333 1.00 . A A . 71 PHE CA 1 1
12 32758 1 1 71 PHE CB C 136.983 9.379 -1.123 1.00 . A A . 71 PHE CB 1 1
12 32759 1 1 71 PHE CD1 C 137.059 7.068 -2.129 1.00 . A A . 71 PHE CD1 1 1
12 32760 1 1 71 PHE CD2 C 139.095 8.385 -2.075 1.00 . A A . 71 PHE CD2 1 1
12 32761 1 1 71 PHE CE1 C 137.751 6.027 -2.758 1.00 . A A . 71 PHE CE1 1 1
12 32762 1 1 71 PHE CE2 C 139.785 7.342 -2.705 1.00 . A A . 71 PHE CE2 1 1
12 32763 1 1 71 PHE CG C 137.731 8.246 -1.784 1.00 . A A . 71 PHE CG 1 1
12 32764 1 1 71 PHE CZ C 139.113 6.164 -3.046 1.00 . A A . 71 PHE CZ 1 1
12 32765 1 1 71 PHE H H 135.556 10.812 0.414 1.00 . A A . 71 PHE H 1 1
12 32766 1 1 71 PHE HA H 136.116 8.098 0.354 1.00 . A A . 71 PHE HA 1 1
12 32767 1 1 71 PHE HB2 H 136.058 9.554 -1.648 1.00 . A A . 71 PHE HB2 1 1
12 32768 1 1 71 PHE HB3 H 137.589 10.273 -1.153 1.00 . A A . 71 PHE HB3 1 1
12 32769 1 1 71 PHE HD1 H 136.009 6.959 -1.904 1.00 . A A . 71 PHE HD1 1 1
12 32770 1 1 71 PHE HD2 H 139.613 9.294 -1.811 1.00 . A A . 71 PHE HD2 1 1
12 32771 1 1 71 PHE HE1 H 137.233 5.119 -3.019 1.00 . A A . 71 PHE HE1 1 1
12 32772 1 1 71 PHE HE2 H 140.836 7.447 -2.931 1.00 . A A . 71 PHE HE2 1 1
12 32773 1 1 71 PHE HZ H 139.645 5.359 -3.532 1.00 . A A . 71 PHE HZ 1 1
12 32774 1 1 71 PHE N N 135.894 10.064 0.953 1.00 . A A . 71 PHE N 1 1
12 32775 1 1 71 PHE O O 138.416 7.693 1.311 1.00 . A A . 71 PHE O 1 1
12 32776 1 1 72 GLN C C 139.518 8.929 3.623 1.00 . A A . 72 GLN C 1 1
12 32777 1 1 72 GLN CA C 139.761 9.809 2.394 1.00 . A A . 72 GLN CA 1 1
12 32778 1 1 72 GLN CB C 140.200 11.200 2.859 1.00 . A A . 72 GLN CB 1 1
12 32779 1 1 72 GLN CD C 140.946 13.464 2.102 1.00 . A A . 72 GLN CD 1 1
12 32780 1 1 72 GLN CG C 140.568 12.059 1.649 1.00 . A A . 72 GLN CG 1 1
12 32781 1 1 72 GLN H H 138.139 10.794 1.448 1.00 . A A . 72 GLN H 1 1
12 32782 1 1 72 GLN HA H 140.542 9.373 1.790 1.00 . A A . 72 GLN HA 1 1
12 32783 1 1 72 GLN HB2 H 139.390 11.669 3.399 1.00 . A A . 72 GLN HB2 1 1
12 32784 1 1 72 GLN HB3 H 141.058 11.109 3.506 1.00 . A A . 72 GLN HB3 1 1
12 32785 1 1 72 GLN HE21 H 141.826 13.940 0.387 1.00 . A A . 72 GLN HE21 1 1
12 32786 1 1 72 GLN HE22 H 141.836 15.158 1.570 1.00 . A A . 72 GLN HE22 1 1
12 32787 1 1 72 GLN HG2 H 141.403 11.612 1.137 1.00 . A A . 72 GLN HG2 1 1
12 32788 1 1 72 GLN HG3 H 139.724 12.114 0.977 1.00 . A A . 72 GLN HG3 1 1
12 32789 1 1 72 GLN N N 138.543 9.916 1.607 1.00 . A A . 72 GLN N 1 1
12 32790 1 1 72 GLN NE2 N 141.589 14.252 1.285 1.00 . A A . 72 GLN NE2 1 1
12 32791 1 1 72 GLN O O 140.369 8.119 3.990 1.00 . A A . 72 GLN O 1 1
12 32792 1 1 72 GLN OE1 O 140.646 13.855 3.231 1.00 . A A . 72 GLN OE1 1 1
12 32793 1 1 73 GLU C C 137.839 6.796 5.027 1.00 . A A . 73 GLU C 1 1
12 32794 1 1 73 GLU CA C 138.011 8.265 5.420 1.00 . A A . 73 GLU CA 1 1
12 32795 1 1 73 GLU CB C 136.689 8.757 6.029 1.00 . A A . 73 GLU CB 1 1
12 32796 1 1 73 GLU CD C 135.499 10.630 7.199 1.00 . A A . 73 GLU CD 1 1
12 32797 1 1 73 GLU CG C 136.833 10.179 6.590 1.00 . A A . 73 GLU CG 1 1
12 32798 1 1 73 GLU H H 137.693 9.727 3.908 1.00 . A A . 73 GLU H 1 1
12 32799 1 1 73 GLU HA H 138.796 8.353 6.155 1.00 . A A . 73 GLU HA 1 1
12 32800 1 1 73 GLU HB2 H 135.924 8.754 5.267 1.00 . A A . 73 GLU HB2 1 1
12 32801 1 1 73 GLU HB3 H 136.396 8.090 6.828 1.00 . A A . 73 GLU HB3 1 1
12 32802 1 1 73 GLU HG2 H 137.597 10.184 7.355 1.00 . A A . 73 GLU HG2 1 1
12 32803 1 1 73 GLU HG3 H 137.115 10.852 5.802 1.00 . A A . 73 GLU HG3 1 1
12 32804 1 1 73 GLU N N 138.343 9.078 4.247 1.00 . A A . 73 GLU N 1 1
12 32805 1 1 73 GLU O O 138.271 5.888 5.738 1.00 . A A . 73 GLU O 1 1
12 32806 1 1 73 GLU OE1 O 134.534 9.900 7.054 1.00 . A A . 73 GLU OE1 1 1
12 32807 1 1 73 GLU OE2 O 135.454 11.706 7.782 1.00 . A A . 73 GLU OE2 1 1
12 32808 1 1 74 TYR C C 138.160 4.462 2.976 1.00 . A A . 74 TYR C 1 1
12 32809 1 1 74 TYR CA C 136.904 5.248 3.371 1.00 . A A . 74 TYR CA 1 1
12 32810 1 1 74 TYR CB C 135.964 5.388 2.170 1.00 . A A . 74 TYR CB 1 1
12 32811 1 1 74 TYR CD1 C 134.679 3.219 2.215 1.00 . A A . 74 TYR CD1 1 1
12 32812 1 1 74 TYR CD2 C 136.259 3.615 0.424 1.00 . A A . 74 TYR CD2 1 1
12 32813 1 1 74 TYR CE1 C 134.363 1.972 1.659 1.00 . A A . 74 TYR CE1 1 1
12 32814 1 1 74 TYR CE2 C 135.946 2.372 -0.133 1.00 . A A . 74 TYR CE2 1 1
12 32815 1 1 74 TYR CG C 135.629 4.036 1.598 1.00 . A A . 74 TYR CG 1 1
12 32816 1 1 74 TYR CZ C 134.999 1.549 0.485 1.00 . A A . 74 TYR CZ 1 1
12 32817 1 1 74 TYR H H 136.852 7.369 3.386 1.00 . A A . 74 TYR H 1 1
12 32818 1 1 74 TYR HA H 136.385 4.691 4.135 1.00 . A A . 74 TYR HA 1 1
12 32819 1 1 74 TYR HB2 H 135.053 5.875 2.487 1.00 . A A . 74 TYR HB2 1 1
12 32820 1 1 74 TYR HB3 H 136.443 5.989 1.411 1.00 . A A . 74 TYR HB3 1 1
12 32821 1 1 74 TYR HD1 H 134.194 3.543 3.122 1.00 . A A . 74 TYR HD1 1 1
12 32822 1 1 74 TYR HD2 H 136.984 4.254 -0.054 1.00 . A A . 74 TYR HD2 1 1
12 32823 1 1 74 TYR HE1 H 133.628 1.339 2.134 1.00 . A A . 74 TYR HE1 1 1
12 32824 1 1 74 TYR HE2 H 136.437 2.049 -1.038 1.00 . A A . 74 TYR HE2 1 1
12 32825 1 1 74 TYR HH H 133.737 0.281 -0.181 1.00 . A A . 74 TYR HH 1 1
12 32826 1 1 74 TYR N N 137.179 6.590 3.890 1.00 . A A . 74 TYR N 1 1
12 32827 1 1 74 TYR O O 138.278 3.259 3.269 1.00 . A A . 74 TYR O 1 1
12 32828 1 1 74 TYR OH O 134.690 0.323 -0.066 1.00 . A A . 74 TYR OH 1 1
12 32829 1 1 75 VAL C C 141.123 3.933 3.006 1.00 . A A . 75 VAL C 1 1
12 32830 1 1 75 VAL CA C 140.294 4.454 1.840 1.00 . A A . 75 VAL CA 1 1
12 32831 1 1 75 VAL CB C 141.146 5.392 0.980 1.00 . A A . 75 VAL CB 1 1
12 32832 1 1 75 VAL CG1 C 142.467 4.706 0.642 1.00 . A A . 75 VAL CG1 1 1
12 32833 1 1 75 VAL CG2 C 140.399 5.739 -0.316 1.00 . A A . 75 VAL CG2 1 1
12 32834 1 1 75 VAL H H 138.940 6.070 2.067 1.00 . A A . 75 VAL H 1 1
12 32835 1 1 75 VAL HA H 140.004 3.609 1.233 1.00 . A A . 75 VAL HA 1 1
12 32836 1 1 75 VAL HB H 141.355 6.293 1.532 1.00 . A A . 75 VAL HB 1 1
12 32837 1 1 75 VAL HG11 H 142.315 3.640 0.557 1.00 . A A . 75 VAL HG11 1 1
12 32838 1 1 75 VAL HG12 H 143.171 4.907 1.427 1.00 . A A . 75 VAL HG12 1 1
12 32839 1 1 75 VAL HG13 H 142.848 5.092 -0.292 1.00 . A A . 75 VAL HG13 1 1
12 32840 1 1 75 VAL HG21 H 139.811 6.632 -0.163 1.00 . A A . 75 VAL HG21 1 1
12 32841 1 1 75 VAL HG22 H 139.748 4.923 -0.592 1.00 . A A . 75 VAL HG22 1 1
12 32842 1 1 75 VAL HG23 H 141.113 5.911 -1.107 1.00 . A A . 75 VAL HG23 1 1
12 32843 1 1 75 VAL N N 139.085 5.127 2.292 1.00 . A A . 75 VAL N 1 1
12 32844 1 1 75 VAL O O 141.667 2.839 2.938 1.00 . A A . 75 VAL O 1 1
12 32845 1 1 76 VAL C C 141.447 2.963 5.791 1.00 . A A . 76 VAL C 1 1
12 32846 1 1 76 VAL CA C 142.033 4.246 5.197 1.00 . A A . 76 VAL CA 1 1
12 32847 1 1 76 VAL CB C 142.084 5.330 6.275 1.00 . A A . 76 VAL CB 1 1
12 32848 1 1 76 VAL CG1 C 142.754 4.771 7.531 1.00 . A A . 76 VAL CG1 1 1
12 32849 1 1 76 VAL CG2 C 142.888 6.524 5.759 1.00 . A A . 76 VAL CG2 1 1
12 32850 1 1 76 VAL H H 140.810 5.586 4.096 1.00 . A A . 76 VAL H 1 1
12 32851 1 1 76 VAL HA H 143.038 4.047 4.859 1.00 . A A . 76 VAL HA 1 1
12 32852 1 1 76 VAL HB H 141.078 5.647 6.515 1.00 . A A . 76 VAL HB 1 1
12 32853 1 1 76 VAL HG11 H 142.999 5.582 8.201 1.00 . A A . 76 VAL HG11 1 1
12 32854 1 1 76 VAL HG12 H 143.658 4.247 7.255 1.00 . A A . 76 VAL HG12 1 1
12 32855 1 1 76 VAL HG13 H 142.079 4.088 8.026 1.00 . A A . 76 VAL HG13 1 1
12 32856 1 1 76 VAL HG21 H 143.937 6.266 5.727 1.00 . A A . 76 VAL HG21 1 1
12 32857 1 1 76 VAL HG22 H 142.745 7.368 6.418 1.00 . A A . 76 VAL HG22 1 1
12 32858 1 1 76 VAL HG23 H 142.551 6.783 4.766 1.00 . A A . 76 VAL HG23 1 1
12 32859 1 1 76 VAL N N 141.241 4.707 4.071 1.00 . A A . 76 VAL N 1 1
12 32860 1 1 76 VAL O O 142.182 2.020 6.086 1.00 . A A . 76 VAL O 1 1
12 32861 1 1 77 LEU C C 139.552 0.528 5.631 1.00 . A A . 77 LEU C 1 1
12 32862 1 1 77 LEU CA C 139.483 1.749 6.549 1.00 . A A . 77 LEU CA 1 1
12 32863 1 1 77 LEU CB C 138.019 2.043 6.879 1.00 . A A . 77 LEU CB 1 1
12 32864 1 1 77 LEU CD1 C 137.968 0.749 9.035 1.00 . A A . 77 LEU CD1 1 1
12 32865 1 1 77 LEU CD2 C 135.879 1.008 7.697 1.00 . A A . 77 LEU CD2 1 1
12 32866 1 1 77 LEU CG C 137.398 0.840 7.616 1.00 . A A . 77 LEU CG 1 1
12 32867 1 1 77 LEU H H 139.582 3.710 5.733 1.00 . A A . 77 LEU H 1 1
12 32868 1 1 77 LEU HA H 139.989 1.506 7.470 1.00 . A A . 77 LEU HA 1 1
12 32869 1 1 77 LEU HB2 H 137.963 2.922 7.503 1.00 . A A . 77 LEU HB2 1 1
12 32870 1 1 77 LEU HB3 H 137.477 2.216 5.962 1.00 . A A . 77 LEU HB3 1 1
12 32871 1 1 77 LEU HD11 H 138.910 0.219 9.012 1.00 . A A . 77 LEU HD11 1 1
12 32872 1 1 77 LEU HD12 H 137.274 0.217 9.668 1.00 . A A . 77 LEU HD12 1 1
12 32873 1 1 77 LEU HD13 H 138.124 1.742 9.429 1.00 . A A . 77 LEU HD13 1 1
12 32874 1 1 77 LEU HD21 H 135.434 0.086 8.039 1.00 . A A . 77 LEU HD21 1 1
12 32875 1 1 77 LEU HD22 H 135.490 1.253 6.720 1.00 . A A . 77 LEU HD22 1 1
12 32876 1 1 77 LEU HD23 H 135.640 1.801 8.391 1.00 . A A . 77 LEU HD23 1 1
12 32877 1 1 77 LEU HG H 137.626 -0.071 7.083 1.00 . A A . 77 LEU HG 1 1
12 32878 1 1 77 LEU N N 140.126 2.932 5.976 1.00 . A A . 77 LEU N 1 1
12 32879 1 1 77 LEU O O 139.756 -0.586 6.109 1.00 . A A . 77 LEU O 1 1
12 32880 1 1 78 VAL C C 140.709 -1.175 3.532 1.00 . A A . 78 VAL C 1 1
12 32881 1 1 78 VAL CA C 139.374 -0.444 3.423 1.00 . A A . 78 VAL CA 1 1
12 32882 1 1 78 VAL CB C 139.104 -0.032 1.966 1.00 . A A . 78 VAL CB 1 1
12 32883 1 1 78 VAL CG1 C 140.373 0.531 1.315 1.00 . A A . 78 VAL CG1 1 1
12 32884 1 1 78 VAL CG2 C 138.621 -1.255 1.179 1.00 . A A . 78 VAL CG2 1 1
12 32885 1 1 78 VAL H H 139.163 1.621 3.967 1.00 . A A . 78 VAL H 1 1
12 32886 1 1 78 VAL HA H 138.593 -1.125 3.733 1.00 . A A . 78 VAL HA 1 1
12 32887 1 1 78 VAL HB H 138.334 0.725 1.951 1.00 . A A . 78 VAL HB 1 1
12 32888 1 1 78 VAL HG11 H 140.102 1.312 0.619 1.00 . A A . 78 VAL HG11 1 1
12 32889 1 1 78 VAL HG12 H 140.893 -0.255 0.787 1.00 . A A . 78 VAL HG12 1 1
12 32890 1 1 78 VAL HG13 H 141.015 0.934 2.071 1.00 . A A . 78 VAL HG13 1 1
12 32891 1 1 78 VAL HG21 H 137.742 -1.666 1.654 1.00 . A A . 78 VAL HG21 1 1
12 32892 1 1 78 VAL HG22 H 139.401 -2.002 1.159 1.00 . A A . 78 VAL HG22 1 1
12 32893 1 1 78 VAL HG23 H 138.380 -0.961 0.168 1.00 . A A . 78 VAL HG23 1 1
12 32894 1 1 78 VAL N N 139.353 0.715 4.322 1.00 . A A . 78 VAL N 1 1
12 32895 1 1 78 VAL O O 140.776 -2.406 3.418 1.00 . A A . 78 VAL O 1 1
12 32896 1 1 79 ALA C C 143.133 -1.969 5.058 1.00 . A A . 79 ALA C 1 1
12 32897 1 1 79 ALA CA C 143.098 -0.979 3.897 1.00 . A A . 79 ALA CA 1 1
12 32898 1 1 79 ALA CB C 144.100 0.162 4.133 1.00 . A A . 79 ALA CB 1 1
12 32899 1 1 79 ALA H H 141.651 0.561 3.858 1.00 . A A . 79 ALA H 1 1
12 32900 1 1 79 ALA HA H 143.363 -1.493 2.989 1.00 . A A . 79 ALA HA 1 1
12 32901 1 1 79 ALA HB1 H 144.949 0.038 3.475 1.00 . A A . 79 ALA HB1 1 1
12 32902 1 1 79 ALA HB2 H 144.437 0.154 5.161 1.00 . A A . 79 ALA HB2 1 1
12 32903 1 1 79 ALA HB3 H 143.620 1.105 3.922 1.00 . A A . 79 ALA HB3 1 1
12 32904 1 1 79 ALA N N 141.769 -0.408 3.768 1.00 . A A . 79 ALA N 1 1
12 32905 1 1 79 ALA O O 143.731 -3.039 4.955 1.00 . A A . 79 ALA O 1 1
12 32906 1 1 80 ALA C C 141.593 -3.748 7.007 1.00 . A A . 80 ALA C 1 1
12 32907 1 1 80 ALA CA C 142.448 -2.512 7.299 1.00 . A A . 80 ALA CA 1 1
12 32908 1 1 80 ALA CB C 141.905 -1.771 8.518 1.00 . A A . 80 ALA CB 1 1
12 32909 1 1 80 ALA H H 142.012 -0.761 6.190 1.00 . A A . 80 ALA H 1 1
12 32910 1 1 80 ALA HA H 143.456 -2.836 7.515 1.00 . A A . 80 ALA HA 1 1
12 32911 1 1 80 ALA HB1 H 141.672 -2.481 9.297 1.00 . A A . 80 ALA HB1 1 1
12 32912 1 1 80 ALA HB2 H 141.013 -1.229 8.242 1.00 . A A . 80 ALA HB2 1 1
12 32913 1 1 80 ALA HB3 H 142.654 -1.076 8.875 1.00 . A A . 80 ALA HB3 1 1
12 32914 1 1 80 ALA N N 142.484 -1.620 6.155 1.00 . A A . 80 ALA N 1 1
12 32915 1 1 80 ALA O O 141.937 -4.860 7.407 1.00 . A A . 80 ALA O 1 1
12 32916 1 1 81 LEU C C 140.195 -5.683 5.090 1.00 . A A . 81 LEU C 1 1
12 32917 1 1 81 LEU CA C 139.554 -4.641 6.006 1.00 . A A . 81 LEU CA 1 1
12 32918 1 1 81 LEU CB C 138.283 -4.100 5.344 1.00 . A A . 81 LEU CB 1 1
12 32919 1 1 81 LEU CD1 C 136.272 -2.641 5.638 1.00 . A A . 81 LEU CD1 1 1
12 32920 1 1 81 LEU CD2 C 137.292 -3.760 7.626 1.00 . A A . 81 LEU CD2 1 1
12 32921 1 1 81 LEU CG C 137.588 -3.098 6.275 1.00 . A A . 81 LEU CG 1 1
12 32922 1 1 81 LEU H H 140.233 -2.628 6.043 1.00 . A A . 81 LEU H 1 1
12 32923 1 1 81 LEU HA H 139.277 -5.130 6.926 1.00 . A A . 81 LEU HA 1 1
12 32924 1 1 81 LEU HB2 H 138.544 -3.607 4.419 1.00 . A A . 81 LEU HB2 1 1
12 32925 1 1 81 LEU HB3 H 137.611 -4.919 5.136 1.00 . A A . 81 LEU HB3 1 1
12 32926 1 1 81 LEU HD11 H 136.390 -2.590 4.565 1.00 . A A . 81 LEU HD11 1 1
12 32927 1 1 81 LEU HD12 H 136.009 -1.664 6.017 1.00 . A A . 81 LEU HD12 1 1
12 32928 1 1 81 LEU HD13 H 135.490 -3.345 5.882 1.00 . A A . 81 LEU HD13 1 1
12 32929 1 1 81 LEU HD21 H 138.154 -3.661 8.270 1.00 . A A . 81 LEU HD21 1 1
12 32930 1 1 81 LEU HD22 H 137.076 -4.807 7.473 1.00 . A A . 81 LEU HD22 1 1
12 32931 1 1 81 LEU HD23 H 136.442 -3.279 8.087 1.00 . A A . 81 LEU HD23 1 1
12 32932 1 1 81 LEU HG H 138.228 -2.243 6.424 1.00 . A A . 81 LEU HG 1 1
12 32933 1 1 81 LEU N N 140.463 -3.538 6.324 1.00 . A A . 81 LEU N 1 1
12 32934 1 1 81 LEU O O 139.986 -6.889 5.275 1.00 . A A . 81 LEU O 1 1
12 32935 1 1 82 THR C C 142.493 -7.140 4.031 1.00 . A A . 82 THR C 1 1
12 32936 1 1 82 THR CA C 141.607 -6.213 3.216 1.00 . A A . 82 THR CA 1 1
12 32937 1 1 82 THR CB C 142.424 -5.527 2.116 1.00 . A A . 82 THR CB 1 1
12 32938 1 1 82 THR CG2 C 143.293 -4.435 2.721 1.00 . A A . 82 THR CG2 1 1
12 32939 1 1 82 THR H H 141.131 -4.273 3.980 1.00 . A A . 82 THR H 1 1
12 32940 1 1 82 THR HA H 140.830 -6.804 2.751 1.00 . A A . 82 THR HA 1 1
12 32941 1 1 82 THR HB H 141.754 -5.088 1.394 1.00 . A A . 82 THR HB 1 1
12 32942 1 1 82 THR HG1 H 142.765 -7.316 1.434 1.00 . A A . 82 THR HG1 1 1
12 32943 1 1 82 THR HG21 H 142.664 -3.635 3.066 1.00 . A A . 82 THR HG21 1 1
12 32944 1 1 82 THR HG22 H 143.976 -4.062 1.972 1.00 . A A . 82 THR HG22 1 1
12 32945 1 1 82 THR HG23 H 143.853 -4.839 3.548 1.00 . A A . 82 THR HG23 1 1
12 32946 1 1 82 THR N N 140.979 -5.242 4.107 1.00 . A A . 82 THR N 1 1
12 32947 1 1 82 THR O O 142.510 -8.351 3.813 1.00 . A A . 82 THR O 1 1
12 32948 1 1 82 THR OG1 O 143.249 -6.488 1.474 1.00 . A A . 82 THR OG1 1 1
12 32949 1 1 83 VAL C C 143.222 -8.357 6.636 1.00 . A A . 83 VAL C 1 1
12 32950 1 1 83 VAL CA C 144.066 -7.361 5.856 1.00 . A A . 83 VAL CA 1 1
12 32951 1 1 83 VAL CB C 144.812 -6.458 6.838 1.00 . A A . 83 VAL CB 1 1
12 32952 1 1 83 VAL CG1 C 145.566 -7.326 7.850 1.00 . A A . 83 VAL CG1 1 1
12 32953 1 1 83 VAL CG2 C 145.803 -5.567 6.079 1.00 . A A . 83 VAL CG2 1 1
12 32954 1 1 83 VAL H H 143.141 -5.599 5.136 1.00 . A A . 83 VAL H 1 1
12 32955 1 1 83 VAL HA H 144.783 -7.896 5.251 1.00 . A A . 83 VAL HA 1 1
12 32956 1 1 83 VAL HB H 144.099 -5.838 7.364 1.00 . A A . 83 VAL HB 1 1
12 32957 1 1 83 VAL HG11 H 145.900 -8.234 7.369 1.00 . A A . 83 VAL HG11 1 1
12 32958 1 1 83 VAL HG12 H 144.911 -7.572 8.672 1.00 . A A . 83 VAL HG12 1 1
12 32959 1 1 83 VAL HG13 H 146.421 -6.783 8.221 1.00 . A A . 83 VAL HG13 1 1
12 32960 1 1 83 VAL HG21 H 145.913 -4.628 6.602 1.00 . A A . 83 VAL HG21 1 1
12 32961 1 1 83 VAL HG22 H 145.435 -5.381 5.083 1.00 . A A . 83 VAL HG22 1 1
12 32962 1 1 83 VAL HG23 H 146.763 -6.059 6.023 1.00 . A A . 83 VAL HG23 1 1
12 32963 1 1 83 VAL N N 143.208 -6.565 4.993 1.00 . A A . 83 VAL N 1 1
12 32964 1 1 83 VAL O O 143.603 -9.516 6.805 1.00 . A A . 83 VAL O 1 1
12 32965 1 1 84 ALA C C 140.681 -9.898 6.995 1.00 . A A . 84 ALA C 1 1
12 32966 1 1 84 ALA CA C 141.165 -8.752 7.862 1.00 . A A . 84 ALA CA 1 1
12 32967 1 1 84 ALA CB C 139.961 -7.961 8.365 1.00 . A A . 84 ALA CB 1 1
12 32968 1 1 84 ALA H H 141.813 -6.962 6.935 1.00 . A A . 84 ALA H 1 1
12 32969 1 1 84 ALA HA H 141.697 -9.155 8.711 1.00 . A A . 84 ALA HA 1 1
12 32970 1 1 84 ALA HB1 H 140.296 -7.034 8.804 1.00 . A A . 84 ALA HB1 1 1
12 32971 1 1 84 ALA HB2 H 139.436 -8.545 9.107 1.00 . A A . 84 ALA HB2 1 1
12 32972 1 1 84 ALA HB3 H 139.299 -7.751 7.537 1.00 . A A . 84 ALA HB3 1 1
12 32973 1 1 84 ALA N N 142.065 -7.894 7.106 1.00 . A A . 84 ALA N 1 1
12 32974 1 1 84 ALA O O 140.465 -11.003 7.481 1.00 . A A . 84 ALA O 1 1
12 32975 1 1 85 CYS C C 140.980 -11.885 4.900 1.00 . A A . 85 CYS C 1 1
12 32976 1 1 85 CYS CA C 140.047 -10.681 4.807 1.00 . A A . 85 CYS CA 1 1
12 32977 1 1 85 CYS CB C 139.990 -10.154 3.366 1.00 . A A . 85 CYS CB 1 1
12 32978 1 1 85 CYS H H 140.691 -8.730 5.358 1.00 . A A . 85 CYS H 1 1
12 32979 1 1 85 CYS HA H 139.056 -10.985 5.108 1.00 . A A . 85 CYS HA 1 1
12 32980 1 1 85 CYS HB2 H 139.202 -10.662 2.831 1.00 . A A . 85 CYS HB2 1 1
12 32981 1 1 85 CYS HB3 H 139.785 -9.094 3.382 1.00 . A A . 85 CYS HB3 1 1
12 32982 1 1 85 CYS HG H 141.439 -10.296 1.586 1.00 . A A . 85 CYS HG 1 1
12 32983 1 1 85 CYS N N 140.511 -9.635 5.704 1.00 . A A . 85 CYS N 1 1
12 32984 1 1 85 CYS O O 140.536 -13.031 4.863 1.00 . A A . 85 CYS O 1 1
12 32985 1 1 85 CYS SG S 141.570 -10.449 2.524 1.00 . A A . 85 CYS SG 1 1
12 32986 1 1 86 ASN C C 142.932 -13.590 6.344 1.00 . A A . 86 ASN C 1 1
12 32987 1 1 86 ASN CA C 143.262 -12.679 5.158 1.00 . A A . 86 ASN CA 1 1
12 32988 1 1 86 ASN CB C 144.650 -12.064 5.349 1.00 . A A . 86 ASN CB 1 1
12 32989 1 1 86 ASN CG C 145.720 -13.147 5.286 1.00 . A A . 86 ASN CG 1 1
12 32990 1 1 86 ASN H H 142.567 -10.679 5.076 1.00 . A A . 86 ASN H 1 1
12 32991 1 1 86 ASN HA H 143.263 -13.262 4.253 1.00 . A A . 86 ASN HA 1 1
12 32992 1 1 86 ASN HB2 H 144.829 -11.339 4.568 1.00 . A A . 86 ASN HB2 1 1
12 32993 1 1 86 ASN HB3 H 144.695 -11.573 6.310 1.00 . A A . 86 ASN HB3 1 1
12 32994 1 1 86 ASN HD21 H 145.564 -13.394 3.322 1.00 . A A . 86 ASN HD21 1 1
12 32995 1 1 86 ASN HD22 H 146.709 -14.384 4.088 1.00 . A A . 86 ASN HD22 1 1
12 32996 1 1 86 ASN N N 142.273 -11.613 5.039 1.00 . A A . 86 ASN N 1 1
12 32997 1 1 86 ASN ND2 N 146.023 -13.686 4.136 1.00 . A A . 86 ASN ND2 1 1
12 32998 1 1 86 ASN O O 143.080 -14.819 6.270 1.00 . A A . 86 ASN O 1 1
12 32999 1 1 86 ASN OD1 O 146.295 -13.512 6.310 1.00 . A A . 86 ASN OD1 1 1
12 33000 1 1 87 ASN C C 141.123 -14.820 8.311 1.00 . A A . 87 ASN C 1 1
12 33001 1 1 87 ASN CA C 142.144 -13.741 8.635 1.00 . A A . 87 ASN CA 1 1
12 33002 1 1 87 ASN CB C 141.583 -12.810 9.715 1.00 . A A . 87 ASN CB 1 1
12 33003 1 1 87 ASN CG C 142.653 -11.815 10.152 1.00 . A A . 87 ASN CG 1 1
12 33004 1 1 87 ASN H H 142.381 -12.004 7.443 1.00 . A A . 87 ASN H 1 1
12 33005 1 1 87 ASN HA H 143.040 -14.210 9.012 1.00 . A A . 87 ASN HA 1 1
12 33006 1 1 87 ASN HB2 H 140.734 -12.275 9.324 1.00 . A A . 87 ASN HB2 1 1
12 33007 1 1 87 ASN HB3 H 141.273 -13.395 10.566 1.00 . A A . 87 ASN HB3 1 1
12 33008 1 1 87 ASN HD21 H 141.357 -10.568 10.996 1.00 . A A . 87 ASN HD21 1 1
12 33009 1 1 87 ASN HD22 H 142.984 -10.091 11.081 1.00 . A A . 87 ASN HD22 1 1
12 33010 1 1 87 ASN N N 142.481 -12.979 7.440 1.00 . A A . 87 ASN N 1 1
12 33011 1 1 87 ASN ND2 N 142.302 -10.735 10.797 1.00 . A A . 87 ASN ND2 1 1
12 33012 1 1 87 ASN O O 141.190 -15.926 8.848 1.00 . A A . 87 ASN O 1 1
12 33013 1 1 87 ASN OD1 O 143.839 -12.027 9.903 1.00 . A A . 87 ASN OD1 1 1
12 33014 1 1 88 PHE C C 139.868 -16.717 6.419 1.00 . A A . 88 PHE C 1 1
12 33015 1 1 88 PHE CA C 139.192 -15.500 7.037 1.00 . A A . 88 PHE CA 1 1
12 33016 1 1 88 PHE CB C 138.183 -14.886 6.069 1.00 . A A . 88 PHE CB 1 1
12 33017 1 1 88 PHE CD1 C 137.757 -12.735 7.257 1.00 . A A . 88 PHE CD1 1 1
12 33018 1 1 88 PHE CD2 C 136.002 -14.398 7.222 1.00 . A A . 88 PHE CD2 1 1
12 33019 1 1 88 PHE CE1 C 136.947 -11.897 8.015 1.00 . A A . 88 PHE CE1 1 1
12 33020 1 1 88 PHE CE2 C 135.183 -13.555 7.979 1.00 . A A . 88 PHE CE2 1 1
12 33021 1 1 88 PHE CG C 137.289 -13.980 6.862 1.00 . A A . 88 PHE CG 1 1
12 33022 1 1 88 PHE CZ C 135.657 -12.302 8.378 1.00 . A A . 88 PHE CZ 1 1
12 33023 1 1 88 PHE H H 140.181 -13.624 7.001 1.00 . A A . 88 PHE H 1 1
12 33024 1 1 88 PHE HA H 138.664 -15.797 7.931 1.00 . A A . 88 PHE HA 1 1
12 33025 1 1 88 PHE HB2 H 138.702 -14.315 5.312 1.00 . A A . 88 PHE HB2 1 1
12 33026 1 1 88 PHE HB3 H 137.596 -15.664 5.607 1.00 . A A . 88 PHE HB3 1 1
12 33027 1 1 88 PHE HD1 H 138.749 -12.418 6.976 1.00 . A A . 88 PHE HD1 1 1
12 33028 1 1 88 PHE HD2 H 135.642 -15.368 6.911 1.00 . A A . 88 PHE HD2 1 1
12 33029 1 1 88 PHE HE1 H 137.319 -10.945 8.324 1.00 . A A . 88 PHE HE1 1 1
12 33030 1 1 88 PHE HE2 H 134.189 -13.872 8.257 1.00 . A A . 88 PHE HE2 1 1
12 33031 1 1 88 PHE HZ H 135.030 -11.648 8.967 1.00 . A A . 88 PHE HZ 1 1
12 33032 1 1 88 PHE N N 140.188 -14.512 7.416 1.00 . A A . 88 PHE N 1 1
12 33033 1 1 88 PHE O O 139.521 -17.857 6.731 1.00 . A A . 88 PHE O 1 1
12 33034 1 1 89 PHE C C 142.338 -18.373 5.994 1.00 . A A . 89 PHE C 1 1
12 33035 1 1 89 PHE CA C 141.599 -17.557 4.943 1.00 . A A . 89 PHE CA 1 1
12 33036 1 1 89 PHE CB C 142.590 -16.998 3.922 1.00 . A A . 89 PHE CB 1 1
12 33037 1 1 89 PHE CD1 C 141.571 -17.371 1.647 1.00 . A A . 89 PHE CD1 1 1
12 33038 1 1 89 PHE CD2 C 141.394 -15.174 2.652 1.00 . A A . 89 PHE CD2 1 1
12 33039 1 1 89 PHE CE1 C 140.870 -16.915 0.525 1.00 . A A . 89 PHE CE1 1 1
12 33040 1 1 89 PHE CE2 C 140.693 -14.717 1.530 1.00 . A A . 89 PHE CE2 1 1
12 33041 1 1 89 PHE CG C 141.836 -16.499 2.711 1.00 . A A . 89 PHE CG 1 1
12 33042 1 1 89 PHE CZ C 140.431 -15.588 0.466 1.00 . A A . 89 PHE CZ 1 1
12 33043 1 1 89 PHE H H 141.109 -15.540 5.371 1.00 . A A . 89 PHE H 1 1
12 33044 1 1 89 PHE HA H 140.902 -18.203 4.430 1.00 . A A . 89 PHE HA 1 1
12 33045 1 1 89 PHE HB2 H 143.136 -16.179 4.367 1.00 . A A . 89 PHE HB2 1 1
12 33046 1 1 89 PHE HB3 H 143.282 -17.770 3.628 1.00 . A A . 89 PHE HB3 1 1
12 33047 1 1 89 PHE HD1 H 141.912 -18.395 1.692 1.00 . A A . 89 PHE HD1 1 1
12 33048 1 1 89 PHE HD2 H 141.590 -14.505 3.471 1.00 . A A . 89 PHE HD2 1 1
12 33049 1 1 89 PHE HE1 H 140.667 -17.588 -0.295 1.00 . A A . 89 PHE HE1 1 1
12 33050 1 1 89 PHE HE2 H 140.356 -13.692 1.485 1.00 . A A . 89 PHE HE2 1 1
12 33051 1 1 89 PHE HZ H 139.890 -15.235 -0.400 1.00 . A A . 89 PHE HZ 1 1
12 33052 1 1 89 PHE N N 140.859 -16.467 5.565 1.00 . A A . 89 PHE N 1 1
12 33053 1 1 89 PHE O O 142.310 -19.603 5.969 1.00 . A A . 89 PHE O 1 1
12 33054 1 1 90 TRP C C 142.752 -19.262 8.807 1.00 . A A . 90 TRP C 1 1
12 33055 1 1 90 TRP CA C 143.698 -18.380 8.000 1.00 . A A . 90 TRP CA 1 1
12 33056 1 1 90 TRP CB C 144.409 -17.383 8.917 1.00 . A A . 90 TRP CB 1 1
12 33057 1 1 90 TRP CD1 C 145.760 -15.716 7.578 1.00 . A A . 90 TRP CD1 1 1
12 33058 1 1 90 TRP CD2 C 146.953 -17.532 8.154 1.00 . A A . 90 TRP CD2 1 1
12 33059 1 1 90 TRP CE2 C 147.822 -16.693 7.419 1.00 . A A . 90 TRP CE2 1 1
12 33060 1 1 90 TRP CE3 C 147.460 -18.750 8.639 1.00 . A A . 90 TRP CE3 1 1
12 33061 1 1 90 TRP CG C 145.648 -16.887 8.239 1.00 . A A . 90 TRP CG 1 1
12 33062 1 1 90 TRP CH2 C 149.637 -18.264 7.662 1.00 . A A . 90 TRP CH2 1 1
12 33063 1 1 90 TRP CZ2 C 149.148 -17.050 7.173 1.00 . A A . 90 TRP CZ2 1 1
12 33064 1 1 90 TRP CZ3 C 148.795 -19.113 8.394 1.00 . A A . 90 TRP CZ3 1 1
12 33065 1 1 90 TRP H H 142.962 -16.694 6.915 1.00 . A A . 90 TRP H 1 1
12 33066 1 1 90 TRP HA H 144.444 -19.015 7.545 1.00 . A A . 90 TRP HA 1 1
12 33067 1 1 90 TRP HB2 H 143.754 -16.551 9.125 1.00 . A A . 90 TRP HB2 1 1
12 33068 1 1 90 TRP HB3 H 144.677 -17.872 9.842 1.00 . A A . 90 TRP HB3 1 1
12 33069 1 1 90 TRP HD1 H 144.973 -14.994 7.448 1.00 . A A . 90 TRP HD1 1 1
12 33070 1 1 90 TRP HE1 H 147.390 -14.841 6.569 1.00 . A A . 90 TRP HE1 1 1
12 33071 1 1 90 TRP HE3 H 146.821 -19.411 9.205 1.00 . A A . 90 TRP HE3 1 1
12 33072 1 1 90 TRP HH2 H 150.662 -18.548 7.476 1.00 . A A . 90 TRP HH2 1 1
12 33073 1 1 90 TRP HZ2 H 149.793 -16.392 6.608 1.00 . A A . 90 TRP HZ2 1 1
12 33074 1 1 90 TRP HZ3 H 149.175 -20.051 8.771 1.00 . A A . 90 TRP HZ3 1 1
12 33075 1 1 90 TRP N N 142.981 -17.684 6.934 1.00 . A A . 90 TRP N 1 1
12 33076 1 1 90 TRP NE1 N 147.049 -15.599 7.088 1.00 . A A . 90 TRP NE1 1 1
12 33077 1 1 90 TRP O O 143.138 -20.334 9.275 1.00 . A A . 90 TRP O 1 1
12 33078 1 1 91 GLU C C 140.343 -20.954 9.119 1.00 . A A . 91 GLU C 1 1
12 33079 1 1 91 GLU CA C 140.526 -19.567 9.725 1.00 . A A . 91 GLU CA 1 1
12 33080 1 1 91 GLU CB C 139.187 -18.828 9.728 1.00 . A A . 91 GLU CB 1 1
12 33081 1 1 91 GLU CD C 136.831 -18.892 10.568 1.00 . A A . 91 GLU CD 1 1
12 33082 1 1 91 GLU CG C 138.199 -19.562 10.635 1.00 . A A . 91 GLU CG 1 1
12 33083 1 1 91 GLU H H 141.263 -17.944 8.576 1.00 . A A . 91 GLU H 1 1
12 33084 1 1 91 GLU HA H 140.868 -19.673 10.743 1.00 . A A . 91 GLU HA 1 1
12 33085 1 1 91 GLU HB2 H 139.333 -17.821 10.093 1.00 . A A . 91 GLU HB2 1 1
12 33086 1 1 91 GLU HB3 H 138.792 -18.793 8.724 1.00 . A A . 91 GLU HB3 1 1
12 33087 1 1 91 GLU HG2 H 138.112 -20.589 10.313 1.00 . A A . 91 GLU HG2 1 1
12 33088 1 1 91 GLU HG3 H 138.560 -19.536 11.653 1.00 . A A . 91 GLU HG3 1 1
12 33089 1 1 91 GLU N N 141.515 -18.807 8.970 1.00 . A A . 91 GLU N 1 1
12 33090 1 1 91 GLU O O 140.100 -21.927 9.831 1.00 . A A . 91 GLU O 1 1
12 33091 1 1 91 GLU OE1 O 136.700 -17.933 9.826 1.00 . A A . 91 GLU OE1 1 1
12 33092 1 1 91 GLU OE2 O 135.935 -19.348 11.259 1.00 . A A . 91 GLU OE2 1 1
12 33093 1 1 92 ASN C C 141.675 -22.836 6.651 1.00 . A A . 92 ASN C 1 1
12 33094 1 1 92 ASN CA C 140.316 -22.309 7.096 1.00 . A A . 92 ASN CA 1 1
12 33095 1 1 92 ASN CB C 139.411 -22.129 5.875 1.00 . A A . 92 ASN CB 1 1
12 33096 1 1 92 ASN CG C 138.005 -21.744 6.322 1.00 . A A . 92 ASN CG 1 1
12 33097 1 1 92 ASN H H 140.662 -20.225 7.281 1.00 . A A . 92 ASN H 1 1
12 33098 1 1 92 ASN HA H 139.862 -23.029 7.762 1.00 . A A . 92 ASN HA 1 1
12 33099 1 1 92 ASN HB2 H 139.813 -21.351 5.244 1.00 . A A . 92 ASN HB2 1 1
12 33100 1 1 92 ASN HB3 H 139.369 -23.055 5.321 1.00 . A A . 92 ASN HB3 1 1
12 33101 1 1 92 ASN HD21 H 137.467 -21.061 4.537 1.00 . A A . 92 ASN HD21 1 1
12 33102 1 1 92 ASN HD22 H 136.276 -20.961 5.742 1.00 . A A . 92 ASN HD22 1 1
12 33103 1 1 92 ASN N N 140.466 -21.036 7.796 1.00 . A A . 92 ASN N 1 1
12 33104 1 1 92 ASN ND2 N 137.181 -21.211 5.462 1.00 . A A . 92 ASN ND2 1 1
12 33105 1 1 92 ASN O O 142.511 -22.082 6.152 1.00 . A A . 92 ASN O 1 1
12 33106 1 1 92 ASN OD1 O 137.648 -21.933 7.485 1.00 . A A . 92 ASN OD1 1 1
12 33107 1 1 93 SER C C 143.265 -24.836 4.926 1.00 . A A . 93 SER C 1 1
12 33108 1 1 93 SER CA C 143.156 -24.750 6.445 1.00 . A A . 93 SER CA 1 1
12 33109 1 1 93 SER CB C 143.260 -26.151 7.046 1.00 . A A . 93 SER CB 1 1
12 33110 1 1 93 SER H H 141.189 -24.688 7.234 1.00 . A A . 93 SER H 1 1
12 33111 1 1 93 SER HA H 143.968 -24.147 6.821 1.00 . A A . 93 SER HA 1 1
12 33112 1 1 93 SER HB2 H 144.268 -26.516 6.939 1.00 . A A . 93 SER HB2 1 1
12 33113 1 1 93 SER HB3 H 143.004 -26.111 8.096 1.00 . A A . 93 SER HB3 1 1
12 33114 1 1 93 SER HG H 142.781 -27.892 6.318 1.00 . A A . 93 SER HG 1 1
12 33115 1 1 93 SER N N 141.891 -24.134 6.833 1.00 . A A . 93 SER N 1 1
12 33116 1 1 93 SER O O 142.233 -24.807 4.274 1.00 . A A . 93 SER O 1 1
12 33117 1 1 93 SER OXT O 144.378 -24.927 4.436 1.00 . A A . 93 SER OXT 1 1
12 33118 1 1 93 SER OG O 142.372 -27.024 6.359 1.00 . A A . 93 SER OG 1 1
12 33119 2 1 1 GLY C C 132.733 -8.937 -9.451 1.00 . B B . 1 GLY C 1 1
12 33120 2 1 1 GLY CA C 132.488 -10.419 -9.708 1.00 . B B . 1 GLY CA 1 1
12 33121 2 1 1 GLY H1 H 132.872 -11.684 -11.372 1.00 . B B . 1 GLY H1 1 1
12 33122 2 1 1 GLY HA2 H 131.426 -10.595 -9.792 1.00 . B B . 1 GLY HA2 1 1
12 33123 2 1 1 GLY HA3 H 132.879 -10.990 -8.880 1.00 . B B . 1 GLY HA3 1 1
12 33124 2 1 1 GLY N N 133.143 -10.850 -10.938 1.00 . B B . 1 GLY N 1 1
12 33125 2 1 1 GLY O O 132.123 -8.077 -10.086 1.00 . B B . 1 GLY O 1 1
12 33126 2 1 2 SER C C 135.414 -6.949 -8.449 1.00 . B B . 2 SER C 1 1
12 33127 2 1 2 SER CA C 133.952 -7.259 -8.172 1.00 . B B . 2 SER CA 1 1
12 33128 2 1 2 SER CB C 133.681 -7.026 -6.688 1.00 . B B . 2 SER CB 1 1
12 33129 2 1 2 SER H H 134.083 -9.372 -8.038 1.00 . B B . 2 SER H 1 1
12 33130 2 1 2 SER HA H 133.332 -6.591 -8.750 1.00 . B B . 2 SER HA 1 1
12 33131 2 1 2 SER HB2 H 132.625 -7.108 -6.497 1.00 . B B . 2 SER HB2 1 1
12 33132 2 1 2 SER HB3 H 134.209 -7.771 -6.106 1.00 . B B . 2 SER HB3 1 1
12 33133 2 1 2 SER HG H 135.038 -5.636 -6.611 1.00 . B B . 2 SER HG 1 1
12 33134 2 1 2 SER N N 133.630 -8.643 -8.512 1.00 . B B . 2 SER N 1 1
12 33135 2 1 2 SER O O 136.297 -7.736 -8.107 1.00 . B B . 2 SER O 1 1
12 33136 2 1 2 SER OG O 134.123 -5.725 -6.332 1.00 . B B . 2 SER OG 1 1
12 33137 2 1 3 GLU C C 137.766 -5.230 -7.972 1.00 . B B . 3 GLU C 1 1
12 33138 2 1 3 GLU CA C 137.049 -5.396 -9.306 1.00 . B B . 3 GLU CA 1 1
12 33139 2 1 3 GLU CB C 137.102 -4.058 -10.050 1.00 . B B . 3 GLU CB 1 1
12 33140 2 1 3 GLU CD C 136.566 -2.856 -12.172 1.00 . B B . 3 GLU CD 1 1
12 33141 2 1 3 GLU CG C 136.387 -4.157 -11.397 1.00 . B B . 3 GLU CG 1 1
12 33142 2 1 3 GLU H H 134.941 -5.180 -9.272 1.00 . B B . 3 GLU H 1 1
12 33143 2 1 3 GLU HA H 137.539 -6.159 -9.893 1.00 . B B . 3 GLU HA 1 1
12 33144 2 1 3 GLU HB2 H 136.622 -3.307 -9.452 1.00 . B B . 3 GLU HB2 1 1
12 33145 2 1 3 GLU HB3 H 138.131 -3.783 -10.214 1.00 . B B . 3 GLU HB3 1 1
12 33146 2 1 3 GLU HG2 H 136.789 -4.980 -11.967 1.00 . B B . 3 GLU HG2 1 1
12 33147 2 1 3 GLU HG3 H 135.332 -4.311 -11.223 1.00 . B B . 3 GLU HG3 1 1
12 33148 2 1 3 GLU N N 135.675 -5.785 -9.039 1.00 . B B . 3 GLU N 1 1
12 33149 2 1 3 GLU O O 138.948 -5.546 -7.828 1.00 . B B . 3 GLU O 1 1
12 33150 2 1 3 GLU OE1 O 137.073 -1.909 -11.592 1.00 . B B . 3 GLU OE1 1 1
12 33151 2 1 3 GLU OE2 O 136.195 -2.825 -13.334 1.00 . B B . 3 GLU OE2 1 1
12 33152 2 1 4 LEU C C 138.025 -5.776 -5.029 1.00 . B B . 4 LEU C 1 1
12 33153 2 1 4 LEU CA C 137.534 -4.477 -5.660 1.00 . B B . 4 LEU CA 1 1
12 33154 2 1 4 LEU CB C 136.416 -3.864 -4.807 1.00 . B B . 4 LEU CB 1 1
12 33155 2 1 4 LEU CD1 C 137.897 -2.307 -3.520 1.00 . B B . 4 LEU CD1 1 1
12 33156 2 1 4 LEU CD2 C 135.752 -3.113 -2.521 1.00 . B B . 4 LEU CD2 1 1
12 33157 2 1 4 LEU CG C 136.939 -3.497 -3.417 1.00 . B B . 4 LEU CG 1 1
12 33158 2 1 4 LEU H H 136.081 -4.483 -7.194 1.00 . B B . 4 LEU H 1 1
12 33159 2 1 4 LEU HA H 138.354 -3.778 -5.717 1.00 . B B . 4 LEU HA 1 1
12 33160 2 1 4 LEU HB2 H 136.041 -2.978 -5.296 1.00 . B B . 4 LEU HB2 1 1
12 33161 2 1 4 LEU HB3 H 135.614 -4.581 -4.707 1.00 . B B . 4 LEU HB3 1 1
12 33162 2 1 4 LEU HD11 H 137.543 -1.620 -4.274 1.00 . B B . 4 LEU HD11 1 1
12 33163 2 1 4 LEU HD12 H 138.881 -2.662 -3.790 1.00 . B B . 4 LEU HD12 1 1
12 33164 2 1 4 LEU HD13 H 137.946 -1.802 -2.567 1.00 . B B . 4 LEU HD13 1 1
12 33165 2 1 4 LEU HD21 H 134.995 -2.614 -3.113 1.00 . B B . 4 LEU HD21 1 1
12 33166 2 1 4 LEU HD22 H 136.090 -2.452 -1.737 1.00 . B B . 4 LEU HD22 1 1
12 33167 2 1 4 LEU HD23 H 135.333 -4.004 -2.081 1.00 . B B . 4 LEU HD23 1 1
12 33168 2 1 4 LEU HG H 137.457 -4.343 -2.990 1.00 . B B . 4 LEU HG 1 1
12 33169 2 1 4 LEU N N 137.014 -4.714 -7.000 1.00 . B B . 4 LEU N 1 1
12 33170 2 1 4 LEU O O 139.077 -5.806 -4.374 1.00 . B B . 4 LEU O 1 1
12 33171 2 1 5 GLU C C 139.017 -8.534 -5.280 1.00 . B B . 5 GLU C 1 1
12 33172 2 1 5 GLU CA C 137.673 -8.141 -4.698 1.00 . B B . 5 GLU CA 1 1
12 33173 2 1 5 GLU CB C 136.630 -9.208 -5.040 1.00 . B B . 5 GLU CB 1 1
12 33174 2 1 5 GLU CD C 136.020 -11.617 -4.755 1.00 . B B . 5 GLU CD 1 1
12 33175 2 1 5 GLU CG C 136.994 -10.520 -4.341 1.00 . B B . 5 GLU CG 1 1
12 33176 2 1 5 GLU H H 136.458 -6.785 -5.782 1.00 . B B . 5 GLU H 1 1
12 33177 2 1 5 GLU HA H 137.758 -8.061 -3.630 1.00 . B B . 5 GLU HA 1 1
12 33178 2 1 5 GLU HB2 H 135.657 -8.878 -4.706 1.00 . B B . 5 GLU HB2 1 1
12 33179 2 1 5 GLU HB3 H 136.611 -9.363 -6.108 1.00 . B B . 5 GLU HB3 1 1
12 33180 2 1 5 GLU HG2 H 137.998 -10.806 -4.620 1.00 . B B . 5 GLU HG2 1 1
12 33181 2 1 5 GLU HG3 H 136.944 -10.382 -3.272 1.00 . B B . 5 GLU HG3 1 1
12 33182 2 1 5 GLU N N 137.274 -6.856 -5.244 1.00 . B B . 5 GLU N 1 1
12 33183 2 1 5 GLU O O 139.896 -9.033 -4.578 1.00 . B B . 5 GLU O 1 1
12 33184 2 1 5 GLU OE1 O 135.145 -11.335 -5.556 1.00 . B B . 5 GLU OE1 1 1
12 33185 2 1 5 GLU OE2 O 136.163 -12.725 -4.262 1.00 . B B . 5 GLU OE2 1 1
12 33186 2 1 6 THR C C 141.543 -7.702 -6.690 1.00 . B B . 6 THR C 1 1
12 33187 2 1 6 THR CA C 140.417 -8.557 -7.254 1.00 . B B . 6 THR CA 1 1
12 33188 2 1 6 THR CB C 140.267 -8.285 -8.752 1.00 . B B . 6 THR CB 1 1
12 33189 2 1 6 THR CG2 C 141.542 -8.709 -9.481 1.00 . B B . 6 THR CG2 1 1
12 33190 2 1 6 THR H H 138.439 -7.848 -7.066 1.00 . B B . 6 THR H 1 1
12 33191 2 1 6 THR HA H 140.663 -9.599 -7.112 1.00 . B B . 6 THR HA 1 1
12 33192 2 1 6 THR HB H 140.099 -7.231 -8.912 1.00 . B B . 6 THR HB 1 1
12 33193 2 1 6 THR HG1 H 139.196 -8.989 -10.215 1.00 . B B . 6 THR HG1 1 1
12 33194 2 1 6 THR HG21 H 142.274 -7.918 -9.415 1.00 . B B . 6 THR HG21 1 1
12 33195 2 1 6 THR HG22 H 141.316 -8.904 -10.519 1.00 . B B . 6 THR HG22 1 1
12 33196 2 1 6 THR HG23 H 141.937 -9.605 -9.025 1.00 . B B . 6 THR HG23 1 1
12 33197 2 1 6 THR N N 139.172 -8.269 -6.570 1.00 . B B . 6 THR N 1 1
12 33198 2 1 6 THR O O 142.678 -8.157 -6.561 1.00 . B B . 6 THR O 1 1
12 33199 2 1 6 THR OG1 O 139.162 -9.024 -9.256 1.00 . B B . 6 THR OG1 1 1
12 33200 2 1 7 ALA C C 142.760 -5.912 -4.505 1.00 . B B . 7 ALA C 1 1
12 33201 2 1 7 ALA CA C 142.225 -5.513 -5.882 1.00 . B B . 7 ALA CA 1 1
12 33202 2 1 7 ALA CB C 141.627 -4.107 -5.804 1.00 . B B . 7 ALA CB 1 1
12 33203 2 1 7 ALA H H 140.305 -6.128 -6.543 1.00 . B B . 7 ALA H 1 1
12 33204 2 1 7 ALA HA H 143.052 -5.489 -6.575 1.00 . B B . 7 ALA HA 1 1
12 33205 2 1 7 ALA HB1 H 140.622 -4.164 -5.413 1.00 . B B . 7 ALA HB1 1 1
12 33206 2 1 7 ALA HB2 H 141.604 -3.669 -6.792 1.00 . B B . 7 ALA HB2 1 1
12 33207 2 1 7 ALA HB3 H 142.232 -3.494 -5.152 1.00 . B B . 7 ALA HB3 1 1
12 33208 2 1 7 ALA N N 141.223 -6.441 -6.391 1.00 . B B . 7 ALA N 1 1
12 33209 2 1 7 ALA O O 143.978 -5.942 -4.303 1.00 . B B . 7 ALA O 1 1
12 33210 2 1 8 MET C C 143.295 -7.792 -2.361 1.00 . B B . 8 MET C 1 1
12 33211 2 1 8 MET CA C 142.375 -6.599 -2.229 1.00 . B B . 8 MET CA 1 1
12 33212 2 1 8 MET CB C 141.238 -7.008 -1.292 1.00 . B B . 8 MET CB 1 1
12 33213 2 1 8 MET CE C 138.486 -7.805 -0.487 1.00 . B B . 8 MET CE 1 1
12 33214 2 1 8 MET CG C 140.299 -5.836 -1.022 1.00 . B B . 8 MET CG 1 1
12 33215 2 1 8 MET H H 140.911 -6.194 -3.734 1.00 . B B . 8 MET H 1 1
12 33216 2 1 8 MET HA H 142.914 -5.769 -1.798 1.00 . B B . 8 MET HA 1 1
12 33217 2 1 8 MET HB2 H 140.682 -7.811 -1.750 1.00 . B B . 8 MET HB2 1 1
12 33218 2 1 8 MET HB3 H 141.654 -7.353 -0.359 1.00 . B B . 8 MET HB3 1 1
12 33219 2 1 8 MET HE1 H 137.505 -8.024 -0.084 1.00 . B B . 8 MET HE1 1 1
12 33220 2 1 8 MET HE2 H 139.145 -8.637 -0.291 1.00 . B B . 8 MET HE2 1 1
12 33221 2 1 8 MET HE3 H 138.419 -7.650 -1.551 1.00 . B B . 8 MET HE3 1 1
12 33222 2 1 8 MET HG2 H 140.872 -4.975 -0.711 1.00 . B B . 8 MET HG2 1 1
12 33223 2 1 8 MET HG3 H 139.745 -5.598 -1.918 1.00 . B B . 8 MET HG3 1 1
12 33224 2 1 8 MET N N 141.876 -6.227 -3.552 1.00 . B B . 8 MET N 1 1
12 33225 2 1 8 MET O O 144.345 -7.864 -1.722 1.00 . B B . 8 MET O 1 1
12 33226 2 1 8 MET SD S 139.144 -6.310 0.295 1.00 . B B . 8 MET SD 1 1
12 33227 2 1 9 GLU C C 144.995 -9.533 -4.147 1.00 . B B . 9 GLU C 1 1
12 33228 2 1 9 GLU CA C 143.690 -9.902 -3.460 1.00 . B B . 9 GLU CA 1 1
12 33229 2 1 9 GLU CB C 142.892 -10.878 -4.321 1.00 . B B . 9 GLU CB 1 1
12 33230 2 1 9 GLU CD C 140.917 -12.412 -4.349 1.00 . B B . 9 GLU CD 1 1
12 33231 2 1 9 GLU CG C 141.693 -11.389 -3.526 1.00 . B B . 9 GLU CG 1 1
12 33232 2 1 9 GLU H H 142.056 -8.593 -3.706 1.00 . B B . 9 GLU H 1 1
12 33233 2 1 9 GLU HA H 143.914 -10.374 -2.515 1.00 . B B . 9 GLU HA 1 1
12 33234 2 1 9 GLU HB2 H 142.538 -10.367 -5.202 1.00 . B B . 9 GLU HB2 1 1
12 33235 2 1 9 GLU HB3 H 143.515 -11.710 -4.604 1.00 . B B . 9 GLU HB3 1 1
12 33236 2 1 9 GLU HG2 H 142.042 -11.852 -2.616 1.00 . B B . 9 GLU HG2 1 1
12 33237 2 1 9 GLU HG3 H 141.046 -10.560 -3.283 1.00 . B B . 9 GLU HG3 1 1
12 33238 2 1 9 GLU N N 142.895 -8.718 -3.217 1.00 . B B . 9 GLU N 1 1
12 33239 2 1 9 GLU O O 146.037 -10.126 -3.881 1.00 . B B . 9 GLU O 1 1
12 33240 2 1 9 GLU OE1 O 141.224 -12.556 -5.521 1.00 . B B . 9 GLU OE1 1 1
12 33241 2 1 9 GLU OE2 O 140.029 -13.037 -3.795 1.00 . B B . 9 GLU OE2 1 1
12 33242 2 1 10 THR C C 147.168 -7.571 -4.810 1.00 . B B . 10 THR C 1 1
12 33243 2 1 10 THR CA C 146.108 -8.108 -5.761 1.00 . B B . 10 THR CA 1 1
12 33244 2 1 10 THR CB C 145.726 -7.019 -6.765 1.00 . B B . 10 THR CB 1 1
12 33245 2 1 10 THR CG2 C 146.945 -6.648 -7.610 1.00 . B B . 10 THR CG2 1 1
12 33246 2 1 10 THR H H 144.064 -8.112 -5.211 1.00 . B B . 10 THR H 1 1
12 33247 2 1 10 THR HA H 146.518 -8.946 -6.302 1.00 . B B . 10 THR HA 1 1
12 33248 2 1 10 THR HB H 145.381 -6.145 -6.235 1.00 . B B . 10 THR HB 1 1
12 33249 2 1 10 THR HG1 H 145.078 -7.719 -8.460 1.00 . B B . 10 THR HG1 1 1
12 33250 2 1 10 THR HG21 H 147.560 -7.523 -7.759 1.00 . B B . 10 THR HG21 1 1
12 33251 2 1 10 THR HG22 H 147.517 -5.887 -7.100 1.00 . B B . 10 THR HG22 1 1
12 33252 2 1 10 THR HG23 H 146.616 -6.271 -8.567 1.00 . B B . 10 THR HG23 1 1
12 33253 2 1 10 THR N N 144.925 -8.547 -5.038 1.00 . B B . 10 THR N 1 1
12 33254 2 1 10 THR O O 148.355 -7.866 -4.960 1.00 . B B . 10 THR O 1 1
12 33255 2 1 10 THR OG1 O 144.690 -7.501 -7.610 1.00 . B B . 10 THR OG1 1 1
12 33256 2 1 11 LEU C C 148.415 -7.329 -2.117 1.00 . B B . 11 LEU C 1 1
12 33257 2 1 11 LEU CA C 147.690 -6.217 -2.873 1.00 . B B . 11 LEU CA 1 1
12 33258 2 1 11 LEU CB C 146.922 -5.345 -1.877 1.00 . B B . 11 LEU CB 1 1
12 33259 2 1 11 LEU CD1 C 145.337 -3.413 -1.661 1.00 . B B . 11 LEU CD1 1 1
12 33260 2 1 11 LEU CD2 C 147.210 -3.325 -3.321 1.00 . B B . 11 LEU CD2 1 1
12 33261 2 1 11 LEU CG C 146.186 -4.236 -2.636 1.00 . B B . 11 LEU CG 1 1
12 33262 2 1 11 LEU H H 145.776 -6.567 -3.753 1.00 . B B . 11 LEU H 1 1
12 33263 2 1 11 LEU HA H 148.408 -5.607 -3.396 1.00 . B B . 11 LEU HA 1 1
12 33264 2 1 11 LEU HB2 H 146.206 -5.953 -1.343 1.00 . B B . 11 LEU HB2 1 1
12 33265 2 1 11 LEU HB3 H 147.614 -4.901 -1.178 1.00 . B B . 11 LEU HB3 1 1
12 33266 2 1 11 LEU HD11 H 145.805 -3.405 -0.689 1.00 . B B . 11 LEU HD11 1 1
12 33267 2 1 11 LEU HD12 H 144.351 -3.859 -1.585 1.00 . B B . 11 LEU HD12 1 1
12 33268 2 1 11 LEU HD13 H 145.243 -2.401 -2.028 1.00 . B B . 11 LEU HD13 1 1
12 33269 2 1 11 LEU HD21 H 146.787 -2.338 -3.448 1.00 . B B . 11 LEU HD21 1 1
12 33270 2 1 11 LEU HD22 H 147.462 -3.732 -4.289 1.00 . B B . 11 LEU HD22 1 1
12 33271 2 1 11 LEU HD23 H 148.102 -3.259 -2.715 1.00 . B B . 11 LEU HD23 1 1
12 33272 2 1 11 LEU HG H 145.549 -4.676 -3.380 1.00 . B B . 11 LEU HG 1 1
12 33273 2 1 11 LEU N N 146.739 -6.779 -3.829 1.00 . B B . 11 LEU N 1 1
12 33274 2 1 11 LEU O O 149.644 -7.308 -1.952 1.00 . B B . 11 LEU O 1 1
12 33275 2 1 12 ILE C C 149.115 -10.271 -1.886 1.00 . B B . 12 ILE C 1 1
12 33276 2 1 12 ILE CA C 148.221 -9.445 -0.970 1.00 . B B . 12 ILE CA 1 1
12 33277 2 1 12 ILE CB C 147.100 -10.305 -0.386 1.00 . B B . 12 ILE CB 1 1
12 33278 2 1 12 ILE CD1 C 145.058 -10.223 1.071 1.00 . B B . 12 ILE CD1 1 1
12 33279 2 1 12 ILE CG1 C 146.264 -9.436 0.560 1.00 . B B . 12 ILE CG1 1 1
12 33280 2 1 12 ILE CG2 C 147.702 -11.477 0.391 1.00 . B B . 12 ILE CG2 1 1
12 33281 2 1 12 ILE H H 146.684 -8.296 -1.857 1.00 . B B . 12 ILE H 1 1
12 33282 2 1 12 ILE HA H 148.817 -9.066 -0.155 1.00 . B B . 12 ILE HA 1 1
12 33283 2 1 12 ILE HB H 146.476 -10.679 -1.184 1.00 . B B . 12 ILE HB 1 1
12 33284 2 1 12 ILE HD11 H 144.427 -10.497 0.238 1.00 . B B . 12 ILE HD11 1 1
12 33285 2 1 12 ILE HD12 H 144.497 -9.609 1.762 1.00 . B B . 12 ILE HD12 1 1
12 33286 2 1 12 ILE HD13 H 145.397 -11.116 1.575 1.00 . B B . 12 ILE HD13 1 1
12 33287 2 1 12 ILE HG12 H 146.873 -9.130 1.398 1.00 . B B . 12 ILE HG12 1 1
12 33288 2 1 12 ILE HG13 H 145.920 -8.560 0.031 1.00 . B B . 12 ILE HG13 1 1
12 33289 2 1 12 ILE HG21 H 146.911 -12.044 0.858 1.00 . B B . 12 ILE HG21 1 1
12 33290 2 1 12 ILE HG22 H 148.372 -11.100 1.150 1.00 . B B . 12 ILE HG22 1 1
12 33291 2 1 12 ILE HG23 H 148.249 -12.115 -0.288 1.00 . B B . 12 ILE HG23 1 1
12 33292 2 1 12 ILE N N 147.648 -8.319 -1.682 1.00 . B B . 12 ILE N 1 1
12 33293 2 1 12 ILE O O 150.196 -10.708 -1.492 1.00 . B B . 12 ILE O 1 1
12 33294 2 1 13 ASN C C 150.753 -10.653 -4.404 1.00 . B B . 13 ASN C 1 1
12 33295 2 1 13 ASN CA C 149.394 -11.274 -4.083 1.00 . B B . 13 ASN CA 1 1
12 33296 2 1 13 ASN CB C 148.566 -11.422 -5.361 1.00 . B B . 13 ASN CB 1 1
12 33297 2 1 13 ASN CG C 147.272 -12.173 -5.048 1.00 . B B . 13 ASN CG 1 1
12 33298 2 1 13 ASN H H 147.770 -10.122 -3.365 1.00 . B B . 13 ASN H 1 1
12 33299 2 1 13 ASN HA H 149.558 -12.258 -3.672 1.00 . B B . 13 ASN HA 1 1
12 33300 2 1 13 ASN HB2 H 148.330 -10.443 -5.753 1.00 . B B . 13 ASN HB2 1 1
12 33301 2 1 13 ASN HB3 H 149.133 -11.976 -6.095 1.00 . B B . 13 ASN HB3 1 1
12 33302 2 1 13 ASN HD21 H 146.118 -10.984 -6.147 1.00 . B B . 13 ASN HD21 1 1
12 33303 2 1 13 ASN HD22 H 145.313 -12.254 -5.362 1.00 . B B . 13 ASN HD22 1 1
12 33304 2 1 13 ASN N N 148.644 -10.489 -3.113 1.00 . B B . 13 ASN N 1 1
12 33305 2 1 13 ASN ND2 N 146.141 -11.769 -5.563 1.00 . B B . 13 ASN ND2 1 1
12 33306 2 1 13 ASN O O 151.750 -11.367 -4.514 1.00 . B B . 13 ASN O 1 1
12 33307 2 1 13 ASN OD1 O 147.291 -13.147 -4.296 1.00 . B B . 13 ASN OD1 1 1
12 33308 2 1 14 VAL C C 152.941 -8.638 -3.554 1.00 . B B . 14 VAL C 1 1
12 33309 2 1 14 VAL CA C 152.086 -8.674 -4.816 1.00 . B B . 14 VAL CA 1 1
12 33310 2 1 14 VAL CB C 151.866 -7.250 -5.339 1.00 . B B . 14 VAL CB 1 1
12 33311 2 1 14 VAL CG1 C 150.977 -7.300 -6.579 1.00 . B B . 14 VAL CG1 1 1
12 33312 2 1 14 VAL CG2 C 151.185 -6.395 -4.272 1.00 . B B . 14 VAL CG2 1 1
12 33313 2 1 14 VAL H H 149.996 -8.786 -4.424 1.00 . B B . 14 VAL H 1 1
12 33314 2 1 14 VAL HA H 152.605 -9.244 -5.580 1.00 . B B . 14 VAL HA 1 1
12 33315 2 1 14 VAL HB H 152.820 -6.814 -5.600 1.00 . B B . 14 VAL HB 1 1
12 33316 2 1 14 VAL HG11 H 151.588 -7.481 -7.450 1.00 . B B . 14 VAL HG11 1 1
12 33317 2 1 14 VAL HG12 H 150.461 -6.358 -6.686 1.00 . B B . 14 VAL HG12 1 1
12 33318 2 1 14 VAL HG13 H 150.253 -8.096 -6.474 1.00 . B B . 14 VAL HG13 1 1
12 33319 2 1 14 VAL HG21 H 151.786 -6.379 -3.377 1.00 . B B . 14 VAL HG21 1 1
12 33320 2 1 14 VAL HG22 H 150.217 -6.809 -4.053 1.00 . B B . 14 VAL HG22 1 1
12 33321 2 1 14 VAL HG23 H 151.068 -5.387 -4.643 1.00 . B B . 14 VAL HG23 1 1
12 33322 2 1 14 VAL N N 150.808 -9.325 -4.533 1.00 . B B . 14 VAL N 1 1
12 33323 2 1 14 VAL O O 154.161 -8.799 -3.606 1.00 . B B . 14 VAL O 1 1
12 33324 2 1 15 PHE C C 153.634 -9.693 -0.761 1.00 . B B . 15 PHE C 1 1
12 33325 2 1 15 PHE CA C 152.959 -8.370 -1.125 1.00 . B B . 15 PHE CA 1 1
12 33326 2 1 15 PHE CB C 151.905 -8.009 -0.081 1.00 . B B . 15 PHE CB 1 1
12 33327 2 1 15 PHE CD1 C 153.707 -8.080 1.695 1.00 . B B . 15 PHE CD1 1 1
12 33328 2 1 15 PHE CD2 C 151.478 -8.865 2.237 1.00 . B B . 15 PHE CD2 1 1
12 33329 2 1 15 PHE CE1 C 154.122 -8.387 2.995 1.00 . B B . 15 PHE CE1 1 1
12 33330 2 1 15 PHE CE2 C 151.896 -9.168 3.533 1.00 . B B . 15 PHE CE2 1 1
12 33331 2 1 15 PHE CG C 152.382 -8.320 1.316 1.00 . B B . 15 PHE CG 1 1
12 33332 2 1 15 PHE CZ C 153.217 -8.929 3.911 1.00 . B B . 15 PHE CZ 1 1
12 33333 2 1 15 PHE H H 151.296 -8.301 -2.445 1.00 . B B . 15 PHE H 1 1
12 33334 2 1 15 PHE HA H 153.703 -7.588 -1.148 1.00 . B B . 15 PHE HA 1 1
12 33335 2 1 15 PHE HB2 H 151.685 -6.957 -0.155 1.00 . B B . 15 PHE HB2 1 1
12 33336 2 1 15 PHE HB3 H 151.007 -8.571 -0.281 1.00 . B B . 15 PHE HB3 1 1
12 33337 2 1 15 PHE HD1 H 154.405 -7.661 0.989 1.00 . B B . 15 PHE HD1 1 1
12 33338 2 1 15 PHE HD2 H 150.456 -9.049 1.942 1.00 . B B . 15 PHE HD2 1 1
12 33339 2 1 15 PHE HE1 H 155.140 -8.207 3.294 1.00 . B B . 15 PHE HE1 1 1
12 33340 2 1 15 PHE HE2 H 151.197 -9.586 4.242 1.00 . B B . 15 PHE HE2 1 1
12 33341 2 1 15 PHE HZ H 153.540 -9.164 4.909 1.00 . B B . 15 PHE HZ 1 1
12 33342 2 1 15 PHE N N 152.278 -8.427 -2.417 1.00 . B B . 15 PHE N 1 1
12 33343 2 1 15 PHE O O 154.812 -9.721 -0.390 1.00 . B B . 15 PHE O 1 1
12 33344 2 1 16 HIS C C 154.578 -12.504 -1.423 1.00 . B B . 16 HIS C 1 1
12 33345 2 1 16 HIS CA C 153.409 -12.098 -0.529 1.00 . B B . 16 HIS CA 1 1
12 33346 2 1 16 HIS CB C 152.297 -13.142 -0.649 1.00 . B B . 16 HIS CB 1 1
12 33347 2 1 16 HIS CD2 C 152.927 -15.069 1.023 1.00 . B B . 16 HIS CD2 1 1
12 33348 2 1 16 HIS CE1 C 153.715 -16.487 -0.414 1.00 . B B . 16 HIS CE1 1 1
12 33349 2 1 16 HIS CG C 152.822 -14.483 -0.215 1.00 . B B . 16 HIS CG 1 1
12 33350 2 1 16 HIS H H 151.952 -10.694 -1.156 1.00 . B B . 16 HIS H 1 1
12 33351 2 1 16 HIS HA H 153.749 -12.084 0.495 1.00 . B B . 16 HIS HA 1 1
12 33352 2 1 16 HIS HB2 H 151.467 -12.858 -0.020 1.00 . B B . 16 HIS HB2 1 1
12 33353 2 1 16 HIS HB3 H 151.968 -13.201 -1.676 1.00 . B B . 16 HIS HB3 1 1
12 33354 2 1 16 HIS HD1 H 153.399 -15.290 -2.086 1.00 . B B . 16 HIS HD1 1 1
12 33355 2 1 16 HIS HD2 H 152.618 -14.618 1.953 1.00 . B B . 16 HIS HD2 1 1
12 33356 2 1 16 HIS HE1 H 154.152 -17.372 -0.855 1.00 . B B . 16 HIS HE1 1 1
12 33357 2 1 16 HIS HE2 H 153.682 -16.977 1.610 1.00 . B B . 16 HIS HE2 1 1
12 33358 2 1 16 HIS N N 152.883 -10.780 -0.861 1.00 . B B . 16 HIS N 1 1
12 33359 2 1 16 HIS ND1 N 153.331 -15.405 -1.115 1.00 . B B . 16 HIS ND1 1 1
12 33360 2 1 16 HIS NE2 N 153.490 -16.336 0.894 1.00 . B B . 16 HIS NE2 1 1
12 33361 2 1 16 HIS O O 155.549 -13.101 -0.957 1.00 . B B . 16 HIS O 1 1
12 33362 2 1 17 ALA C C 156.839 -11.960 -3.439 1.00 . B B . 17 ALA C 1 1
12 33363 2 1 17 ALA CA C 155.481 -12.626 -3.675 1.00 . B B . 17 ALA CA 1 1
12 33364 2 1 17 ALA CB C 155.007 -12.290 -5.089 1.00 . B B . 17 ALA CB 1 1
12 33365 2 1 17 ALA H H 153.639 -11.788 -3.039 1.00 . B B . 17 ALA H 1 1
12 33366 2 1 17 ALA HA H 155.607 -13.691 -3.613 1.00 . B B . 17 ALA HA 1 1
12 33367 2 1 17 ALA HB1 H 155.214 -11.252 -5.302 1.00 . B B . 17 ALA HB1 1 1
12 33368 2 1 17 ALA HB2 H 153.945 -12.468 -5.165 1.00 . B B . 17 ALA HB2 1 1
12 33369 2 1 17 ALA HB3 H 155.528 -12.915 -5.801 1.00 . B B . 17 ALA HB3 1 1
12 33370 2 1 17 ALA N N 154.453 -12.228 -2.717 1.00 . B B . 17 ALA N 1 1
12 33371 2 1 17 ALA O O 157.876 -12.608 -3.579 1.00 . B B . 17 ALA O 1 1
12 33372 2 1 18 HIS C C 158.590 -9.928 -1.472 1.00 . B B . 18 HIS C 1 1
12 33373 2 1 18 HIS CA C 158.117 -9.966 -2.925 1.00 . B B . 18 HIS CA 1 1
12 33374 2 1 18 HIS CB C 157.989 -8.540 -3.441 1.00 . B B . 18 HIS CB 1 1
12 33375 2 1 18 HIS CD2 C 156.489 -8.204 -5.574 1.00 . B B . 18 HIS CD2 1 1
12 33376 2 1 18 HIS CE1 C 157.905 -8.889 -7.064 1.00 . B B . 18 HIS CE1 1 1
12 33377 2 1 18 HIS CG C 157.633 -8.562 -4.902 1.00 . B B . 18 HIS CG 1 1
12 33378 2 1 18 HIS H H 156.002 -10.180 -3.045 1.00 . B B . 18 HIS H 1 1
12 33379 2 1 18 HIS HA H 158.878 -10.464 -3.509 1.00 . B B . 18 HIS HA 1 1
12 33380 2 1 18 HIS HB2 H 157.214 -8.035 -2.889 1.00 . B B . 18 HIS HB2 1 1
12 33381 2 1 18 HIS HB3 H 158.927 -8.021 -3.306 1.00 . B B . 18 HIS HB3 1 1
12 33382 2 1 18 HIS HD1 H 159.434 -9.321 -5.720 1.00 . B B . 18 HIS HD1 1 1
12 33383 2 1 18 HIS HD2 H 155.592 -7.819 -5.114 1.00 . B B . 18 HIS HD2 1 1
12 33384 2 1 18 HIS HE1 H 158.358 -9.157 -8.008 1.00 . B B . 18 HIS HE1 1 1
12 33385 2 1 18 HIS HE2 H 156.016 -8.244 -7.654 1.00 . B B . 18 HIS HE2 1 1
12 33386 2 1 18 HIS N N 156.847 -10.669 -3.121 1.00 . B B . 18 HIS N 1 1
12 33387 2 1 18 HIS ND1 N 158.522 -8.996 -5.873 1.00 . B B . 18 HIS ND1 1 1
12 33388 2 1 18 HIS NE2 N 156.664 -8.413 -6.939 1.00 . B B . 18 HIS NE2 1 1
12 33389 2 1 18 HIS O O 159.785 -9.846 -1.226 1.00 . B B . 18 HIS O 1 1
12 33390 2 1 19 SER C C 158.954 -11.088 1.273 1.00 . B B . 19 SER C 1 1
12 33391 2 1 19 SER CA C 158.081 -9.896 0.892 1.00 . B B . 19 SER CA 1 1
12 33392 2 1 19 SER CB C 156.840 -9.879 1.782 1.00 . B B . 19 SER CB 1 1
12 33393 2 1 19 SER H H 156.720 -10.006 -0.747 1.00 . B B . 19 SER H 1 1
12 33394 2 1 19 SER HA H 158.641 -8.983 1.053 1.00 . B B . 19 SER HA 1 1
12 33395 2 1 19 SER HB2 H 157.132 -9.731 2.807 1.00 . B B . 19 SER HB2 1 1
12 33396 2 1 19 SER HB3 H 156.187 -9.074 1.472 1.00 . B B . 19 SER HB3 1 1
12 33397 2 1 19 SER HG H 155.306 -11.037 2.084 1.00 . B B . 19 SER HG 1 1
12 33398 2 1 19 SER N N 157.675 -9.959 -0.515 1.00 . B B . 19 SER N 1 1
12 33399 2 1 19 SER O O 159.795 -11.003 2.169 1.00 . B B . 19 SER O 1 1
12 33400 2 1 19 SER OG O 156.166 -11.125 1.668 1.00 . B B . 19 SER OG 1 1
12 33401 2 1 20 GLY C C 160.958 -13.329 0.668 1.00 . B B . 20 GLY C 1 1
12 33402 2 1 20 GLY CA C 159.442 -13.437 0.852 1.00 . B B . 20 GLY CA 1 1
12 33403 2 1 20 GLY H H 158.021 -12.193 -0.089 1.00 . B B . 20 GLY H 1 1
12 33404 2 1 20 GLY HA2 H 159.241 -13.744 1.863 1.00 . B B . 20 GLY HA2 1 1
12 33405 2 1 20 GLY HA3 H 159.067 -14.198 0.182 1.00 . B B . 20 GLY HA3 1 1
12 33406 2 1 20 GLY N N 158.719 -12.199 0.597 1.00 . B B . 20 GLY N 1 1
12 33407 2 1 20 GLY O O 161.706 -14.124 1.237 1.00 . B B . 20 GLY O 1 1
12 33408 2 1 21 LYS C C 163.726 -12.089 0.748 1.00 . B B . 21 LYS C 1 1
12 33409 2 1 21 LYS CA C 162.841 -12.329 -0.484 1.00 . B B . 21 LYS CA 1 1
12 33410 2 1 21 LYS CB C 163.096 -11.216 -1.508 1.00 . B B . 21 LYS CB 1 1
12 33411 2 1 21 LYS CD C 162.982 -8.750 -1.947 1.00 . B B . 21 LYS CD 1 1
12 33412 2 1 21 LYS CE C 161.662 -8.582 -2.707 1.00 . B B . 21 LYS CE 1 1
12 33413 2 1 21 LYS CG C 162.842 -9.842 -0.879 1.00 . B B . 21 LYS CG 1 1
12 33414 2 1 21 LYS H H 160.776 -11.846 -0.669 1.00 . B B . 21 LYS H 1 1
12 33415 2 1 21 LYS HA H 163.141 -13.260 -0.934 1.00 . B B . 21 LYS HA 1 1
12 33416 2 1 21 LYS HB2 H 164.122 -11.271 -1.843 1.00 . B B . 21 LYS HB2 1 1
12 33417 2 1 21 LYS HB3 H 162.439 -11.354 -2.351 1.00 . B B . 21 LYS HB3 1 1
12 33418 2 1 21 LYS HD2 H 163.245 -7.816 -1.474 1.00 . B B . 21 LYS HD2 1 1
12 33419 2 1 21 LYS HD3 H 163.760 -9.028 -2.643 1.00 . B B . 21 LYS HD3 1 1
12 33420 2 1 21 LYS HE2 H 161.265 -9.550 -2.968 1.00 . B B . 21 LYS HE2 1 1
12 33421 2 1 21 LYS HE3 H 160.952 -8.060 -2.084 1.00 . B B . 21 LYS HE3 1 1
12 33422 2 1 21 LYS HG2 H 161.854 -9.814 -0.456 1.00 . B B . 21 LYS HG2 1 1
12 33423 2 1 21 LYS HG3 H 163.565 -9.664 -0.100 1.00 . B B . 21 LYS HG3 1 1
12 33424 2 1 21 LYS HZ1 H 160.993 -7.566 -4.396 1.00 . B B . 21 LYS HZ1 1 1
12 33425 2 1 21 LYS HZ2 H 162.483 -8.355 -4.607 1.00 . B B . 21 LYS HZ2 1 1
12 33426 2 1 21 LYS HZ3 H 162.401 -6.914 -3.710 1.00 . B B . 21 LYS HZ3 1 1
12 33427 2 1 21 LYS N N 161.410 -12.417 -0.186 1.00 . B B . 21 LYS N 1 1
12 33428 2 1 21 LYS NZ N 161.902 -7.794 -3.949 1.00 . B B . 21 LYS NZ 1 1
12 33429 2 1 21 LYS O O 164.776 -12.721 0.872 1.00 . B B . 21 LYS O 1 1
12 33430 2 1 22 GLU C C 163.391 -10.547 4.072 1.00 . B B . 22 GLU C 1 1
12 33431 2 1 22 GLU CA C 164.187 -10.922 2.825 1.00 . B B . 22 GLU CA 1 1
12 33432 2 1 22 GLU CB C 165.194 -9.806 2.522 1.00 . B B . 22 GLU CB 1 1
12 33433 2 1 22 GLU CD C 167.195 -9.161 1.166 1.00 . B B . 22 GLU CD 1 1
12 33434 2 1 22 GLU CG C 166.151 -10.245 1.408 1.00 . B B . 22 GLU CG 1 1
12 33435 2 1 22 GLU H H 162.511 -10.683 1.526 1.00 . B B . 22 GLU H 1 1
12 33436 2 1 22 GLU HA H 164.745 -11.819 3.044 1.00 . B B . 22 GLU HA 1 1
12 33437 2 1 22 GLU HB2 H 164.662 -8.920 2.210 1.00 . B B . 22 GLU HB2 1 1
12 33438 2 1 22 GLU HB3 H 165.763 -9.586 3.414 1.00 . B B . 22 GLU HB3 1 1
12 33439 2 1 22 GLU HG2 H 166.645 -11.160 1.701 1.00 . B B . 22 GLU HG2 1 1
12 33440 2 1 22 GLU HG3 H 165.597 -10.413 0.500 1.00 . B B . 22 GLU HG3 1 1
12 33441 2 1 22 GLU N N 163.345 -11.183 1.650 1.00 . B B . 22 GLU N 1 1
12 33442 2 1 22 GLU O O 162.248 -10.103 3.997 1.00 . B B . 22 GLU O 1 1
12 33443 2 1 22 GLU OE1 O 167.045 -8.085 1.721 1.00 . B B . 22 GLU OE1 1 1
12 33444 2 1 22 GLU OE2 O 168.131 -9.423 0.429 1.00 . B B . 22 GLU OE2 1 1
12 33445 2 1 23 GLY C C 161.998 -10.711 6.629 1.00 . B B . 23 GLY C 1 1
12 33446 2 1 23 GLY CA C 163.466 -10.327 6.503 1.00 . B B . 23 GLY CA 1 1
12 33447 2 1 23 GLY H H 164.972 -11.020 5.193 1.00 . B B . 23 GLY H 1 1
12 33448 2 1 23 GLY HA2 H 164.021 -10.818 7.286 1.00 . B B . 23 GLY HA2 1 1
12 33449 2 1 23 GLY HA3 H 163.556 -9.259 6.629 1.00 . B B . 23 GLY HA3 1 1
12 33450 2 1 23 GLY N N 164.049 -10.692 5.217 1.00 . B B . 23 GLY N 1 1
12 33451 2 1 23 GLY O O 161.142 -10.124 5.976 1.00 . B B . 23 GLY O 1 1
12 33452 2 1 24 ASP C C 159.471 -12.055 6.528 1.00 . B B . 24 ASP C 1 1
12 33453 2 1 24 ASP CA C 160.358 -12.123 7.770 1.00 . B B . 24 ASP CA 1 1
12 33454 2 1 24 ASP CB C 159.742 -11.272 8.879 1.00 . B B . 24 ASP CB 1 1
12 33455 2 1 24 ASP CG C 160.458 -11.538 10.199 1.00 . B B . 24 ASP CG 1 1
12 33456 2 1 24 ASP H H 162.461 -12.072 8.017 1.00 . B B . 24 ASP H 1 1
12 33457 2 1 24 ASP HA H 160.394 -13.147 8.110 1.00 . B B . 24 ASP HA 1 1
12 33458 2 1 24 ASP HB2 H 159.843 -10.228 8.623 1.00 . B B . 24 ASP HB2 1 1
12 33459 2 1 24 ASP HB3 H 158.697 -11.518 8.984 1.00 . B B . 24 ASP HB3 1 1
12 33460 2 1 24 ASP N N 161.725 -11.672 7.509 1.00 . B B . 24 ASP N 1 1
12 33461 2 1 24 ASP O O 159.127 -10.976 6.035 1.00 . B B . 24 ASP O 1 1
12 33462 2 1 24 ASP OD1 O 161.210 -12.496 10.259 1.00 . B B . 24 ASP OD1 1 1
12 33463 2 1 24 ASP OD2 O 160.243 -10.780 11.131 1.00 . B B . 24 ASP OD2 1 1
12 33464 2 1 25 LYS C C 156.929 -12.541 5.128 1.00 . B B . 25 LYS C 1 1
12 33465 2 1 25 LYS CA C 158.221 -13.304 4.870 1.00 . B B . 25 LYS CA 1 1
12 33466 2 1 25 LYS CB C 157.827 -14.770 4.644 1.00 . B B . 25 LYS CB 1 1
12 33467 2 1 25 LYS CD C 158.615 -17.057 4.034 1.00 . B B . 25 LYS CD 1 1
12 33468 2 1 25 LYS CE C 159.851 -17.942 3.858 1.00 . B B . 25 LYS CE 1 1
12 33469 2 1 25 LYS CG C 159.053 -15.626 4.347 1.00 . B B . 25 LYS CG 1 1
12 33470 2 1 25 LYS H H 159.373 -14.049 6.482 1.00 . B B . 25 LYS H 1 1
12 33471 2 1 25 LYS HA H 158.725 -12.919 3.999 1.00 . B B . 25 LYS HA 1 1
12 33472 2 1 25 LYS HB2 H 157.341 -15.147 5.531 1.00 . B B . 25 LYS HB2 1 1
12 33473 2 1 25 LYS HB3 H 157.142 -14.830 3.811 1.00 . B B . 25 LYS HB3 1 1
12 33474 2 1 25 LYS HD2 H 158.013 -17.436 4.848 1.00 . B B . 25 LYS HD2 1 1
12 33475 2 1 25 LYS HD3 H 158.036 -17.067 3.123 1.00 . B B . 25 LYS HD3 1 1
12 33476 2 1 25 LYS HE2 H 160.420 -17.952 4.775 1.00 . B B . 25 LYS HE2 1 1
12 33477 2 1 25 LYS HE3 H 159.541 -18.948 3.614 1.00 . B B . 25 LYS HE3 1 1
12 33478 2 1 25 LYS HG2 H 159.565 -15.223 3.503 1.00 . B B . 25 LYS HG2 1 1
12 33479 2 1 25 LYS HG3 H 159.710 -15.631 5.203 1.00 . B B . 25 LYS HG3 1 1
12 33480 2 1 25 LYS HZ1 H 161.328 -18.149 2.405 1.00 . B B . 25 LYS HZ1 1 1
12 33481 2 1 25 LYS HZ2 H 161.262 -16.605 3.112 1.00 . B B . 25 LYS HZ2 1 1
12 33482 2 1 25 LYS HZ3 H 160.086 -17.075 1.979 1.00 . B B . 25 LYS HZ3 1 1
12 33483 2 1 25 LYS N N 159.084 -13.223 6.040 1.00 . B B . 25 LYS N 1 1
12 33484 2 1 25 LYS NZ N 160.696 -17.402 2.755 1.00 . B B . 25 LYS NZ 1 1
12 33485 2 1 25 LYS O O 156.355 -11.918 4.236 1.00 . B B . 25 LYS O 1 1
12 33486 2 1 26 TYR C C 155.264 -10.579 6.946 1.00 . B B . 26 TYR C 1 1
12 33487 2 1 26 TYR CA C 155.195 -12.101 6.787 1.00 . B B . 26 TYR CA 1 1
12 33488 2 1 26 TYR CB C 154.807 -12.771 8.102 1.00 . B B . 26 TYR CB 1 1
12 33489 2 1 26 TYR CD1 C 155.035 -14.926 6.687 1.00 . B B . 26 TYR CD1 1 1
12 33490 2 1 26 TYR CD2 C 154.500 -15.092 9.055 1.00 . B B . 26 TYR CD2 1 1
12 33491 2 1 26 TYR CE1 C 155.045 -16.317 6.590 1.00 . B B . 26 TYR CE1 1 1
12 33492 2 1 26 TYR CE2 C 154.498 -16.489 8.945 1.00 . B B . 26 TYR CE2 1 1
12 33493 2 1 26 TYR CG C 154.760 -14.295 7.932 1.00 . B B . 26 TYR CG 1 1
12 33494 2 1 26 TYR CZ C 154.773 -17.101 7.716 1.00 . B B . 26 TYR CZ 1 1
12 33495 2 1 26 TYR H H 156.956 -13.241 6.987 1.00 . B B . 26 TYR H 1 1
12 33496 2 1 26 TYR HA H 154.436 -12.325 6.054 1.00 . B B . 26 TYR HA 1 1
12 33497 2 1 26 TYR HB2 H 155.534 -12.518 8.860 1.00 . B B . 26 TYR HB2 1 1
12 33498 2 1 26 TYR HB3 H 153.833 -12.417 8.409 1.00 . B B . 26 TYR HB3 1 1
12 33499 2 1 26 TYR HD1 H 155.225 -14.354 5.801 1.00 . B B . 26 TYR HD1 1 1
12 33500 2 1 26 TYR HD2 H 154.288 -14.627 10.007 1.00 . B B . 26 TYR HD2 1 1
12 33501 2 1 26 TYR HE1 H 155.272 -16.785 5.638 1.00 . B B . 26 TYR HE1 1 1
12 33502 2 1 26 TYR HE2 H 154.289 -17.098 9.813 1.00 . B B . 26 TYR HE2 1 1
12 33503 2 1 26 TYR HH H 153.889 -18.792 7.775 1.00 . B B . 26 TYR HH 1 1
12 33504 2 1 26 TYR N N 156.458 -12.680 6.355 1.00 . B B . 26 TYR N 1 1
12 33505 2 1 26 TYR O O 154.238 -9.905 6.897 1.00 . B B . 26 TYR O 1 1
12 33506 2 1 26 TYR OH O 154.783 -18.477 7.616 1.00 . B B . 26 TYR OH 1 1
12 33507 2 1 27 LYS C C 157.581 -7.997 6.335 1.00 . B B . 27 LYS C 1 1
12 33508 2 1 27 LYS CA C 156.621 -8.597 7.361 1.00 . B B . 27 LYS CA 1 1
12 33509 2 1 27 LYS CB C 157.148 -8.320 8.771 1.00 . B B . 27 LYS CB 1 1
12 33510 2 1 27 LYS CD C 156.670 -8.608 11.218 1.00 . B B . 27 LYS CD 1 1
12 33511 2 1 27 LYS CE C 156.627 -7.121 11.567 1.00 . B B . 27 LYS CE 1 1
12 33512 2 1 27 LYS CG C 156.135 -8.832 9.800 1.00 . B B . 27 LYS CG 1 1
12 33513 2 1 27 LYS H H 157.248 -10.626 7.226 1.00 . B B . 27 LYS H 1 1
12 33514 2 1 27 LYS HA H 155.660 -8.116 7.257 1.00 . B B . 27 LYS HA 1 1
12 33515 2 1 27 LYS HB2 H 158.091 -8.824 8.910 1.00 . B B . 27 LYS HB2 1 1
12 33516 2 1 27 LYS HB3 H 157.283 -7.258 8.900 1.00 . B B . 27 LYS HB3 1 1
12 33517 2 1 27 LYS HD2 H 156.060 -9.157 11.918 1.00 . B B . 27 LYS HD2 1 1
12 33518 2 1 27 LYS HD3 H 157.689 -8.959 11.276 1.00 . B B . 27 LYS HD3 1 1
12 33519 2 1 27 LYS HE2 H 157.431 -6.607 11.064 1.00 . B B . 27 LYS HE2 1 1
12 33520 2 1 27 LYS HE3 H 155.683 -6.708 11.255 1.00 . B B . 27 LYS HE3 1 1
12 33521 2 1 27 LYS HG2 H 155.202 -8.300 9.680 1.00 . B B . 27 LYS HG2 1 1
12 33522 2 1 27 LYS HG3 H 155.968 -9.887 9.643 1.00 . B B . 27 LYS HG3 1 1
12 33523 2 1 27 LYS HZ1 H 155.839 -6.900 13.481 1.00 . B B . 27 LYS HZ1 1 1
12 33524 2 1 27 LYS HZ2 H 157.307 -6.079 13.237 1.00 . B B . 27 LYS HZ2 1 1
12 33525 2 1 27 LYS HZ3 H 157.296 -7.767 13.430 1.00 . B B . 27 LYS HZ3 1 1
12 33526 2 1 27 LYS N N 156.462 -10.043 7.170 1.00 . B B . 27 LYS N 1 1
12 33527 2 1 27 LYS NZ N 156.779 -6.954 13.040 1.00 . B B . 27 LYS NZ 1 1
12 33528 2 1 27 LYS O O 158.503 -8.666 5.867 1.00 . B B . 27 LYS O 1 1
12 33529 2 1 28 LEU C C 159.403 -5.351 5.774 1.00 . B B . 28 LEU C 1 1
12 33530 2 1 28 LEU CA C 158.246 -6.029 5.062 1.00 . B B . 28 LEU CA 1 1
12 33531 2 1 28 LEU CB C 157.478 -4.962 4.254 1.00 . B B . 28 LEU CB 1 1
12 33532 2 1 28 LEU CD1 C 155.631 -4.483 2.651 1.00 . B B . 28 LEU CD1 1 1
12 33533 2 1 28 LEU CD2 C 157.022 -6.524 2.370 1.00 . B B . 28 LEU CD2 1 1
12 33534 2 1 28 LEU CG C 156.377 -5.592 3.398 1.00 . B B . 28 LEU CG 1 1
12 33535 2 1 28 LEU H H 156.637 -6.228 6.431 1.00 . B B . 28 LEU H 1 1
12 33536 2 1 28 LEU HA H 158.650 -6.755 4.376 1.00 . B B . 28 LEU HA 1 1
12 33537 2 1 28 LEU HB2 H 157.026 -4.256 4.935 1.00 . B B . 28 LEU HB2 1 1
12 33538 2 1 28 LEU HB3 H 158.169 -4.439 3.611 1.00 . B B . 28 LEU HB3 1 1
12 33539 2 1 28 LEU HD11 H 155.005 -3.940 3.343 1.00 . B B . 28 LEU HD11 1 1
12 33540 2 1 28 LEU HD12 H 155.017 -4.922 1.879 1.00 . B B . 28 LEU HD12 1 1
12 33541 2 1 28 LEU HD13 H 156.344 -3.808 2.203 1.00 . B B . 28 LEU HD13 1 1
12 33542 2 1 28 LEU HD21 H 157.953 -6.094 2.031 1.00 . B B . 28 LEU HD21 1 1
12 33543 2 1 28 LEU HD22 H 156.358 -6.647 1.530 1.00 . B B . 28 LEU HD22 1 1
12 33544 2 1 28 LEU HD23 H 157.214 -7.483 2.821 1.00 . B B . 28 LEU HD23 1 1
12 33545 2 1 28 LEU HG H 155.691 -6.139 4.015 1.00 . B B . 28 LEU HG 1 1
12 33546 2 1 28 LEU N N 157.373 -6.719 6.009 1.00 . B B . 28 LEU N 1 1
12 33547 2 1 28 LEU O O 159.238 -4.740 6.830 1.00 . B B . 28 LEU O 1 1
12 33548 2 1 29 SER C C 161.865 -3.444 5.003 1.00 . B B . 29 SER C 1 1
12 33549 2 1 29 SER CA C 161.764 -4.800 5.670 1.00 . B B . 29 SER CA 1 1
12 33550 2 1 29 SER CB C 163.005 -5.638 5.362 1.00 . B B . 29 SER CB 1 1
12 33551 2 1 29 SER H H 160.615 -5.912 4.296 1.00 . B B . 29 SER H 1 1
12 33552 2 1 29 SER HA H 161.668 -4.670 6.738 1.00 . B B . 29 SER HA 1 1
12 33553 2 1 29 SER HB2 H 162.863 -6.643 5.724 1.00 . B B . 29 SER HB2 1 1
12 33554 2 1 29 SER HB3 H 163.165 -5.662 4.294 1.00 . B B . 29 SER HB3 1 1
12 33555 2 1 29 SER HG H 163.932 -4.140 6.187 1.00 . B B . 29 SER HG 1 1
12 33556 2 1 29 SER N N 160.568 -5.435 5.150 1.00 . B B . 29 SER N 1 1
12 33557 2 1 29 SER O O 161.303 -3.248 3.927 1.00 . B B . 29 SER O 1 1
12 33558 2 1 29 SER OG O 164.132 -5.062 6.010 1.00 . B B . 29 SER OG 1 1
12 33559 2 1 30 LYS C C 163.113 -1.282 3.608 1.00 . B B . 30 LYS C 1 1
12 33560 2 1 30 LYS CA C 162.577 -1.170 5.030 1.00 . B B . 30 LYS CA 1 1
12 33561 2 1 30 LYS CB C 163.459 -0.241 5.863 1.00 . B B . 30 LYS CB 1 1
12 33562 2 1 30 LYS CD C 164.076 2.152 6.238 1.00 . B B . 30 LYS CD 1 1
12 33563 2 1 30 LYS CE C 165.584 1.981 6.121 1.00 . B B . 30 LYS CE 1 1
12 33564 2 1 30 LYS CG C 163.340 1.180 5.315 1.00 . B B . 30 LYS CG 1 1
12 33565 2 1 30 LYS H H 162.932 -2.655 6.505 1.00 . B B . 30 LYS H 1 1
12 33566 2 1 30 LYS HA H 161.578 -0.763 4.993 1.00 . B B . 30 LYS HA 1 1
12 33567 2 1 30 LYS HB2 H 163.137 -0.264 6.892 1.00 . B B . 30 LYS HB2 1 1
12 33568 2 1 30 LYS HB3 H 164.486 -0.564 5.798 1.00 . B B . 30 LYS HB3 1 1
12 33569 2 1 30 LYS HD2 H 163.811 3.166 5.982 1.00 . B B . 30 LYS HD2 1 1
12 33570 2 1 30 LYS HD3 H 163.786 1.950 7.257 1.00 . B B . 30 LYS HD3 1 1
12 33571 2 1 30 LYS HE2 H 166.063 2.835 6.574 1.00 . B B . 30 LYS HE2 1 1
12 33572 2 1 30 LYS HE3 H 165.881 1.084 6.640 1.00 . B B . 30 LYS HE3 1 1
12 33573 2 1 30 LYS HG2 H 163.771 1.223 4.325 1.00 . B B . 30 LYS HG2 1 1
12 33574 2 1 30 LYS HG3 H 162.298 1.459 5.262 1.00 . B B . 30 LYS HG3 1 1
12 33575 2 1 30 LYS HZ1 H 165.526 2.658 4.154 1.00 . B B . 30 LYS HZ1 1 1
12 33576 2 1 30 LYS HZ2 H 165.667 0.972 4.302 1.00 . B B . 30 LYS HZ2 1 1
12 33577 2 1 30 LYS HZ3 H 167.009 1.970 4.604 1.00 . B B . 30 LYS HZ3 1 1
12 33578 2 1 30 LYS N N 162.522 -2.488 5.631 1.00 . B B . 30 LYS N 1 1
12 33579 2 1 30 LYS NZ N 165.976 1.888 4.687 1.00 . B B . 30 LYS NZ 1 1
12 33580 2 1 30 LYS O O 162.610 -0.620 2.697 1.00 . B B . 30 LYS O 1 1
12 33581 2 1 31 LYS C C 163.544 -2.838 1.106 1.00 . B B . 31 LYS C 1 1
12 33582 2 1 31 LYS CA C 164.622 -2.348 2.055 1.00 . B B . 31 LYS CA 1 1
12 33583 2 1 31 LYS CB C 165.671 -3.451 2.056 1.00 . B B . 31 LYS CB 1 1
12 33584 2 1 31 LYS CD C 167.024 -4.909 0.562 1.00 . B B . 31 LYS CD 1 1
12 33585 2 1 31 LYS CE C 167.466 -5.120 -0.880 1.00 . B B . 31 LYS CE 1 1
12 33586 2 1 31 LYS CG C 166.209 -3.634 0.631 1.00 . B B . 31 LYS CG 1 1
12 33587 2 1 31 LYS H H 164.446 -2.685 4.144 1.00 . B B . 31 LYS H 1 1
12 33588 2 1 31 LYS HA H 165.058 -1.435 1.686 1.00 . B B . 31 LYS HA 1 1
12 33589 2 1 31 LYS HB2 H 166.481 -3.178 2.718 1.00 . B B . 31 LYS HB2 1 1
12 33590 2 1 31 LYS HB3 H 165.225 -4.375 2.392 1.00 . B B . 31 LYS HB3 1 1
12 33591 2 1 31 LYS HD2 H 167.885 -4.835 1.210 1.00 . B B . 31 LYS HD2 1 1
12 33592 2 1 31 LYS HD3 H 166.396 -5.736 0.867 1.00 . B B . 31 LYS HD3 1 1
12 33593 2 1 31 LYS HE2 H 166.592 -5.354 -1.480 1.00 . B B . 31 LYS HE2 1 1
12 33594 2 1 31 LYS HE3 H 167.927 -4.217 -1.251 1.00 . B B . 31 LYS HE3 1 1
12 33595 2 1 31 LYS HG2 H 165.401 -3.702 -0.078 1.00 . B B . 31 LYS HG2 1 1
12 33596 2 1 31 LYS HG3 H 166.840 -2.796 0.376 1.00 . B B . 31 LYS HG3 1 1
12 33597 2 1 31 LYS HZ1 H 169.288 -6.006 -0.399 1.00 . B B . 31 LYS HZ1 1 1
12 33598 2 1 31 LYS HZ2 H 168.703 -6.419 -1.939 1.00 . B B . 31 LYS HZ2 1 1
12 33599 2 1 31 LYS HZ3 H 168.005 -7.104 -0.550 1.00 . B B . 31 LYS HZ3 1 1
12 33600 2 1 31 LYS N N 164.097 -2.151 3.400 1.00 . B B . 31 LYS N 1 1
12 33601 2 1 31 LYS NZ N 168.439 -6.247 -0.947 1.00 . B B . 31 LYS NZ 1 1
12 33602 2 1 31 LYS O O 163.395 -2.330 -0.009 1.00 . B B . 31 LYS O 1 1
12 33603 2 1 32 GLU C C 160.736 -3.456 0.379 1.00 . B B . 32 GLU C 1 1
12 33604 2 1 32 GLU CA C 161.823 -4.458 0.678 1.00 . B B . 32 GLU CA 1 1
12 33605 2 1 32 GLU CB C 161.181 -5.661 1.361 1.00 . B B . 32 GLU CB 1 1
12 33606 2 1 32 GLU CD C 161.603 -8.017 2.132 1.00 . B B . 32 GLU CD 1 1
12 33607 2 1 32 GLU CG C 162.227 -6.763 1.525 1.00 . B B . 32 GLU CG 1 1
12 33608 2 1 32 GLU H H 163.015 -4.267 2.412 1.00 . B B . 32 GLU H 1 1
12 33609 2 1 32 GLU HA H 162.307 -4.790 -0.240 1.00 . B B . 32 GLU HA 1 1
12 33610 2 1 32 GLU HB2 H 160.799 -5.354 2.332 1.00 . B B . 32 GLU HB2 1 1
12 33611 2 1 32 GLU HB3 H 160.366 -6.027 0.753 1.00 . B B . 32 GLU HB3 1 1
12 33612 2 1 32 GLU HG2 H 162.640 -7.005 0.559 1.00 . B B . 32 GLU HG2 1 1
12 33613 2 1 32 GLU HG3 H 163.018 -6.411 2.168 1.00 . B B . 32 GLU HG3 1 1
12 33614 2 1 32 GLU N N 162.829 -3.873 1.534 1.00 . B B . 32 GLU N 1 1
12 33615 2 1 32 GLU O O 160.217 -3.380 -0.731 1.00 . B B . 32 GLU O 1 1
12 33616 2 1 32 GLU OE1 O 160.506 -7.926 2.663 1.00 . B B . 32 GLU OE1 1 1
12 33617 2 1 32 GLU OE2 O 162.224 -9.059 2.027 1.00 . B B . 32 GLU OE2 1 1
12 33618 2 1 33 LEU C C 159.792 -0.651 0.236 1.00 . B B . 33 LEU C 1 1
12 33619 2 1 33 LEU CA C 159.367 -1.687 1.271 1.00 . B B . 33 LEU CA 1 1
12 33620 2 1 33 LEU CB C 159.189 -1.052 2.644 1.00 . B B . 33 LEU CB 1 1
12 33621 2 1 33 LEU CD1 C 157.404 -0.192 4.121 1.00 . B B . 33 LEU CD1 1 1
12 33622 2 1 33 LEU CD2 C 158.241 1.237 2.260 1.00 . B B . 33 LEU CD2 1 1
12 33623 2 1 33 LEU CG C 157.924 -0.199 2.689 1.00 . B B . 33 LEU CG 1 1
12 33624 2 1 33 LEU H H 160.851 -2.806 2.259 1.00 . B B . 33 LEU H 1 1
12 33625 2 1 33 LEU HA H 158.442 -2.159 0.969 1.00 . B B . 33 LEU HA 1 1
12 33626 2 1 33 LEU HB2 H 159.121 -1.839 3.383 1.00 . B B . 33 LEU HB2 1 1
12 33627 2 1 33 LEU HB3 H 160.048 -0.437 2.863 1.00 . B B . 33 LEU HB3 1 1
12 33628 2 1 33 LEU HD11 H 158.219 0.022 4.796 1.00 . B B . 33 LEU HD11 1 1
12 33629 2 1 33 LEU HD12 H 156.993 -1.166 4.354 1.00 . B B . 33 LEU HD12 1 1
12 33630 2 1 33 LEU HD13 H 156.641 0.558 4.223 1.00 . B B . 33 LEU HD13 1 1
12 33631 2 1 33 LEU HD21 H 158.466 1.258 1.206 1.00 . B B . 33 LEU HD21 1 1
12 33632 2 1 33 LEU HD22 H 159.090 1.602 2.818 1.00 . B B . 33 LEU HD22 1 1
12 33633 2 1 33 LEU HD23 H 157.386 1.866 2.457 1.00 . B B . 33 LEU HD23 1 1
12 33634 2 1 33 LEU HG H 157.175 -0.621 2.034 1.00 . B B . 33 LEU HG 1 1
12 33635 2 1 33 LEU N N 160.397 -2.689 1.398 1.00 . B B . 33 LEU N 1 1
12 33636 2 1 33 LEU O O 159.006 -0.241 -0.625 1.00 . B B . 33 LEU O 1 1
12 33637 2 1 34 LYS C C 161.572 0.130 -2.061 1.00 . B B . 34 LYS C 1 1
12 33638 2 1 34 LYS CA C 161.643 0.660 -0.648 1.00 . B B . 34 LYS CA 1 1
12 33639 2 1 34 LYS CB C 163.096 0.944 -0.231 1.00 . B B . 34 LYS CB 1 1
12 33640 2 1 34 LYS CD C 163.200 2.929 -1.767 1.00 . B B . 34 LYS CD 1 1
12 33641 2 1 34 LYS CE C 164.160 3.788 -2.607 1.00 . B B . 34 LYS CE 1 1
12 33642 2 1 34 LYS CG C 163.881 1.638 -1.352 1.00 . B B . 34 LYS CG 1 1
12 33643 2 1 34 LYS H H 161.648 -0.676 0.992 1.00 . B B . 34 LYS H 1 1
12 33644 2 1 34 LYS HA H 161.088 1.584 -0.598 1.00 . B B . 34 LYS HA 1 1
12 33645 2 1 34 LYS HB2 H 163.089 1.587 0.640 1.00 . B B . 34 LYS HB2 1 1
12 33646 2 1 34 LYS HB3 H 163.580 0.012 0.020 1.00 . B B . 34 LYS HB3 1 1
12 33647 2 1 34 LYS HD2 H 162.343 2.666 -2.371 1.00 . B B . 34 LYS HD2 1 1
12 33648 2 1 34 LYS HD3 H 162.882 3.477 -0.893 1.00 . B B . 34 LYS HD3 1 1
12 33649 2 1 34 LYS HE2 H 163.657 4.123 -3.502 1.00 . B B . 34 LYS HE2 1 1
12 33650 2 1 34 LYS HE3 H 164.470 4.647 -2.032 1.00 . B B . 34 LYS HE3 1 1
12 33651 2 1 34 LYS HG2 H 164.877 1.860 -0.998 1.00 . B B . 34 LYS HG2 1 1
12 33652 2 1 34 LYS HG3 H 163.948 0.978 -2.205 1.00 . B B . 34 LYS HG3 1 1
12 33653 2 1 34 LYS HZ1 H 166.105 3.121 -2.269 1.00 . B B . 34 LYS HZ1 1 1
12 33654 2 1 34 LYS HZ2 H 165.714 3.310 -3.911 1.00 . B B . 34 LYS HZ2 1 1
12 33655 2 1 34 LYS HZ3 H 165.111 1.984 -3.039 1.00 . B B . 34 LYS HZ3 1 1
12 33656 2 1 34 LYS N N 161.070 -0.280 0.304 1.00 . B B . 34 LYS N 1 1
12 33657 2 1 34 LYS NZ N 165.364 2.990 -2.985 1.00 . B B . 34 LYS NZ 1 1
12 33658 2 1 34 LYS O O 161.171 0.836 -2.987 1.00 . B B . 34 LYS O 1 1
12 33659 2 1 35 GLU C C 160.487 -1.909 -4.036 1.00 . B B . 35 GLU C 1 1
12 33660 2 1 35 GLU CA C 161.916 -1.724 -3.535 1.00 . B B . 35 GLU CA 1 1
12 33661 2 1 35 GLU CB C 162.674 -3.037 -3.465 1.00 . B B . 35 GLU CB 1 1
12 33662 2 1 35 GLU CD C 164.761 -1.967 -4.361 1.00 . B B . 35 GLU CD 1 1
12 33663 2 1 35 GLU CG C 164.139 -2.701 -3.176 1.00 . B B . 35 GLU CG 1 1
12 33664 2 1 35 GLU H H 162.256 -1.639 -1.451 1.00 . B B . 35 GLU H 1 1
12 33665 2 1 35 GLU HA H 162.428 -1.071 -4.223 1.00 . B B . 35 GLU HA 1 1
12 33666 2 1 35 GLU HB2 H 162.271 -3.652 -2.672 1.00 . B B . 35 GLU HB2 1 1
12 33667 2 1 35 GLU HB3 H 162.600 -3.556 -4.408 1.00 . B B . 35 GLU HB3 1 1
12 33668 2 1 35 GLU HG2 H 164.177 -2.043 -2.309 1.00 . B B . 35 GLU HG2 1 1
12 33669 2 1 35 GLU HG3 H 164.692 -3.606 -2.975 1.00 . B B . 35 GLU HG3 1 1
12 33670 2 1 35 GLU N N 161.950 -1.116 -2.225 1.00 . B B . 35 GLU N 1 1
12 33671 2 1 35 GLU O O 160.229 -1.733 -5.221 1.00 . B B . 35 GLU O 1 1
12 33672 2 1 35 GLU OE1 O 164.178 -2.014 -5.433 1.00 . B B . 35 GLU OE1 1 1
12 33673 2 1 35 GLU OE2 O 165.808 -1.370 -4.179 1.00 . B B . 35 GLU OE2 1 1
12 33674 2 1 36 LEU C C 157.553 -1.118 -4.048 1.00 . B B . 36 LEU C 1 1
12 33675 2 1 36 LEU CA C 158.167 -2.422 -3.576 1.00 . B B . 36 LEU CA 1 1
12 33676 2 1 36 LEU CB C 157.319 -2.973 -2.424 1.00 . B B . 36 LEU CB 1 1
12 33677 2 1 36 LEU CD1 C 157.161 -4.806 -0.739 1.00 . B B . 36 LEU CD1 1 1
12 33678 2 1 36 LEU CD2 C 157.141 -5.360 -3.188 1.00 . B B . 36 LEU CD2 1 1
12 33679 2 1 36 LEU CG C 157.723 -4.416 -2.111 1.00 . B B . 36 LEU CG 1 1
12 33680 2 1 36 LEU H H 159.795 -2.374 -2.204 1.00 . B B . 36 LEU H 1 1
12 33681 2 1 36 LEU HA H 158.139 -3.124 -4.391 1.00 . B B . 36 LEU HA 1 1
12 33682 2 1 36 LEU HB2 H 157.469 -2.363 -1.546 1.00 . B B . 36 LEU HB2 1 1
12 33683 2 1 36 LEU HB3 H 156.277 -2.948 -2.704 1.00 . B B . 36 LEU HB3 1 1
12 33684 2 1 36 LEU HD11 H 157.570 -4.153 0.017 1.00 . B B . 36 LEU HD11 1 1
12 33685 2 1 36 LEU HD12 H 157.433 -5.828 -0.517 1.00 . B B . 36 LEU HD12 1 1
12 33686 2 1 36 LEU HD13 H 156.085 -4.714 -0.751 1.00 . B B . 36 LEU HD13 1 1
12 33687 2 1 36 LEU HD21 H 156.365 -5.976 -2.755 1.00 . B B . 36 LEU HD21 1 1
12 33688 2 1 36 LEU HD22 H 157.927 -5.991 -3.571 1.00 . B B . 36 LEU HD22 1 1
12 33689 2 1 36 LEU HD23 H 156.721 -4.786 -4.002 1.00 . B B . 36 LEU HD23 1 1
12 33690 2 1 36 LEU HG H 158.799 -4.498 -2.101 1.00 . B B . 36 LEU HG 1 1
12 33691 2 1 36 LEU N N 159.554 -2.250 -3.145 1.00 . B B . 36 LEU N 1 1
12 33692 2 1 36 LEU O O 156.918 -1.077 -5.100 1.00 . B B . 36 LEU O 1 1
12 33693 2 1 37 LEU C C 157.908 1.808 -4.890 1.00 . B B . 37 LEU C 1 1
12 33694 2 1 37 LEU CA C 157.172 1.230 -3.689 1.00 . B B . 37 LEU CA 1 1
12 33695 2 1 37 LEU CB C 157.257 2.217 -2.522 1.00 . B B . 37 LEU CB 1 1
12 33696 2 1 37 LEU CD1 C 156.500 2.720 -0.197 1.00 . B B . 37 LEU CD1 1 1
12 33697 2 1 37 LEU CD2 C 155.040 1.375 -1.710 1.00 . B B . 37 LEU CD2 1 1
12 33698 2 1 37 LEU CG C 156.489 1.674 -1.313 1.00 . B B . 37 LEU CG 1 1
12 33699 2 1 37 LEU H H 158.257 -0.117 -2.446 1.00 . B B . 37 LEU H 1 1
12 33700 2 1 37 LEU HA H 156.137 1.088 -3.954 1.00 . B B . 37 LEU HA 1 1
12 33701 2 1 37 LEU HB2 H 158.293 2.361 -2.253 1.00 . B B . 37 LEU HB2 1 1
12 33702 2 1 37 LEU HB3 H 156.833 3.160 -2.819 1.00 . B B . 37 LEU HB3 1 1
12 33703 2 1 37 LEU HD11 H 155.967 3.600 -0.523 1.00 . B B . 37 LEU HD11 1 1
12 33704 2 1 37 LEU HD12 H 157.519 2.983 0.041 1.00 . B B . 37 LEU HD12 1 1
12 33705 2 1 37 LEU HD13 H 156.019 2.314 0.681 1.00 . B B . 37 LEU HD13 1 1
12 33706 2 1 37 LEU HD21 H 154.713 2.095 -2.445 1.00 . B B . 37 LEU HD21 1 1
12 33707 2 1 37 LEU HD22 H 154.406 1.437 -0.838 1.00 . B B . 37 LEU HD22 1 1
12 33708 2 1 37 LEU HD23 H 154.980 0.382 -2.129 1.00 . B B . 37 LEU HD23 1 1
12 33709 2 1 37 LEU HG H 156.964 0.768 -0.962 1.00 . B B . 37 LEU HG 1 1
12 33710 2 1 37 LEU N N 157.739 -0.047 -3.283 1.00 . B B . 37 LEU N 1 1
12 33711 2 1 37 LEU O O 157.293 2.265 -5.860 1.00 . B B . 37 LEU O 1 1
12 33712 2 1 38 GLN C C 159.911 1.546 -7.176 1.00 . B B . 38 GLN C 1 1
12 33713 2 1 38 GLN CA C 160.077 2.297 -5.868 1.00 . B B . 38 GLN CA 1 1
12 33714 2 1 38 GLN CB C 161.536 2.217 -5.424 1.00 . B B . 38 GLN CB 1 1
12 33715 2 1 38 GLN CD C 163.886 2.813 -6.031 1.00 . B B . 38 GLN CD 1 1
12 33716 2 1 38 GLN CG C 162.429 2.861 -6.476 1.00 . B B . 38 GLN CG 1 1
12 33717 2 1 38 GLN H H 159.652 1.391 -4.009 1.00 . B B . 38 GLN H 1 1
12 33718 2 1 38 GLN HA H 159.828 3.334 -6.029 1.00 . B B . 38 GLN HA 1 1
12 33719 2 1 38 GLN HB2 H 161.650 2.741 -4.490 1.00 . B B . 38 GLN HB2 1 1
12 33720 2 1 38 GLN HB3 H 161.819 1.183 -5.297 1.00 . B B . 38 GLN HB3 1 1
12 33721 2 1 38 GLN HE21 H 164.586 3.545 -7.739 1.00 . B B . 38 GLN HE21 1 1
12 33722 2 1 38 GLN HE22 H 165.760 3.188 -6.566 1.00 . B B . 38 GLN HE22 1 1
12 33723 2 1 38 GLN HG2 H 162.326 2.318 -7.395 1.00 . B B . 38 GLN HG2 1 1
12 33724 2 1 38 GLN HG3 H 162.130 3.884 -6.629 1.00 . B B . 38 GLN HG3 1 1
12 33725 2 1 38 GLN N N 159.233 1.773 -4.808 1.00 . B B . 38 GLN N 1 1
12 33726 2 1 38 GLN NE2 N 164.822 3.215 -6.845 1.00 . B B . 38 GLN NE2 1 1
12 33727 2 1 38 GLN O O 159.872 2.150 -8.248 1.00 . B B . 38 GLN O 1 1
12 33728 2 1 38 GLN OE1 O 164.178 2.399 -4.911 1.00 . B B . 38 GLN OE1 1 1
12 33729 2 1 39 THR C C 158.284 -0.661 -8.800 1.00 . B B . 39 THR C 1 1
12 33730 2 1 39 THR CA C 159.721 -0.577 -8.291 1.00 . B B . 39 THR CA 1 1
12 33731 2 1 39 THR CB C 160.287 -1.986 -8.048 1.00 . B B . 39 THR CB 1 1
12 33732 2 1 39 THR CG2 C 159.203 -2.915 -7.500 1.00 . B B . 39 THR CG2 1 1
12 33733 2 1 39 THR H H 159.902 -0.210 -6.216 1.00 . B B . 39 THR H 1 1
12 33734 2 1 39 THR HA H 160.319 -0.109 -9.060 1.00 . B B . 39 THR HA 1 1
12 33735 2 1 39 THR HB H 161.096 -1.926 -7.337 1.00 . B B . 39 THR HB 1 1
12 33736 2 1 39 THR HG1 H 160.036 -2.865 -9.765 1.00 . B B . 39 THR HG1 1 1
12 33737 2 1 39 THR HG21 H 159.659 -3.817 -7.122 1.00 . B B . 39 THR HG21 1 1
12 33738 2 1 39 THR HG22 H 158.510 -3.165 -8.289 1.00 . B B . 39 THR HG22 1 1
12 33739 2 1 39 THR HG23 H 158.676 -2.417 -6.704 1.00 . B B . 39 THR HG23 1 1
12 33740 2 1 39 THR N N 159.845 0.227 -7.092 1.00 . B B . 39 THR N 1 1
12 33741 2 1 39 THR O O 158.049 -0.546 -10.002 1.00 . B B . 39 THR O 1 1
12 33742 2 1 39 THR OG1 O 160.781 -2.508 -9.275 1.00 . B B . 39 THR OG1 1 1
12 33743 2 1 40 GLU C C 155.387 0.332 -8.798 1.00 . B B . 40 GLU C 1 1
12 33744 2 1 40 GLU CA C 155.944 -1.024 -8.370 1.00 . B B . 40 GLU CA 1 1
12 33745 2 1 40 GLU CB C 155.048 -1.599 -7.266 1.00 . B B . 40 GLU CB 1 1
12 33746 2 1 40 GLU CD C 155.517 -3.968 -8.043 1.00 . B B . 40 GLU CD 1 1
12 33747 2 1 40 GLU CG C 155.522 -3.004 -6.858 1.00 . B B . 40 GLU CG 1 1
12 33748 2 1 40 GLU H H 157.535 -1.011 -6.955 1.00 . B B . 40 GLU H 1 1
12 33749 2 1 40 GLU HA H 155.925 -1.688 -9.218 1.00 . B B . 40 GLU HA 1 1
12 33750 2 1 40 GLU HB2 H 155.076 -0.947 -6.407 1.00 . B B . 40 GLU HB2 1 1
12 33751 2 1 40 GLU HB3 H 154.033 -1.660 -7.628 1.00 . B B . 40 GLU HB3 1 1
12 33752 2 1 40 GLU HG2 H 156.519 -2.939 -6.460 1.00 . B B . 40 GLU HG2 1 1
12 33753 2 1 40 GLU HG3 H 154.864 -3.387 -6.091 1.00 . B B . 40 GLU HG3 1 1
12 33754 2 1 40 GLU N N 157.318 -0.897 -7.906 1.00 . B B . 40 GLU N 1 1
12 33755 2 1 40 GLU O O 154.641 0.416 -9.772 1.00 . B B . 40 GLU O 1 1
12 33756 2 1 40 GLU OE1 O 154.874 -3.673 -9.031 1.00 . B B . 40 GLU OE1 1 1
12 33757 2 1 40 GLU OE2 O 156.162 -4.998 -7.939 1.00 . B B . 40 GLU OE2 1 1
12 33758 2 1 41 LEU C C 156.512 3.670 -8.661 1.00 . B B . 41 LEU C 1 1
12 33759 2 1 41 LEU CA C 155.320 2.746 -8.444 1.00 . B B . 41 LEU CA 1 1
12 33760 2 1 41 LEU CB C 154.427 3.319 -7.347 1.00 . B B . 41 LEU CB 1 1
12 33761 2 1 41 LEU CD1 C 152.354 3.011 -5.999 1.00 . B B . 41 LEU CD1 1 1
12 33762 2 1 41 LEU CD2 C 152.419 2.215 -8.366 1.00 . B B . 41 LEU CD2 1 1
12 33763 2 1 41 LEU CG C 153.241 2.389 -7.081 1.00 . B B . 41 LEU CG 1 1
12 33764 2 1 41 LEU H H 156.397 1.288 -7.331 1.00 . B B . 41 LEU H 1 1
12 33765 2 1 41 LEU HA H 154.751 2.697 -9.362 1.00 . B B . 41 LEU HA 1 1
12 33766 2 1 41 LEU HB2 H 155.001 3.438 -6.442 1.00 . B B . 41 LEU HB2 1 1
12 33767 2 1 41 LEU HB3 H 154.058 4.276 -7.671 1.00 . B B . 41 LEU HB3 1 1
12 33768 2 1 41 LEU HD11 H 151.401 2.501 -5.978 1.00 . B B . 41 LEU HD11 1 1
12 33769 2 1 41 LEU HD12 H 152.198 4.057 -6.218 1.00 . B B . 41 LEU HD12 1 1
12 33770 2 1 41 LEU HD13 H 152.836 2.912 -5.037 1.00 . B B . 41 LEU HD13 1 1
12 33771 2 1 41 LEU HD21 H 152.505 3.104 -8.976 1.00 . B B . 41 LEU HD21 1 1
12 33772 2 1 41 LEU HD22 H 151.381 2.054 -8.115 1.00 . B B . 41 LEU HD22 1 1
12 33773 2 1 41 LEU HD23 H 152.786 1.366 -8.917 1.00 . B B . 41 LEU HD23 1 1
12 33774 2 1 41 LEU HG H 153.604 1.429 -6.746 1.00 . B B . 41 LEU HG 1 1
12 33775 2 1 41 LEU N N 155.777 1.401 -8.091 1.00 . B B . 41 LEU N 1 1
12 33776 2 1 41 LEU O O 156.718 4.622 -7.895 1.00 . B B . 41 LEU O 1 1
12 33777 2 1 42 SER C C 158.096 5.635 -10.242 1.00 . B B . 42 SER C 1 1
12 33778 2 1 42 SER CA C 158.468 4.181 -10.006 1.00 . B B . 42 SER CA 1 1
12 33779 2 1 42 SER CB C 159.163 3.624 -11.249 1.00 . B B . 42 SER CB 1 1
12 33780 2 1 42 SER H H 157.066 2.617 -10.267 1.00 . B B . 42 SER H 1 1
12 33781 2 1 42 SER HA H 159.152 4.125 -9.173 1.00 . B B . 42 SER HA 1 1
12 33782 2 1 42 SER HB2 H 160.103 4.129 -11.395 1.00 . B B . 42 SER HB2 1 1
12 33783 2 1 42 SER HB3 H 159.342 2.565 -11.116 1.00 . B B . 42 SER HB3 1 1
12 33784 2 1 42 SER HG H 157.644 4.455 -12.136 1.00 . B B . 42 SER HG 1 1
12 33785 2 1 42 SER N N 157.287 3.385 -9.700 1.00 . B B . 42 SER N 1 1
12 33786 2 1 42 SER O O 158.920 6.528 -10.063 1.00 . B B . 42 SER O 1 1
12 33787 2 1 42 SER OG O 158.336 3.838 -12.385 1.00 . B B . 42 SER OG 1 1
12 33788 2 1 43 GLY C C 155.886 7.908 -9.647 1.00 . B B . 43 GLY C 1 1
12 33789 2 1 43 GLY CA C 156.401 7.224 -10.915 1.00 . B B . 43 GLY CA 1 1
12 33790 2 1 43 GLY H H 156.242 5.117 -10.787 1.00 . B B . 43 GLY H 1 1
12 33791 2 1 43 GLY HA2 H 157.222 7.800 -11.317 1.00 . B B . 43 GLY HA2 1 1
12 33792 2 1 43 GLY HA3 H 155.603 7.192 -11.643 1.00 . B B . 43 GLY HA3 1 1
12 33793 2 1 43 GLY N N 156.857 5.868 -10.652 1.00 . B B . 43 GLY N 1 1
12 33794 2 1 43 GLY O O 156.500 8.851 -9.148 1.00 . B B . 43 GLY O 1 1
12 33795 2 1 44 PHE C C 155.043 7.998 -6.731 1.00 . B B . 44 PHE C 1 1
12 33796 2 1 44 PHE CA C 154.129 8.047 -7.965 1.00 . B B . 44 PHE CA 1 1
12 33797 2 1 44 PHE CB C 152.816 7.327 -7.657 1.00 . B B . 44 PHE CB 1 1
12 33798 2 1 44 PHE CD1 C 151.026 8.738 -8.730 1.00 . B B . 44 PHE CD1 1 1
12 33799 2 1 44 PHE CD2 C 151.722 6.697 -9.837 1.00 . B B . 44 PHE CD2 1 1
12 33800 2 1 44 PHE CE1 C 150.113 8.985 -9.762 1.00 . B B . 44 PHE CE1 1 1
12 33801 2 1 44 PHE CE2 C 150.810 6.944 -10.869 1.00 . B B . 44 PHE CE2 1 1
12 33802 2 1 44 PHE CG C 151.829 7.594 -8.768 1.00 . B B . 44 PHE CG 1 1
12 33803 2 1 44 PHE CZ C 150.005 8.089 -10.832 1.00 . B B . 44 PHE CZ 1 1
12 33804 2 1 44 PHE H H 154.283 6.710 -9.606 1.00 . B B . 44 PHE H 1 1
12 33805 2 1 44 PHE HA H 153.900 9.076 -8.181 1.00 . B B . 44 PHE HA 1 1
12 33806 2 1 44 PHE HB2 H 152.993 6.267 -7.585 1.00 . B B . 44 PHE HB2 1 1
12 33807 2 1 44 PHE HB3 H 152.413 7.690 -6.724 1.00 . B B . 44 PHE HB3 1 1
12 33808 2 1 44 PHE HD1 H 151.108 9.428 -7.903 1.00 . B B . 44 PHE HD1 1 1
12 33809 2 1 44 PHE HD2 H 152.344 5.814 -9.865 1.00 . B B . 44 PHE HD2 1 1
12 33810 2 1 44 PHE HE1 H 149.491 9.869 -9.734 1.00 . B B . 44 PHE HE1 1 1
12 33811 2 1 44 PHE HE2 H 150.727 6.251 -11.694 1.00 . B B . 44 PHE HE2 1 1
12 33812 2 1 44 PHE HZ H 149.302 8.280 -11.629 1.00 . B B . 44 PHE HZ 1 1
12 33813 2 1 44 PHE N N 154.740 7.448 -9.152 1.00 . B B . 44 PHE N 1 1
12 33814 2 1 44 PHE O O 155.123 8.973 -5.984 1.00 . B B . 44 PHE O 1 1
12 33815 2 1 45 LEU C C 158.049 7.183 -5.662 1.00 . B B . 45 LEU C 1 1
12 33816 2 1 45 LEU CA C 156.621 6.746 -5.356 1.00 . B B . 45 LEU CA 1 1
12 33817 2 1 45 LEU CB C 156.609 5.320 -4.793 1.00 . B B . 45 LEU CB 1 1
12 33818 2 1 45 LEU CD1 C 155.349 5.555 -2.625 1.00 . B B . 45 LEU CD1 1 1
12 33819 2 1 45 LEU CD2 C 154.089 5.691 -4.766 1.00 . B B . 45 LEU CD2 1 1
12 33820 2 1 45 LEU CG C 155.277 5.026 -4.062 1.00 . B B . 45 LEU CG 1 1
12 33821 2 1 45 LEU H H 155.640 6.115 -7.140 1.00 . B B . 45 LEU H 1 1
12 33822 2 1 45 LEU HA H 156.254 7.404 -4.582 1.00 . B B . 45 LEU HA 1 1
12 33823 2 1 45 LEU HB2 H 156.733 4.620 -5.604 1.00 . B B . 45 LEU HB2 1 1
12 33824 2 1 45 LEU HB3 H 157.429 5.207 -4.101 1.00 . B B . 45 LEU HB3 1 1
12 33825 2 1 45 LEU HD11 H 156.280 5.254 -2.169 1.00 . B B . 45 LEU HD11 1 1
12 33826 2 1 45 LEU HD12 H 154.525 5.153 -2.055 1.00 . B B . 45 LEU HD12 1 1
12 33827 2 1 45 LEU HD13 H 155.286 6.633 -2.636 1.00 . B B . 45 LEU HD13 1 1
12 33828 2 1 45 LEU HD21 H 154.095 5.430 -5.803 1.00 . B B . 45 LEU HD21 1 1
12 33829 2 1 45 LEU HD22 H 154.147 6.761 -4.660 1.00 . B B . 45 LEU HD22 1 1
12 33830 2 1 45 LEU HD23 H 153.170 5.339 -4.317 1.00 . B B . 45 LEU HD23 1 1
12 33831 2 1 45 LEU HG H 155.119 3.958 -4.037 1.00 . B B . 45 LEU HG 1 1
12 33832 2 1 45 LEU N N 155.729 6.875 -6.514 1.00 . B B . 45 LEU N 1 1
12 33833 2 1 45 LEU O O 158.896 7.164 -4.771 1.00 . B B . 45 LEU O 1 1
12 33834 2 1 46 ASP C C 160.458 8.508 -6.149 1.00 . B B . 46 ASP C 1 1
12 33835 2 1 46 ASP CA C 159.675 7.929 -7.330 1.00 . B B . 46 ASP CA 1 1
12 33836 2 1 46 ASP CB C 159.595 8.979 -8.441 1.00 . B B . 46 ASP CB 1 1
12 33837 2 1 46 ASP CG C 160.986 9.251 -9.001 1.00 . B B . 46 ASP CG 1 1
12 33838 2 1 46 ASP H H 157.610 7.497 -7.592 1.00 . B B . 46 ASP H 1 1
12 33839 2 1 46 ASP HA H 160.197 7.063 -7.706 1.00 . B B . 46 ASP HA 1 1
12 33840 2 1 46 ASP HB2 H 158.951 8.625 -9.229 1.00 . B B . 46 ASP HB2 1 1
12 33841 2 1 46 ASP HB3 H 159.191 9.895 -8.036 1.00 . B B . 46 ASP HB3 1 1
12 33842 2 1 46 ASP N N 158.322 7.533 -6.920 1.00 . B B . 46 ASP N 1 1
12 33843 2 1 46 ASP O O 160.461 9.716 -5.909 1.00 . B B . 46 ASP O 1 1
12 33844 2 1 46 ASP OD1 O 161.413 8.498 -9.862 1.00 . B B . 46 ASP OD1 1 1
12 33845 2 1 46 ASP OD2 O 161.606 10.202 -8.562 1.00 . B B . 46 ASP OD2 1 1
12 33846 2 1 47 ALA C C 163.122 8.807 -4.616 1.00 . B B . 47 ALA C 1 1
12 33847 2 1 47 ALA CA C 161.904 7.968 -4.242 1.00 . B B . 47 ALA CA 1 1
12 33848 2 1 47 ALA CB C 162.363 6.700 -3.520 1.00 . B B . 47 ALA CB 1 1
12 33849 2 1 47 ALA H H 161.051 6.664 -5.670 1.00 . B B . 47 ALA H 1 1
12 33850 2 1 47 ALA HA H 161.284 8.540 -3.569 1.00 . B B . 47 ALA HA 1 1
12 33851 2 1 47 ALA HB1 H 161.607 5.935 -3.623 1.00 . B B . 47 ALA HB1 1 1
12 33852 2 1 47 ALA HB2 H 162.516 6.917 -2.474 1.00 . B B . 47 ALA HB2 1 1
12 33853 2 1 47 ALA HB3 H 163.288 6.353 -3.956 1.00 . B B . 47 ALA HB3 1 1
12 33854 2 1 47 ALA N N 161.111 7.609 -5.416 1.00 . B B . 47 ALA N 1 1
12 33855 2 1 47 ALA O O 163.743 9.428 -3.755 1.00 . B B . 47 ALA O 1 1
12 33856 2 1 48 GLN C C 164.606 10.991 -5.957 1.00 . B B . 48 GLN C 1 1
12 33857 2 1 48 GLN CA C 164.664 9.521 -6.345 1.00 . B B . 48 GLN CA 1 1
12 33858 2 1 48 GLN CB C 164.769 9.425 -7.867 1.00 . B B . 48 GLN CB 1 1
12 33859 2 1 48 GLN CD C 165.092 7.869 -9.797 1.00 . B B . 48 GLN CD 1 1
12 33860 2 1 48 GLN CG C 165.040 7.977 -8.277 1.00 . B B . 48 GLN CG 1 1
12 33861 2 1 48 GLN H H 162.974 8.254 -6.533 1.00 . B B . 48 GLN H 1 1
12 33862 2 1 48 GLN HA H 165.545 9.076 -5.909 1.00 . B B . 48 GLN HA 1 1
12 33863 2 1 48 GLN HB2 H 163.838 9.753 -8.307 1.00 . B B . 48 GLN HB2 1 1
12 33864 2 1 48 GLN HB3 H 165.568 10.060 -8.214 1.00 . B B . 48 GLN HB3 1 1
12 33865 2 1 48 GLN HE21 H 165.988 6.097 -9.786 1.00 . B B . 48 GLN HE21 1 1
12 33866 2 1 48 GLN HE22 H 165.662 6.735 -11.325 1.00 . B B . 48 GLN HE22 1 1
12 33867 2 1 48 GLN HG2 H 165.986 7.658 -7.862 1.00 . B B . 48 GLN HG2 1 1
12 33868 2 1 48 GLN HG3 H 164.251 7.345 -7.901 1.00 . B B . 48 GLN HG3 1 1
12 33869 2 1 48 GLN N N 163.486 8.789 -5.891 1.00 . B B . 48 GLN N 1 1
12 33870 2 1 48 GLN NE2 N 165.625 6.812 -10.349 1.00 . B B . 48 GLN NE2 1 1
12 33871 2 1 48 GLN O O 165.634 11.592 -5.642 1.00 . B B . 48 GLN O 1 1
12 33872 2 1 48 GLN OE1 O 164.635 8.768 -10.501 1.00 . B B . 48 GLN OE1 1 1
12 33873 2 1 49 LYS C C 163.783 13.213 -4.216 1.00 . B B . 49 LYS C 1 1
12 33874 2 1 49 LYS CA C 163.298 12.984 -5.634 1.00 . B B . 49 LYS CA 1 1
12 33875 2 1 49 LYS CB C 161.849 13.399 -5.741 1.00 . B B . 49 LYS CB 1 1
12 33876 2 1 49 LYS CD C 160.050 13.736 -7.418 1.00 . B B . 49 LYS CD 1 1
12 33877 2 1 49 LYS CE C 159.670 13.364 -8.834 1.00 . B B . 49 LYS CE 1 1
12 33878 2 1 49 LYS CG C 161.451 13.206 -7.182 1.00 . B B . 49 LYS CG 1 1
12 33879 2 1 49 LYS H H 162.627 11.068 -6.247 1.00 . B B . 49 LYS H 1 1
12 33880 2 1 49 LYS HA H 163.878 13.576 -6.326 1.00 . B B . 49 LYS HA 1 1
12 33881 2 1 49 LYS HB2 H 161.238 12.779 -5.099 1.00 . B B . 49 LYS HB2 1 1
12 33882 2 1 49 LYS HB3 H 161.740 14.438 -5.469 1.00 . B B . 49 LYS HB3 1 1
12 33883 2 1 49 LYS HD2 H 159.363 13.282 -6.717 1.00 . B B . 49 LYS HD2 1 1
12 33884 2 1 49 LYS HD3 H 160.037 14.809 -7.308 1.00 . B B . 49 LYS HD3 1 1
12 33885 2 1 49 LYS HE2 H 160.491 13.618 -9.489 1.00 . B B . 49 LYS HE2 1 1
12 33886 2 1 49 LYS HE3 H 159.495 12.300 -8.876 1.00 . B B . 49 LYS HE3 1 1
12 33887 2 1 49 LYS HG2 H 162.153 13.720 -7.824 1.00 . B B . 49 LYS HG2 1 1
12 33888 2 1 49 LYS HG3 H 161.471 12.153 -7.413 1.00 . B B . 49 LYS HG3 1 1
12 33889 2 1 49 LYS HZ1 H 158.249 14.861 -8.563 1.00 . B B . 49 LYS HZ1 1 1
12 33890 2 1 49 LYS HZ2 H 157.636 13.443 -9.267 1.00 . B B . 49 LYS HZ2 1 1
12 33891 2 1 49 LYS HZ3 H 158.582 14.512 -10.188 1.00 . B B . 49 LYS HZ3 1 1
12 33892 2 1 49 LYS N N 163.421 11.579 -5.984 1.00 . B B . 49 LYS N 1 1
12 33893 2 1 49 LYS NZ N 158.441 14.101 -9.244 1.00 . B B . 49 LYS NZ 1 1
12 33894 2 1 49 LYS O O 164.445 14.207 -3.920 1.00 . B B . 49 LYS O 1 1
12 33895 2 1 50 ASP C C 164.203 10.943 -1.407 1.00 . B B . 50 ASP C 1 1
12 33896 2 1 50 ASP CA C 163.850 12.329 -1.947 1.00 . B B . 50 ASP CA 1 1
12 33897 2 1 50 ASP CB C 162.713 12.912 -1.101 1.00 . B B . 50 ASP CB 1 1
12 33898 2 1 50 ASP CG C 162.473 14.377 -1.456 1.00 . B B . 50 ASP CG 1 1
12 33899 2 1 50 ASP H H 162.923 11.496 -3.675 1.00 . B B . 50 ASP H 1 1
12 33900 2 1 50 ASP HA H 164.714 12.971 -1.857 1.00 . B B . 50 ASP HA 1 1
12 33901 2 1 50 ASP HB2 H 161.810 12.349 -1.282 1.00 . B B . 50 ASP HB2 1 1
12 33902 2 1 50 ASP HB3 H 162.975 12.838 -0.056 1.00 . B B . 50 ASP HB3 1 1
12 33903 2 1 50 ASP N N 163.451 12.262 -3.352 1.00 . B B . 50 ASP N 1 1
12 33904 2 1 50 ASP O O 163.350 10.255 -0.847 1.00 . B B . 50 ASP O 1 1
12 33905 2 1 50 ASP OD1 O 163.326 14.961 -2.098 1.00 . B B . 50 ASP OD1 1 1
12 33906 2 1 50 ASP OD2 O 161.434 14.893 -1.077 1.00 . B B . 50 ASP OD2 1 1
12 33907 2 1 51 VAL C C 165.714 9.137 0.450 1.00 . B B . 51 VAL C 1 1
12 33908 2 1 51 VAL CA C 165.894 9.239 -1.062 1.00 . B B . 51 VAL CA 1 1
12 33909 2 1 51 VAL CB C 167.374 9.044 -1.394 1.00 . B B . 51 VAL CB 1 1
12 33910 2 1 51 VAL CG1 C 167.924 7.859 -0.601 1.00 . B B . 51 VAL CG1 1 1
12 33911 2 1 51 VAL CG2 C 167.526 8.770 -2.892 1.00 . B B . 51 VAL CG2 1 1
12 33912 2 1 51 VAL H H 166.105 11.129 -2.006 1.00 . B B . 51 VAL H 1 1
12 33913 2 1 51 VAL HA H 165.321 8.461 -1.543 1.00 . B B . 51 VAL HA 1 1
12 33914 2 1 51 VAL HB H 167.921 9.938 -1.132 1.00 . B B . 51 VAL HB 1 1
12 33915 2 1 51 VAL HG11 H 168.052 8.157 0.434 1.00 . B B . 51 VAL HG11 1 1
12 33916 2 1 51 VAL HG12 H 168.875 7.559 -1.012 1.00 . B B . 51 VAL HG12 1 1
12 33917 2 1 51 VAL HG13 H 167.229 7.036 -0.654 1.00 . B B . 51 VAL HG13 1 1
12 33918 2 1 51 VAL HG21 H 167.116 9.596 -3.454 1.00 . B B . 51 VAL HG21 1 1
12 33919 2 1 51 VAL HG22 H 166.997 7.864 -3.149 1.00 . B B . 51 VAL HG22 1 1
12 33920 2 1 51 VAL HG23 H 168.573 8.656 -3.133 1.00 . B B . 51 VAL HG23 1 1
12 33921 2 1 51 VAL N N 165.459 10.541 -1.562 1.00 . B B . 51 VAL N 1 1
12 33922 2 1 51 VAL O O 165.237 8.128 0.971 1.00 . B B . 51 VAL O 1 1
12 33923 2 1 52 ASP C C 164.580 10.110 3.075 1.00 . B B . 52 ASP C 1 1
12 33924 2 1 52 ASP CA C 166.021 10.253 2.587 1.00 . B B . 52 ASP CA 1 1
12 33925 2 1 52 ASP CB C 166.614 11.568 3.072 1.00 . B B . 52 ASP CB 1 1
12 33926 2 1 52 ASP CG C 168.118 11.586 2.822 1.00 . B B . 52 ASP CG 1 1
12 33927 2 1 52 ASP H H 166.489 10.956 0.652 1.00 . B B . 52 ASP H 1 1
12 33928 2 1 52 ASP HA H 166.604 9.445 3.000 1.00 . B B . 52 ASP HA 1 1
12 33929 2 1 52 ASP HB2 H 166.155 12.379 2.533 1.00 . B B . 52 ASP HB2 1 1
12 33930 2 1 52 ASP HB3 H 166.425 11.678 4.126 1.00 . B B . 52 ASP HB3 1 1
12 33931 2 1 52 ASP N N 166.112 10.192 1.136 1.00 . B B . 52 ASP N 1 1
12 33932 2 1 52 ASP O O 164.333 9.583 4.160 1.00 . B B . 52 ASP O 1 1
12 33933 2 1 52 ASP OD1 O 168.659 10.538 2.506 1.00 . B B . 52 ASP OD1 1 1
12 33934 2 1 52 ASP OD2 O 168.708 12.647 2.950 1.00 . B B . 52 ASP OD2 1 1
12 33935 2 1 53 ALA C C 161.743 9.156 2.930 1.00 . B B . 53 ALA C 1 1
12 33936 2 1 53 ALA CA C 162.229 10.581 2.667 1.00 . B B . 53 ALA CA 1 1
12 33937 2 1 53 ALA CB C 161.375 11.211 1.566 1.00 . B B . 53 ALA CB 1 1
12 33938 2 1 53 ALA H H 163.899 11.051 1.449 1.00 . B B . 53 ALA H 1 1
12 33939 2 1 53 ALA HA H 162.101 11.160 3.568 1.00 . B B . 53 ALA HA 1 1
12 33940 2 1 53 ALA HB1 H 161.492 12.285 1.589 1.00 . B B . 53 ALA HB1 1 1
12 33941 2 1 53 ALA HB2 H 160.337 10.960 1.728 1.00 . B B . 53 ALA HB2 1 1
12 33942 2 1 53 ALA HB3 H 161.689 10.835 0.605 1.00 . B B . 53 ALA HB3 1 1
12 33943 2 1 53 ALA N N 163.639 10.618 2.288 1.00 . B B . 53 ALA N 1 1
12 33944 2 1 53 ALA O O 160.806 8.958 3.708 1.00 . B B . 53 ALA O 1 1
12 33945 2 1 54 VAL C C 161.958 6.466 4.002 1.00 . B B . 54 VAL C 1 1
12 33946 2 1 54 VAL CA C 161.922 6.788 2.509 1.00 . B B . 54 VAL CA 1 1
12 33947 2 1 54 VAL CB C 162.853 5.833 1.763 1.00 . B B . 54 VAL CB 1 1
12 33948 2 1 54 VAL CG1 C 162.551 4.394 2.181 1.00 . B B . 54 VAL CG1 1 1
12 33949 2 1 54 VAL CG2 C 162.635 5.986 0.256 1.00 . B B . 54 VAL CG2 1 1
12 33950 2 1 54 VAL H H 163.096 8.355 1.678 1.00 . B B . 54 VAL H 1 1
12 33951 2 1 54 VAL HA H 160.921 6.661 2.132 1.00 . B B . 54 VAL HA 1 1
12 33952 2 1 54 VAL HB H 163.879 6.071 2.006 1.00 . B B . 54 VAL HB 1 1
12 33953 2 1 54 VAL HG11 H 162.989 4.201 3.151 1.00 . B B . 54 VAL HG11 1 1
12 33954 2 1 54 VAL HG12 H 162.971 3.713 1.456 1.00 . B B . 54 VAL HG12 1 1
12 33955 2 1 54 VAL HG13 H 161.482 4.251 2.235 1.00 . B B . 54 VAL HG13 1 1
12 33956 2 1 54 VAL HG21 H 162.384 7.011 0.028 1.00 . B B . 54 VAL HG21 1 1
12 33957 2 1 54 VAL HG22 H 161.828 5.341 -0.060 1.00 . B B . 54 VAL HG22 1 1
12 33958 2 1 54 VAL HG23 H 163.538 5.714 -0.266 1.00 . B B . 54 VAL HG23 1 1
12 33959 2 1 54 VAL N N 162.358 8.164 2.293 1.00 . B B . 54 VAL N 1 1
12 33960 2 1 54 VAL O O 161.001 5.918 4.563 1.00 . B B . 54 VAL O 1 1
12 33961 2 1 55 ASP C C 162.107 7.430 6.833 1.00 . B B . 55 ASP C 1 1
12 33962 2 1 55 ASP CA C 163.172 6.633 6.087 1.00 . B B . 55 ASP CA 1 1
12 33963 2 1 55 ASP CB C 164.562 7.059 6.563 1.00 . B B . 55 ASP CB 1 1
12 33964 2 1 55 ASP CG C 165.622 6.141 5.966 1.00 . B B . 55 ASP CG 1 1
12 33965 2 1 55 ASP H H 163.767 7.307 4.171 1.00 . B B . 55 ASP H 1 1
12 33966 2 1 55 ASP HA H 163.037 5.583 6.298 1.00 . B B . 55 ASP HA 1 1
12 33967 2 1 55 ASP HB2 H 164.750 8.076 6.253 1.00 . B B . 55 ASP HB2 1 1
12 33968 2 1 55 ASP HB3 H 164.604 7.001 7.641 1.00 . B B . 55 ASP HB3 1 1
12 33969 2 1 55 ASP N N 163.049 6.848 4.655 1.00 . B B . 55 ASP N 1 1
12 33970 2 1 55 ASP O O 161.536 6.972 7.826 1.00 . B B . 55 ASP O 1 1
12 33971 2 1 55 ASP OD1 O 165.251 5.105 5.439 1.00 . B B . 55 ASP OD1 1 1
12 33972 2 1 55 ASP OD2 O 166.789 6.487 6.043 1.00 . B B . 55 ASP OD2 1 1
12 33973 2 1 56 LYS C C 159.494 8.846 7.012 1.00 . B B . 56 LYS C 1 1
12 33974 2 1 56 LYS CA C 160.869 9.496 7.002 1.00 . B B . 56 LYS CA 1 1
12 33975 2 1 56 LYS CB C 160.790 10.841 6.276 1.00 . B B . 56 LYS CB 1 1
12 33976 2 1 56 LYS CD C 162.547 11.823 7.729 1.00 . B B . 56 LYS CD 1 1
12 33977 2 1 56 LYS CE C 163.263 13.157 7.768 1.00 . B B . 56 LYS CE 1 1
12 33978 2 1 56 LYS CG C 162.152 11.509 6.278 1.00 . B B . 56 LYS CG 1 1
12 33979 2 1 56 LYS H H 162.339 8.970 5.571 1.00 . B B . 56 LYS H 1 1
12 33980 2 1 56 LYS HA H 161.178 9.672 8.020 1.00 . B B . 56 LYS HA 1 1
12 33981 2 1 56 LYS HB2 H 160.462 10.691 5.260 1.00 . B B . 56 LYS HB2 1 1
12 33982 2 1 56 LYS HB3 H 160.099 11.495 6.790 1.00 . B B . 56 LYS HB3 1 1
12 33983 2 1 56 LYS HD2 H 161.668 11.872 8.357 1.00 . B B . 56 LYS HD2 1 1
12 33984 2 1 56 LYS HD3 H 163.209 11.052 8.096 1.00 . B B . 56 LYS HD3 1 1
12 33985 2 1 56 LYS HE2 H 162.602 13.899 7.345 1.00 . B B . 56 LYS HE2 1 1
12 33986 2 1 56 LYS HE3 H 163.490 13.415 8.789 1.00 . B B . 56 LYS HE3 1 1
12 33987 2 1 56 LYS HG2 H 162.880 10.841 5.839 1.00 . B B . 56 LYS HG2 1 1
12 33988 2 1 56 LYS HG3 H 162.104 12.421 5.702 1.00 . B B . 56 LYS HG3 1 1
12 33989 2 1 56 LYS HZ1 H 164.826 12.092 6.897 1.00 . B B . 56 LYS HZ1 1 1
12 33990 2 1 56 LYS HZ2 H 165.260 13.643 7.437 1.00 . B B . 56 LYS HZ2 1 1
12 33991 2 1 56 LYS HZ3 H 164.346 13.461 6.016 1.00 . B B . 56 LYS HZ3 1 1
12 33992 2 1 56 LYS N N 161.852 8.643 6.355 1.00 . B B . 56 LYS N 1 1
12 33993 2 1 56 LYS NZ N 164.519 13.083 6.969 1.00 . B B . 56 LYS NZ 1 1
12 33994 2 1 56 LYS O O 158.785 8.911 8.016 1.00 . B B . 56 LYS O 1 1
12 33995 2 1 57 VAL C C 157.805 6.258 6.630 1.00 . B B . 57 VAL C 1 1
12 33996 2 1 57 VAL CA C 157.807 7.568 5.865 1.00 . B B . 57 VAL CA 1 1
12 33997 2 1 57 VAL CB C 157.333 7.354 4.425 1.00 . B B . 57 VAL CB 1 1
12 33998 2 1 57 VAL CG1 C 157.281 8.701 3.701 1.00 . B B . 57 VAL CG1 1 1
12 33999 2 1 57 VAL CG2 C 158.303 6.432 3.693 1.00 . B B . 57 VAL CG2 1 1
12 34000 2 1 57 VAL H H 159.705 8.179 5.123 1.00 . B B . 57 VAL H 1 1
12 34001 2 1 57 VAL HA H 157.113 8.220 6.356 1.00 . B B . 57 VAL HA 1 1
12 34002 2 1 57 VAL HB H 156.348 6.911 4.432 1.00 . B B . 57 VAL HB 1 1
12 34003 2 1 57 VAL HG11 H 158.283 9.086 3.583 1.00 . B B . 57 VAL HG11 1 1
12 34004 2 1 57 VAL HG12 H 156.693 9.397 4.278 1.00 . B B . 57 VAL HG12 1 1
12 34005 2 1 57 VAL HG13 H 156.831 8.569 2.727 1.00 . B B . 57 VAL HG13 1 1
12 34006 2 1 57 VAL HG21 H 159.242 6.940 3.569 1.00 . B B . 57 VAL HG21 1 1
12 34007 2 1 57 VAL HG22 H 157.899 6.181 2.724 1.00 . B B . 57 VAL HG22 1 1
12 34008 2 1 57 VAL HG23 H 158.451 5.531 4.267 1.00 . B B . 57 VAL HG23 1 1
12 34009 2 1 57 VAL N N 159.111 8.212 5.904 1.00 . B B . 57 VAL N 1 1
12 34010 2 1 57 VAL O O 156.828 5.939 7.304 1.00 . B B . 57 VAL O 1 1
12 34011 2 1 58 MET C C 158.812 4.521 8.782 1.00 . B B . 58 MET C 1 1
12 34012 2 1 58 MET CA C 158.952 4.251 7.290 1.00 . B B . 58 MET CA 1 1
12 34013 2 1 58 MET CB C 160.250 3.493 6.961 1.00 . B B . 58 MET CB 1 1
12 34014 2 1 58 MET CE C 161.933 1.356 9.129 1.00 . B B . 58 MET CE 1 1
12 34015 2 1 58 MET CG C 161.322 3.765 8.017 1.00 . B B . 58 MET CG 1 1
12 34016 2 1 58 MET H H 159.670 5.800 6.017 1.00 . B B . 58 MET H 1 1
12 34017 2 1 58 MET HA H 158.114 3.641 6.984 1.00 . B B . 58 MET HA 1 1
12 34018 2 1 58 MET HB2 H 160.045 2.433 6.928 1.00 . B B . 58 MET HB2 1 1
12 34019 2 1 58 MET HB3 H 160.613 3.815 5.996 1.00 . B B . 58 MET HB3 1 1
12 34020 2 1 58 MET HE1 H 161.584 0.523 9.725 1.00 . B B . 58 MET HE1 1 1
12 34021 2 1 58 MET HE2 H 162.973 1.538 9.345 1.00 . B B . 58 MET HE2 1 1
12 34022 2 1 58 MET HE3 H 161.818 1.128 8.080 1.00 . B B . 58 MET HE3 1 1
12 34023 2 1 58 MET HG2 H 162.278 3.473 7.632 1.00 . B B . 58 MET HG2 1 1
12 34024 2 1 58 MET HG3 H 161.339 4.815 8.237 1.00 . B B . 58 MET HG3 1 1
12 34025 2 1 58 MET N N 158.898 5.506 6.557 1.00 . B B . 58 MET N 1 1
12 34026 2 1 58 MET O O 158.167 3.755 9.506 1.00 . B B . 58 MET O 1 1
12 34027 2 1 58 MET SD S 160.964 2.827 9.528 1.00 . B B . 58 MET SD 1 1
12 34028 2 1 59 LYS C C 157.832 6.084 11.026 1.00 . B B . 59 LYS C 1 1
12 34029 2 1 59 LYS CA C 159.301 5.962 10.649 1.00 . B B . 59 LYS CA 1 1
12 34030 2 1 59 LYS CB C 160.023 7.283 10.923 1.00 . B B . 59 LYS CB 1 1
12 34031 2 1 59 LYS CD C 160.699 8.914 12.691 1.00 . B B . 59 LYS CD 1 1
12 34032 2 1 59 LYS CE C 160.856 9.123 14.198 1.00 . B B . 59 LYS CE 1 1
12 34033 2 1 59 LYS CG C 160.031 7.563 12.428 1.00 . B B . 59 LYS CG 1 1
12 34034 2 1 59 LYS H H 159.898 6.211 8.626 1.00 . B B . 59 LYS H 1 1
12 34035 2 1 59 LYS HA H 159.756 5.178 11.237 1.00 . B B . 59 LYS HA 1 1
12 34036 2 1 59 LYS HB2 H 161.040 7.218 10.564 1.00 . B B . 59 LYS HB2 1 1
12 34037 2 1 59 LYS HB3 H 159.512 8.085 10.413 1.00 . B B . 59 LYS HB3 1 1
12 34038 2 1 59 LYS HD2 H 161.672 8.931 12.220 1.00 . B B . 59 LYS HD2 1 1
12 34039 2 1 59 LYS HD3 H 160.087 9.704 12.282 1.00 . B B . 59 LYS HD3 1 1
12 34040 2 1 59 LYS HE2 H 159.977 8.755 14.706 1.00 . B B . 59 LYS HE2 1 1
12 34041 2 1 59 LYS HE3 H 161.726 8.587 14.547 1.00 . B B . 59 LYS HE3 1 1
12 34042 2 1 59 LYS HG2 H 159.015 7.584 12.795 1.00 . B B . 59 LYS HG2 1 1
12 34043 2 1 59 LYS HG3 H 160.582 6.785 12.936 1.00 . B B . 59 LYS HG3 1 1
12 34044 2 1 59 LYS HZ1 H 161.704 10.987 13.814 1.00 . B B . 59 LYS HZ1 1 1
12 34045 2 1 59 LYS HZ2 H 161.371 10.701 15.455 1.00 . B B . 59 LYS HZ2 1 1
12 34046 2 1 59 LYS HZ3 H 160.106 11.058 14.378 1.00 . B B . 59 LYS HZ3 1 1
12 34047 2 1 59 LYS N N 159.401 5.623 9.241 1.00 . B B . 59 LYS N 1 1
12 34048 2 1 59 LYS NZ N 161.022 10.577 14.483 1.00 . B B . 59 LYS NZ 1 1
12 34049 2 1 59 LYS O O 157.409 5.620 12.085 1.00 . B B . 59 LYS O 1 1
12 34050 2 1 60 GLU C C 154.940 5.474 10.391 1.00 . B B . 60 GLU C 1 1
12 34051 2 1 60 GLU CA C 155.622 6.839 10.367 1.00 . B B . 60 GLU CA 1 1
12 34052 2 1 60 GLU CB C 154.999 7.706 9.271 1.00 . B B . 60 GLU CB 1 1
12 34053 2 1 60 GLU CD C 154.909 10.014 8.309 1.00 . B B . 60 GLU CD 1 1
12 34054 2 1 60 GLU CG C 155.570 9.123 9.354 1.00 . B B . 60 GLU CG 1 1
12 34055 2 1 60 GLU H H 157.440 7.021 9.298 1.00 . B B . 60 GLU H 1 1
12 34056 2 1 60 GLU HA H 155.471 7.322 11.321 1.00 . B B . 60 GLU HA 1 1
12 34057 2 1 60 GLU HB2 H 155.226 7.281 8.304 1.00 . B B . 60 GLU HB2 1 1
12 34058 2 1 60 GLU HB3 H 153.929 7.744 9.407 1.00 . B B . 60 GLU HB3 1 1
12 34059 2 1 60 GLU HG2 H 155.386 9.527 10.339 1.00 . B B . 60 GLU HG2 1 1
12 34060 2 1 60 GLU HG3 H 156.635 9.091 9.174 1.00 . B B . 60 GLU HG3 1 1
12 34061 2 1 60 GLU N N 157.051 6.690 10.133 1.00 . B B . 60 GLU N 1 1
12 34062 2 1 60 GLU O O 154.006 5.250 11.160 1.00 . B B . 60 GLU O 1 1
12 34063 2 1 60 GLU OE1 O 154.189 9.484 7.478 1.00 . B B . 60 GLU OE1 1 1
12 34064 2 1 60 GLU OE2 O 155.131 11.213 8.355 1.00 . B B . 60 GLU OE2 1 1
12 34065 2 1 61 LEU C C 155.091 2.463 10.771 1.00 . B B . 61 LEU C 1 1
12 34066 2 1 61 LEU CA C 154.846 3.219 9.483 1.00 . B B . 61 LEU CA 1 1
12 34067 2 1 61 LEU CB C 155.461 2.421 8.332 1.00 . B B . 61 LEU CB 1 1
12 34068 2 1 61 LEU CD1 C 155.768 2.264 5.869 1.00 . B B . 61 LEU CD1 1 1
12 34069 2 1 61 LEU CD2 C 153.639 3.179 6.797 1.00 . B B . 61 LEU CD2 1 1
12 34070 2 1 61 LEU CG C 155.159 3.096 6.997 1.00 . B B . 61 LEU CG 1 1
12 34071 2 1 61 LEU H H 156.168 4.793 8.954 1.00 . B B . 61 LEU H 1 1
12 34072 2 1 61 LEU HA H 153.783 3.301 9.324 1.00 . B B . 61 LEU HA 1 1
12 34073 2 1 61 LEU HB2 H 156.531 2.363 8.469 1.00 . B B . 61 LEU HB2 1 1
12 34074 2 1 61 LEU HB3 H 155.048 1.424 8.328 1.00 . B B . 61 LEU HB3 1 1
12 34075 2 1 61 LEU HD11 H 155.107 1.442 5.637 1.00 . B B . 61 LEU HD11 1 1
12 34076 2 1 61 LEU HD12 H 156.727 1.880 6.182 1.00 . B B . 61 LEU HD12 1 1
12 34077 2 1 61 LEU HD13 H 155.895 2.883 4.993 1.00 . B B . 61 LEU HD13 1 1
12 34078 2 1 61 LEU HD21 H 153.411 3.071 5.752 1.00 . B B . 61 LEU HD21 1 1
12 34079 2 1 61 LEU HD22 H 153.281 4.134 7.148 1.00 . B B . 61 LEU HD22 1 1
12 34080 2 1 61 LEU HD23 H 153.154 2.386 7.350 1.00 . B B . 61 LEU HD23 1 1
12 34081 2 1 61 LEU HG H 155.582 4.087 6.986 1.00 . B B . 61 LEU HG 1 1
12 34082 2 1 61 LEU N N 155.420 4.561 9.542 1.00 . B B . 61 LEU N 1 1
12 34083 2 1 61 LEU O O 154.237 1.703 11.223 1.00 . B B . 61 LEU O 1 1
12 34084 2 1 62 ASP C C 155.874 2.622 13.767 1.00 . B B . 62 ASP C 1 1
12 34085 2 1 62 ASP CA C 156.578 1.963 12.589 1.00 . B B . 62 ASP CA 1 1
12 34086 2 1 62 ASP CB C 158.088 1.991 12.808 1.00 . B B . 62 ASP CB 1 1
12 34087 2 1 62 ASP CG C 158.454 1.118 13.999 1.00 . B B . 62 ASP CG 1 1
12 34088 2 1 62 ASP H H 156.919 3.273 10.951 1.00 . B B . 62 ASP H 1 1
12 34089 2 1 62 ASP HA H 156.253 0.937 12.508 1.00 . B B . 62 ASP HA 1 1
12 34090 2 1 62 ASP HB2 H 158.584 1.621 11.920 1.00 . B B . 62 ASP HB2 1 1
12 34091 2 1 62 ASP HB3 H 158.404 3.006 12.995 1.00 . B B . 62 ASP HB3 1 1
12 34092 2 1 62 ASP N N 156.262 2.662 11.358 1.00 . B B . 62 ASP N 1 1
12 34093 2 1 62 ASP O O 156.417 3.523 14.405 1.00 . B B . 62 ASP O 1 1
12 34094 2 1 62 ASP OD1 O 157.602 0.367 14.442 1.00 . B B . 62 ASP OD1 1 1
12 34095 2 1 62 ASP OD2 O 159.583 1.209 14.444 1.00 . B B . 62 ASP OD2 1 1
12 34096 2 1 63 GLU C C 154.548 2.404 16.512 1.00 . B B . 63 GLU C 1 1
12 34097 2 1 63 GLU CA C 153.898 2.697 15.171 1.00 . B B . 63 GLU CA 1 1
12 34098 2 1 63 GLU CB C 152.481 2.122 15.166 1.00 . B B . 63 GLU CB 1 1
12 34099 2 1 63 GLU CD C 150.272 2.150 16.346 1.00 . B B . 63 GLU CD 1 1
12 34100 2 1 63 GLU CG C 151.672 2.752 16.304 1.00 . B B . 63 GLU CG 1 1
12 34101 2 1 63 GLU H H 154.285 1.429 13.519 1.00 . B B . 63 GLU H 1 1
12 34102 2 1 63 GLU HA H 153.829 3.767 15.050 1.00 . B B . 63 GLU HA 1 1
12 34103 2 1 63 GLU HB2 H 152.007 2.341 14.219 1.00 . B B . 63 GLU HB2 1 1
12 34104 2 1 63 GLU HB3 H 152.526 1.052 15.307 1.00 . B B . 63 GLU HB3 1 1
12 34105 2 1 63 GLU HG2 H 152.164 2.554 17.244 1.00 . B B . 63 GLU HG2 1 1
12 34106 2 1 63 GLU HG3 H 151.609 3.813 16.157 1.00 . B B . 63 GLU HG3 1 1
12 34107 2 1 63 GLU N N 154.664 2.155 14.058 1.00 . B B . 63 GLU N 1 1
12 34108 2 1 63 GLU O O 154.508 3.233 17.422 1.00 . B B . 63 GLU O 1 1
12 34109 2 1 63 GLU OE1 O 149.999 1.272 15.544 1.00 . B B . 63 GLU OE1 1 1
12 34110 2 1 63 GLU OE2 O 149.491 2.577 17.181 1.00 . B B . 63 GLU OE2 1 1
12 34111 2 1 64 ASN C C 157.199 1.176 18.007 1.00 . B B . 64 ASN C 1 1
12 34112 2 1 64 ASN CA C 155.712 0.828 17.916 1.00 . B B . 64 ASN CA 1 1
12 34113 2 1 64 ASN CB C 155.496 -0.671 18.140 1.00 . B B . 64 ASN CB 1 1
12 34114 2 1 64 ASN CG C 156.333 -1.490 17.160 1.00 . B B . 64 ASN CG 1 1
12 34115 2 1 64 ASN H H 155.088 0.572 15.907 1.00 . B B . 64 ASN H 1 1
12 34116 2 1 64 ASN HA H 155.190 1.359 18.701 1.00 . B B . 64 ASN HA 1 1
12 34117 2 1 64 ASN HB2 H 155.783 -0.925 19.150 1.00 . B B . 64 ASN HB2 1 1
12 34118 2 1 64 ASN HB3 H 154.451 -0.904 17.997 1.00 . B B . 64 ASN HB3 1 1
12 34119 2 1 64 ASN HD21 H 156.119 -3.181 18.178 1.00 . B B . 64 ASN HD21 1 1
12 34120 2 1 64 ASN HD22 H 157.050 -3.298 16.764 1.00 . B B . 64 ASN HD22 1 1
12 34121 2 1 64 ASN N N 155.108 1.211 16.650 1.00 . B B . 64 ASN N 1 1
12 34122 2 1 64 ASN ND2 N 156.516 -2.762 17.386 1.00 . B B . 64 ASN ND2 1 1
12 34123 2 1 64 ASN O O 157.830 0.931 19.036 1.00 . B B . 64 ASN O 1 1
12 34124 2 1 64 ASN OD1 O 156.816 -0.965 16.153 1.00 . B B . 64 ASN OD1 1 1
12 34125 2 1 65 GLY C C 160.085 0.946 16.996 1.00 . B B . 65 GLY C 1 1
12 34126 2 1 65 GLY CA C 159.164 2.166 16.991 1.00 . B B . 65 GLY CA 1 1
12 34127 2 1 65 GLY H H 157.212 1.971 16.167 1.00 . B B . 65 GLY H 1 1
12 34128 2 1 65 GLY HA2 H 159.382 2.769 16.122 1.00 . B B . 65 GLY HA2 1 1
12 34129 2 1 65 GLY HA3 H 159.347 2.748 17.881 1.00 . B B . 65 GLY HA3 1 1
12 34130 2 1 65 GLY N N 157.755 1.773 16.959 1.00 . B B . 65 GLY N 1 1
12 34131 2 1 65 GLY O O 161.170 0.985 17.578 1.00 . B B . 65 GLY O 1 1
12 34132 2 1 66 ASP C C 161.417 -1.381 15.165 1.00 . B B . 66 ASP C 1 1
12 34133 2 1 66 ASP CA C 160.439 -1.364 16.337 1.00 . B B . 66 ASP CA 1 1
12 34134 2 1 66 ASP CB C 159.497 -2.563 16.236 1.00 . B B . 66 ASP CB 1 1
12 34135 2 1 66 ASP CG C 158.731 -2.505 14.917 1.00 . B B . 66 ASP CG 1 1
12 34136 2 1 66 ASP H H 158.767 -0.119 15.937 1.00 . B B . 66 ASP H 1 1
12 34137 2 1 66 ASP HA H 160.997 -1.444 17.257 1.00 . B B . 66 ASP HA 1 1
12 34138 2 1 66 ASP HB2 H 160.073 -3.475 16.278 1.00 . B B . 66 ASP HB2 1 1
12 34139 2 1 66 ASP HB3 H 158.800 -2.540 17.057 1.00 . B B . 66 ASP HB3 1 1
12 34140 2 1 66 ASP N N 159.645 -0.137 16.372 1.00 . B B . 66 ASP N 1 1
12 34141 2 1 66 ASP O O 162.079 -2.390 14.917 1.00 . B B . 66 ASP O 1 1
12 34142 2 1 66 ASP OD1 O 159.123 -1.729 14.063 1.00 . B B . 66 ASP OD1 1 1
12 34143 2 1 66 ASP OD2 O 157.755 -3.226 14.784 1.00 . B B . 66 ASP OD2 1 1
12 34144 2 1 67 GLY C C 161.981 -1.128 12.205 1.00 . B B . 67 GLY C 1 1
12 34145 2 1 67 GLY CA C 162.417 -0.177 13.313 1.00 . B B . 67 GLY CA 1 1
12 34146 2 1 67 GLY H H 160.965 0.506 14.695 1.00 . B B . 67 GLY H 1 1
12 34147 2 1 67 GLY HA2 H 162.415 0.837 12.938 1.00 . B B . 67 GLY HA2 1 1
12 34148 2 1 67 GLY HA3 H 163.415 -0.438 13.631 1.00 . B B . 67 GLY HA3 1 1
12 34149 2 1 67 GLY N N 161.510 -0.268 14.452 1.00 . B B . 67 GLY N 1 1
12 34150 2 1 67 GLY O O 162.518 -1.099 11.097 1.00 . B B . 67 GLY O 1 1
12 34151 2 1 68 GLU C C 159.067 -2.518 11.132 1.00 . B B . 68 GLU C 1 1
12 34152 2 1 68 GLU CA C 160.470 -2.924 11.551 1.00 . B B . 68 GLU CA 1 1
12 34153 2 1 68 GLU CB C 160.435 -4.330 12.160 1.00 . B B . 68 GLU CB 1 1
12 34154 2 1 68 GLU CD C 159.891 -6.731 11.707 1.00 . B B . 68 GLU CD 1 1
12 34155 2 1 68 GLU CG C 160.023 -5.344 11.087 1.00 . B B . 68 GLU CG 1 1
12 34156 2 1 68 GLU H H 160.608 -1.931 13.413 1.00 . B B . 68 GLU H 1 1
12 34157 2 1 68 GLU HA H 161.107 -2.938 10.679 1.00 . B B . 68 GLU HA 1 1
12 34158 2 1 68 GLU HB2 H 161.415 -4.582 12.538 1.00 . B B . 68 GLU HB2 1 1
12 34159 2 1 68 GLU HB3 H 159.719 -4.356 12.969 1.00 . B B . 68 GLU HB3 1 1
12 34160 2 1 68 GLU HG2 H 159.074 -5.052 10.658 1.00 . B B . 68 GLU HG2 1 1
12 34161 2 1 68 GLU HG3 H 160.775 -5.370 10.313 1.00 . B B . 68 GLU HG3 1 1
12 34162 2 1 68 GLU N N 160.996 -1.965 12.515 1.00 . B B . 68 GLU N 1 1
12 34163 2 1 68 GLU O O 158.285 -2.014 11.947 1.00 . B B . 68 GLU O 1 1
12 34164 2 1 68 GLU OE1 O 160.091 -6.845 12.906 1.00 . B B . 68 GLU OE1 1 1
12 34165 2 1 68 GLU OE2 O 159.590 -7.659 10.975 1.00 . B B . 68 GLU OE2 1 1
12 34166 2 1 69 VAL C C 156.587 -3.639 9.184 1.00 . B B . 69 VAL C 1 1
12 34167 2 1 69 VAL CA C 157.418 -2.385 9.375 1.00 . B B . 69 VAL CA 1 1
12 34168 2 1 69 VAL CB C 157.536 -1.647 8.040 1.00 . B B . 69 VAL CB 1 1
12 34169 2 1 69 VAL CG1 C 156.150 -1.191 7.585 1.00 . B B . 69 VAL CG1 1 1
12 34170 2 1 69 VAL CG2 C 158.445 -0.427 8.211 1.00 . B B . 69 VAL CG2 1 1
12 34171 2 1 69 VAL H H 159.391 -3.146 9.255 1.00 . B B . 69 VAL H 1 1
12 34172 2 1 69 VAL HA H 156.928 -1.739 10.089 1.00 . B B . 69 VAL HA 1 1
12 34173 2 1 69 VAL HB H 157.958 -2.312 7.298 1.00 . B B . 69 VAL HB 1 1
12 34174 2 1 69 VAL HG11 H 155.608 -0.793 8.430 1.00 . B B . 69 VAL HG11 1 1
12 34175 2 1 69 VAL HG12 H 155.611 -2.032 7.175 1.00 . B B . 69 VAL HG12 1 1
12 34176 2 1 69 VAL HG13 H 156.253 -0.426 6.830 1.00 . B B . 69 VAL HG13 1 1
12 34177 2 1 69 VAL HG21 H 159.455 -0.754 8.408 1.00 . B B . 69 VAL HG21 1 1
12 34178 2 1 69 VAL HG22 H 158.092 0.171 9.038 1.00 . B B . 69 VAL HG22 1 1
12 34179 2 1 69 VAL HG23 H 158.427 0.163 7.307 1.00 . B B . 69 VAL HG23 1 1
12 34180 2 1 69 VAL N N 158.740 -2.739 9.865 1.00 . B B . 69 VAL N 1 1
12 34181 2 1 69 VAL O O 157.030 -4.613 8.576 1.00 . B B . 69 VAL O 1 1
12 34182 2 1 70 ASP C C 153.497 -4.478 8.452 1.00 . B B . 70 ASP C 1 1
12 34183 2 1 70 ASP CA C 154.458 -4.718 9.598 1.00 . B B . 70 ASP CA 1 1
12 34184 2 1 70 ASP CB C 153.677 -4.910 10.899 1.00 . B B . 70 ASP CB 1 1
12 34185 2 1 70 ASP CG C 152.900 -6.221 10.851 1.00 . B B . 70 ASP CG 1 1
12 34186 2 1 70 ASP H H 155.081 -2.786 10.174 1.00 . B B . 70 ASP H 1 1
12 34187 2 1 70 ASP HA H 155.022 -5.615 9.393 1.00 . B B . 70 ASP HA 1 1
12 34188 2 1 70 ASP HB2 H 154.362 -4.927 11.734 1.00 . B B . 70 ASP HB2 1 1
12 34189 2 1 70 ASP HB3 H 152.985 -4.097 11.023 1.00 . B B . 70 ASP HB3 1 1
12 34190 2 1 70 ASP N N 155.373 -3.596 9.706 1.00 . B B . 70 ASP N 1 1
12 34191 2 1 70 ASP O O 153.133 -3.336 8.161 1.00 . B B . 70 ASP O 1 1
12 34192 2 1 70 ASP OD1 O 153.073 -6.954 9.890 1.00 . B B . 70 ASP OD1 1 1
12 34193 2 1 70 ASP OD2 O 152.142 -6.474 11.773 1.00 . B B . 70 ASP OD2 1 1
12 34194 2 1 71 PHE C C 150.976 -4.568 7.129 1.00 . B B . 71 PHE C 1 1
12 34195 2 1 71 PHE CA C 152.165 -5.407 6.691 1.00 . B B . 71 PHE CA 1 1
12 34196 2 1 71 PHE CB C 151.713 -6.784 6.203 1.00 . B B . 71 PHE CB 1 1
12 34197 2 1 71 PHE CD1 C 151.372 -6.281 3.756 1.00 . B B . 71 PHE CD1 1 1
12 34198 2 1 71 PHE CD2 C 149.445 -6.862 5.108 1.00 . B B . 71 PHE CD2 1 1
12 34199 2 1 71 PHE CE1 C 150.546 -6.157 2.634 1.00 . B B . 71 PHE CE1 1 1
12 34200 2 1 71 PHE CE2 C 148.619 -6.738 3.984 1.00 . B B . 71 PHE CE2 1 1
12 34201 2 1 71 PHE CG C 150.822 -6.630 4.994 1.00 . B B . 71 PHE CG 1 1
12 34202 2 1 71 PHE CZ C 149.170 -6.385 2.747 1.00 . B B . 71 PHE CZ 1 1
12 34203 2 1 71 PHE H H 153.402 -6.437 8.068 1.00 . B B . 71 PHE H 1 1
12 34204 2 1 71 PHE HA H 152.670 -4.899 5.882 1.00 . B B . 71 PHE HA 1 1
12 34205 2 1 71 PHE HB2 H 152.578 -7.372 5.939 1.00 . B B . 71 PHE HB2 1 1
12 34206 2 1 71 PHE HB3 H 151.167 -7.283 6.990 1.00 . B B . 71 PHE HB3 1 1
12 34207 2 1 71 PHE HD1 H 152.433 -6.101 3.666 1.00 . B B . 71 PHE HD1 1 1
12 34208 2 1 71 PHE HD2 H 149.020 -7.134 6.062 1.00 . B B . 71 PHE HD2 1 1
12 34209 2 1 71 PHE HE1 H 150.969 -5.884 1.682 1.00 . B B . 71 PHE HE1 1 1
12 34210 2 1 71 PHE HE2 H 147.557 -6.916 4.070 1.00 . B B . 71 PHE HE2 1 1
12 34211 2 1 71 PHE HZ H 148.533 -6.289 1.880 1.00 . B B . 71 PHE HZ 1 1
12 34212 2 1 71 PHE N N 153.085 -5.548 7.800 1.00 . B B . 71 PHE N 1 1
12 34213 2 1 71 PHE O O 150.480 -3.741 6.365 1.00 . B B . 71 PHE O 1 1
12 34214 2 1 72 GLN C C 149.746 -2.486 8.811 1.00 . B B . 72 GLN C 1 1
12 34215 2 1 72 GLN CA C 149.413 -3.979 8.868 1.00 . B B . 72 GLN CA 1 1
12 34216 2 1 72 GLN CB C 149.121 -4.368 10.320 1.00 . B B . 72 GLN CB 1 1
12 34217 2 1 72 GLN CD C 148.434 -6.234 11.835 1.00 . B B . 72 GLN CD 1 1
12 34218 2 1 72 GLN CG C 148.665 -5.824 10.385 1.00 . B B . 72 GLN CG 1 1
12 34219 2 1 72 GLN H H 150.968 -5.419 8.946 1.00 . B B . 72 GLN H 1 1
12 34220 2 1 72 GLN HA H 148.538 -4.175 8.266 1.00 . B B . 72 GLN HA 1 1
12 34221 2 1 72 GLN HB2 H 150.018 -4.244 10.910 1.00 . B B . 72 GLN HB2 1 1
12 34222 2 1 72 GLN HB3 H 148.343 -3.731 10.712 1.00 . B B . 72 GLN HB3 1 1
12 34223 2 1 72 GLN HE21 H 147.385 -7.852 11.365 1.00 . B B . 72 GLN HE21 1 1
12 34224 2 1 72 GLN HE22 H 147.594 -7.581 13.028 1.00 . B B . 72 GLN HE22 1 1
12 34225 2 1 72 GLN HG2 H 147.747 -5.935 9.832 1.00 . B B . 72 GLN HG2 1 1
12 34226 2 1 72 GLN HG3 H 149.424 -6.458 9.951 1.00 . B B . 72 GLN HG3 1 1
12 34227 2 1 72 GLN N N 150.531 -4.761 8.366 1.00 . B B . 72 GLN N 1 1
12 34228 2 1 72 GLN NE2 N 147.747 -7.311 12.097 1.00 . B B . 72 GLN NE2 1 1
12 34229 2 1 72 GLN O O 148.896 -1.669 8.456 1.00 . B B . 72 GLN O 1 1
12 34230 2 1 72 GLN OE1 O 148.892 -5.553 12.754 1.00 . B B . 72 GLN OE1 1 1
12 34231 2 1 73 GLU C C 151.443 -0.224 7.654 1.00 . B B . 73 GLU C 1 1
12 34232 2 1 73 GLU CA C 151.412 -0.731 9.097 1.00 . B B . 73 GLU CA 1 1
12 34233 2 1 73 GLU CB C 152.828 -0.598 9.683 1.00 . B B . 73 GLU CB 1 1
12 34234 2 1 73 GLU CD C 154.264 -0.788 11.730 1.00 . B B . 73 GLU CD 1 1
12 34235 2 1 73 GLU CG C 152.841 -0.943 11.178 1.00 . B B . 73 GLU CG 1 1
12 34236 2 1 73 GLU H H 151.639 -2.825 9.403 1.00 . B B . 73 GLU H 1 1
12 34237 2 1 73 GLU HA H 150.729 -0.131 9.677 1.00 . B B . 73 GLU HA 1 1
12 34238 2 1 73 GLU HB2 H 153.493 -1.268 9.159 1.00 . B B . 73 GLU HB2 1 1
12 34239 2 1 73 GLU HB3 H 153.171 0.418 9.550 1.00 . B B . 73 GLU HB3 1 1
12 34240 2 1 73 GLU HG2 H 152.177 -0.272 11.705 1.00 . B B . 73 GLU HG2 1 1
12 34241 2 1 73 GLU HG3 H 152.508 -1.955 11.319 1.00 . B B . 73 GLU HG3 1 1
12 34242 2 1 73 GLU N N 150.993 -2.134 9.141 1.00 . B B . 73 GLU N 1 1
12 34243 2 1 73 GLU O O 151.043 0.903 7.363 1.00 . B B . 73 GLU O 1 1
12 34244 2 1 73 GLU OE1 O 155.158 -0.549 10.934 1.00 . B B . 73 GLU OE1 1 1
12 34245 2 1 73 GLU OE2 O 154.448 -0.929 12.932 1.00 . B B . 73 GLU OE2 1 1
12 34246 2 1 74 TYR C C 150.732 -0.546 4.630 1.00 . B B . 74 TYR C 1 1
12 34247 2 1 74 TYR CA C 152.073 -0.753 5.343 1.00 . B B . 74 TYR CA 1 1
12 34248 2 1 74 TYR CB C 152.868 -1.874 4.669 1.00 . B B . 74 TYR CB 1 1
12 34249 2 1 74 TYR CD1 C 154.010 -0.677 2.764 1.00 . B B . 74 TYR CD1 1 1
12 34250 2 1 74 TYR CD2 C 152.256 -2.269 2.271 1.00 . B B . 74 TYR CD2 1 1
12 34251 2 1 74 TYR CE1 C 154.178 -0.439 1.395 1.00 . B B . 74 TYR CE1 1 1
12 34252 2 1 74 TYR CE2 C 152.420 -2.033 0.904 1.00 . B B . 74 TYR CE2 1 1
12 34253 2 1 74 TYR CG C 153.045 -1.590 3.200 1.00 . B B . 74 TYR CG 1 1
12 34254 2 1 74 TYR CZ C 153.380 -1.117 0.464 1.00 . B B . 74 TYR CZ 1 1
12 34255 2 1 74 TYR H H 152.259 -1.956 7.079 1.00 . B B . 74 TYR H 1 1
12 34256 2 1 74 TYR HA H 152.645 0.158 5.255 1.00 . B B . 74 TYR HA 1 1
12 34257 2 1 74 TYR HB2 H 153.839 -1.952 5.135 1.00 . B B . 74 TYR HB2 1 1
12 34258 2 1 74 TYR HB3 H 152.340 -2.808 4.791 1.00 . B B . 74 TYR HB3 1 1
12 34259 2 1 74 TYR HD1 H 154.620 -0.152 3.484 1.00 . B B . 74 TYR HD1 1 1
12 34260 2 1 74 TYR HD2 H 151.519 -2.980 2.612 1.00 . B B . 74 TYR HD2 1 1
12 34261 2 1 74 TYR HE1 H 154.924 0.266 1.056 1.00 . B B . 74 TYR HE1 1 1
12 34262 2 1 74 TYR HE2 H 151.805 -2.558 0.188 1.00 . B B . 74 TYR HE2 1 1
12 34263 2 1 74 TYR HH H 154.470 -1.017 -1.099 1.00 . B B . 74 TYR HH 1 1
12 34264 2 1 74 TYR N N 151.947 -1.078 6.766 1.00 . B B . 74 TYR N 1 1
12 34265 2 1 74 TYR O O 150.574 0.388 3.823 1.00 . B B . 74 TYR O 1 1
12 34266 2 1 74 TYR OH O 153.543 -0.885 -0.885 1.00 . B B . 74 TYR OH 1 1
12 34267 2 1 75 VAL C C 147.766 -0.033 4.570 1.00 . B B . 75 VAL C 1 1
12 34268 2 1 75 VAL CA C 148.480 -1.337 4.240 1.00 . B B . 75 VAL CA 1 1
12 34269 2 1 75 VAL CB C 147.591 -2.522 4.625 1.00 . B B . 75 VAL CB 1 1
12 34270 2 1 75 VAL CG1 C 146.199 -2.323 4.033 1.00 . B B . 75 VAL CG1 1 1
12 34271 2 1 75 VAL CG2 C 148.197 -3.827 4.091 1.00 . B B . 75 VAL CG2 1 1
12 34272 2 1 75 VAL H H 149.950 -2.159 5.528 1.00 . B B . 75 VAL H 1 1
12 34273 2 1 75 VAL HA H 148.641 -1.368 3.173 1.00 . B B . 75 VAL HA 1 1
12 34274 2 1 75 VAL HB H 147.507 -2.573 5.699 1.00 . B B . 75 VAL HB 1 1
12 34275 2 1 75 VAL HG11 H 146.273 -1.792 3.095 1.00 . B B . 75 VAL HG11 1 1
12 34276 2 1 75 VAL HG12 H 145.608 -1.751 4.725 1.00 . B B . 75 VAL HG12 1 1
12 34277 2 1 75 VAL HG13 H 145.733 -3.284 3.869 1.00 . B B . 75 VAL HG13 1 1
12 34278 2 1 75 VAL HG21 H 148.854 -4.250 4.836 1.00 . B B . 75 VAL HG21 1 1
12 34279 2 1 75 VAL HG22 H 148.759 -3.628 3.190 1.00 . B B . 75 VAL HG22 1 1
12 34280 2 1 75 VAL HG23 H 147.406 -4.528 3.872 1.00 . B B . 75 VAL HG23 1 1
12 34281 2 1 75 VAL N N 149.775 -1.428 4.899 1.00 . B B . 75 VAL N 1 1
12 34282 2 1 75 VAL O O 147.151 0.573 3.702 1.00 . B B . 75 VAL O 1 1
12 34283 2 1 76 VAL C C 147.720 2.820 5.383 1.00 . B B . 76 VAL C 1 1
12 34284 2 1 76 VAL CA C 147.148 1.638 6.169 1.00 . B B . 76 VAL CA 1 1
12 34285 2 1 76 VAL CB C 147.297 1.903 7.668 1.00 . B B . 76 VAL CB 1 1
12 34286 2 1 76 VAL CG1 C 146.749 3.293 7.998 1.00 . B B . 76 VAL CG1 1 1
12 34287 2 1 76 VAL CG2 C 146.512 0.848 8.451 1.00 . B B . 76 VAL CG2 1 1
12 34288 2 1 76 VAL H H 148.312 -0.106 6.498 1.00 . B B . 76 VAL H 1 1
12 34289 2 1 76 VAL HA H 146.100 1.539 5.937 1.00 . B B . 76 VAL HA 1 1
12 34290 2 1 76 VAL HB H 148.341 1.855 7.941 1.00 . B B . 76 VAL HB 1 1
12 34291 2 1 76 VAL HG11 H 146.637 3.391 9.068 1.00 . B B . 76 VAL HG11 1 1
12 34292 2 1 76 VAL HG12 H 145.787 3.423 7.523 1.00 . B B . 76 VAL HG12 1 1
12 34293 2 1 76 VAL HG13 H 147.434 4.045 7.637 1.00 . B B . 76 VAL HG13 1 1
12 34294 2 1 76 VAL HG21 H 145.454 1.036 8.348 1.00 . B B . 76 VAL HG21 1 1
12 34295 2 1 76 VAL HG22 H 146.786 0.896 9.494 1.00 . B B . 76 VAL HG22 1 1
12 34296 2 1 76 VAL HG23 H 146.743 -0.134 8.063 1.00 . B B . 76 VAL HG23 1 1
12 34297 2 1 76 VAL N N 147.827 0.404 5.816 1.00 . B B . 76 VAL N 1 1
12 34298 2 1 76 VAL O O 146.968 3.647 4.865 1.00 . B B . 76 VAL O 1 1
12 34299 2 1 77 LEU C C 149.424 3.963 3.073 1.00 . B B . 77 LEU C 1 1
12 34300 2 1 77 LEU CA C 149.681 4.011 4.579 1.00 . B B . 77 LEU CA 1 1
12 34301 2 1 77 LEU CB C 151.190 4.021 4.829 1.00 . B B . 77 LEU CB 1 1
12 34302 2 1 77 LEU CD1 C 151.416 6.522 4.978 1.00 . B B . 77 LEU CD1 1 1
12 34303 2 1 77 LEU CD2 C 153.343 5.146 4.186 1.00 . B B . 77 LEU CD2 1 1
12 34304 2 1 77 LEU CG C 151.816 5.272 4.185 1.00 . B B . 77 LEU CG 1 1
12 34305 2 1 77 LEU H H 149.607 2.229 5.737 1.00 . B B . 77 LEU H 1 1
12 34306 2 1 77 LEU HA H 149.274 4.936 4.959 1.00 . B B . 77 LEU HA 1 1
12 34307 2 1 77 LEU HB2 H 151.374 4.026 5.893 1.00 . B B . 77 LEU HB2 1 1
12 34308 2 1 77 LEU HB3 H 151.626 3.137 4.388 1.00 . B B . 77 LEU HB3 1 1
12 34309 2 1 77 LEU HD11 H 150.448 6.864 4.646 1.00 . B B . 77 LEU HD11 1 1
12 34310 2 1 77 LEU HD12 H 152.148 7.300 4.816 1.00 . B B . 77 LEU HD12 1 1
12 34311 2 1 77 LEU HD13 H 151.373 6.285 6.031 1.00 . B B . 77 LEU HD13 1 1
12 34312 2 1 77 LEU HD21 H 153.767 5.925 3.570 1.00 . B B . 77 LEU HD21 1 1
12 34313 2 1 77 LEU HD22 H 153.625 4.182 3.790 1.00 . B B . 77 LEU HD22 1 1
12 34314 2 1 77 LEU HD23 H 153.713 5.246 5.196 1.00 . B B . 77 LEU HD23 1 1
12 34315 2 1 77 LEU HG H 151.469 5.373 3.168 1.00 . B B . 77 LEU HG 1 1
12 34316 2 1 77 LEU N N 149.049 2.907 5.302 1.00 . B B . 77 LEU N 1 1
12 34317 2 1 77 LEU O O 149.210 5.004 2.455 1.00 . B B . 77 LEU O 1 1
12 34318 2 1 78 VAL C C 147.918 3.294 0.639 1.00 . B B . 78 VAL C 1 1
12 34319 2 1 78 VAL CA C 149.273 2.701 1.014 1.00 . B B . 78 VAL CA 1 1
12 34320 2 1 78 VAL CB C 149.391 1.257 0.499 1.00 . B B . 78 VAL CB 1 1
12 34321 2 1 78 VAL CG1 C 148.092 0.483 0.746 1.00 . B B . 78 VAL CG1 1 1
12 34322 2 1 78 VAL CG2 C 149.698 1.282 -1.002 1.00 . B B . 78 VAL CG2 1 1
12 34323 2 1 78 VAL H H 149.678 1.953 2.983 1.00 . B B . 78 VAL H 1 1
12 34324 2 1 78 VAL HA H 150.042 3.295 0.538 1.00 . B B . 78 VAL HA 1 1
12 34325 2 1 78 VAL HB H 150.200 0.763 1.017 1.00 . B B . 78 VAL HB 1 1
12 34326 2 1 78 VAL HG11 H 148.325 -0.550 0.960 1.00 . B B . 78 VAL HG11 1 1
12 34327 2 1 78 VAL HG12 H 147.464 0.534 -0.132 1.00 . B B . 78 VAL HG12 1 1
12 34328 2 1 78 VAL HG13 H 147.570 0.910 1.578 1.00 . B B . 78 VAL HG13 1 1
12 34329 2 1 78 VAL HG21 H 150.600 1.850 -1.176 1.00 . B B . 78 VAL HG21 1 1
12 34330 2 1 78 VAL HG22 H 148.876 1.743 -1.530 1.00 . B B . 78 VAL HG22 1 1
12 34331 2 1 78 VAL HG23 H 149.834 0.272 -1.358 1.00 . B B . 78 VAL HG23 1 1
12 34332 2 1 78 VAL N N 149.475 2.773 2.465 1.00 . B B . 78 VAL N 1 1
12 34333 2 1 78 VAL O O 147.761 3.908 -0.426 1.00 . B B . 78 VAL O 1 1
12 34334 2 1 79 ALA C C 145.650 5.148 1.138 1.00 . B B . 79 ALA C 1 1
12 34335 2 1 79 ALA CA C 145.608 3.630 1.292 1.00 . B B . 79 ALA CA 1 1
12 34336 2 1 79 ALA CB C 144.714 3.234 2.477 1.00 . B B . 79 ALA CB 1 1
12 34337 2 1 79 ALA H H 147.133 2.626 2.354 1.00 . B B . 79 ALA H 1 1
12 34338 2 1 79 ALA HA H 145.202 3.198 0.391 1.00 . B B . 79 ALA HA 1 1
12 34339 2 1 79 ALA HB1 H 143.787 2.820 2.108 1.00 . B B . 79 ALA HB1 1 1
12 34340 2 1 79 ALA HB2 H 144.504 4.099 3.090 1.00 . B B . 79 ALA HB2 1 1
12 34341 2 1 79 ALA HB3 H 145.224 2.491 3.073 1.00 . B B . 79 ALA HB3 1 1
12 34342 2 1 79 ALA N N 146.945 3.114 1.525 1.00 . B B . 79 ALA N 1 1
12 34343 2 1 79 ALA O O 144.978 5.714 0.278 1.00 . B B . 79 ALA O 1 1
12 34344 2 1 80 ALA C C 147.298 7.662 0.596 1.00 . B B . 80 ALA C 1 1
12 34345 2 1 80 ALA CA C 146.563 7.249 1.873 1.00 . B B . 80 ALA CA 1 1
12 34346 2 1 80 ALA CB C 147.296 7.788 3.100 1.00 . B B . 80 ALA CB 1 1
12 34347 2 1 80 ALA H H 146.973 5.313 2.629 1.00 . B B . 80 ALA H 1 1
12 34348 2 1 80 ALA HA H 145.571 7.673 1.852 1.00 . B B . 80 ALA HA 1 1
12 34349 2 1 80 ALA HB1 H 147.576 8.816 2.931 1.00 . B B . 80 ALA HB1 1 1
12 34350 2 1 80 ALA HB2 H 148.181 7.197 3.281 1.00 . B B . 80 ALA HB2 1 1
12 34351 2 1 80 ALA HB3 H 146.641 7.730 3.959 1.00 . B B . 80 ALA HB3 1 1
12 34352 2 1 80 ALA N N 146.447 5.804 1.963 1.00 . B B . 80 ALA N 1 1
12 34353 2 1 80 ALA O O 146.936 8.647 -0.048 1.00 . B B . 80 ALA O 1 1
12 34354 2 1 81 LEU C C 148.331 7.112 -2.235 1.00 . B B . 81 LEU C 1 1
12 34355 2 1 81 LEU CA C 149.142 7.226 -0.944 1.00 . B B . 81 LEU CA 1 1
12 34356 2 1 81 LEU CB C 150.356 6.295 -1.026 1.00 . B B . 81 LEU CB 1 1
12 34357 2 1 81 LEU CD1 C 152.475 5.574 0.089 1.00 . B B . 81 LEU CD1 1 1
12 34358 2 1 81 LEU CD2 C 151.633 7.904 0.416 1.00 . B B . 81 LEU CD2 1 1
12 34359 2 1 81 LEU CG C 151.219 6.439 0.233 1.00 . B B . 81 LEU CG 1 1
12 34360 2 1 81 LEU H H 148.601 6.148 0.805 1.00 . B B . 81 LEU H 1 1
12 34361 2 1 81 LEU HA H 149.496 8.241 -0.860 1.00 . B B . 81 LEU HA 1 1
12 34362 2 1 81 LEU HB2 H 150.016 5.272 -1.113 1.00 . B B . 81 LEU HB2 1 1
12 34363 2 1 81 LEU HB3 H 150.946 6.551 -1.894 1.00 . B B . 81 LEU HB3 1 1
12 34364 2 1 81 LEU HD11 H 152.233 4.675 -0.458 1.00 . B B . 81 LEU HD11 1 1
12 34365 2 1 81 LEU HD12 H 152.843 5.310 1.070 1.00 . B B . 81 LEU HD12 1 1
12 34366 2 1 81 LEU HD13 H 153.234 6.127 -0.443 1.00 . B B . 81 LEU HD13 1 1
12 34367 2 1 81 LEU HD21 H 150.863 8.428 0.962 1.00 . B B . 81 LEU HD21 1 1
12 34368 2 1 81 LEU HD22 H 151.764 8.364 -0.552 1.00 . B B . 81 LEU HD22 1 1
12 34369 2 1 81 LEU HD23 H 152.562 7.952 0.966 1.00 . B B . 81 LEU HD23 1 1
12 34370 2 1 81 LEU HG H 150.656 6.112 1.093 1.00 . B B . 81 LEU HG 1 1
12 34371 2 1 81 LEU N N 148.349 6.912 0.246 1.00 . B B . 81 LEU N 1 1
12 34372 2 1 81 LEU O O 148.483 7.940 -3.142 1.00 . B B . 81 LEU O 1 1
12 34373 2 1 82 THR C C 145.835 7.225 -3.744 1.00 . B B . 82 THR C 1 1
12 34374 2 1 82 THR CA C 146.673 5.971 -3.552 1.00 . B B . 82 THR CA 1 1
12 34375 2 1 82 THR CB C 145.774 4.732 -3.511 1.00 . B B . 82 THR CB 1 1
12 34376 2 1 82 THR CG2 C 145.054 4.656 -2.174 1.00 . B B . 82 THR CG2 1 1
12 34377 2 1 82 THR H H 147.360 5.458 -1.593 1.00 . B B . 82 THR H 1 1
12 34378 2 1 82 THR HA H 147.349 5.880 -4.390 1.00 . B B . 82 THR HA 1 1
12 34379 2 1 82 THR HB H 146.378 3.847 -3.639 1.00 . B B . 82 THR HB 1 1
12 34380 2 1 82 THR HG1 H 145.243 5.219 -5.317 1.00 . B B . 82 THR HG1 1 1
12 34381 2 1 82 THR HG21 H 145.771 4.441 -1.401 1.00 . B B . 82 THR HG21 1 1
12 34382 2 1 82 THR HG22 H 144.311 3.874 -2.207 1.00 . B B . 82 THR HG22 1 1
12 34383 2 1 82 THR HG23 H 144.575 5.600 -1.971 1.00 . B B . 82 THR HG23 1 1
12 34384 2 1 82 THR N N 147.463 6.106 -2.333 1.00 . B B . 82 THR N 1 1
12 34385 2 1 82 THR O O 145.715 7.740 -4.856 1.00 . B B . 82 THR O 1 1
12 34386 2 1 82 THR OG1 O 144.819 4.809 -4.560 1.00 . B B . 82 THR OG1 1 1
12 34387 2 1 83 VAL C C 145.350 10.098 -3.187 1.00 . B B . 83 VAL C 1 1
12 34388 2 1 83 VAL CA C 144.482 8.943 -2.710 1.00 . B B . 83 VAL CA 1 1
12 34389 2 1 83 VAL CB C 143.918 9.278 -1.328 1.00 . B B . 83 VAL CB 1 1
12 34390 2 1 83 VAL CG1 C 143.238 10.648 -1.379 1.00 . B B . 83 VAL CG1 1 1
12 34391 2 1 83 VAL CG2 C 142.900 8.210 -0.908 1.00 . B B . 83 VAL CG2 1 1
12 34392 2 1 83 VAL H H 145.424 7.289 -1.784 1.00 . B B . 83 VAL H 1 1
12 34393 2 1 83 VAL HA H 143.666 8.799 -3.402 1.00 . B B . 83 VAL HA 1 1
12 34394 2 1 83 VAL HB H 144.727 9.308 -0.612 1.00 . B B . 83 VAL HB 1 1
12 34395 2 1 83 VAL HG11 H 142.793 10.797 -2.353 1.00 . B B . 83 VAL HG11 1 1
12 34396 2 1 83 VAL HG12 H 143.970 11.421 -1.197 1.00 . B B . 83 VAL HG12 1 1
12 34397 2 1 83 VAL HG13 H 142.471 10.696 -0.624 1.00 . B B . 83 VAL HG13 1 1
12 34398 2 1 83 VAL HG21 H 142.914 8.106 0.167 1.00 . B B . 83 VAL HG21 1 1
12 34399 2 1 83 VAL HG22 H 143.157 7.265 -1.362 1.00 . B B . 83 VAL HG22 1 1
12 34400 2 1 83 VAL HG23 H 141.912 8.505 -1.227 1.00 . B B . 83 VAL HG23 1 1
12 34401 2 1 83 VAL N N 145.279 7.729 -2.647 1.00 . B B . 83 VAL N 1 1
12 34402 2 1 83 VAL O O 144.920 10.922 -3.995 1.00 . B B . 83 VAL O 1 1
12 34403 2 1 84 ALA C C 147.813 11.112 -4.552 1.00 . B B . 84 ALA C 1 1
12 34404 2 1 84 ALA CA C 147.510 11.196 -3.069 1.00 . B B . 84 ALA CA 1 1
12 34405 2 1 84 ALA CB C 148.813 11.078 -2.284 1.00 . B B . 84 ALA CB 1 1
12 34406 2 1 84 ALA H H 146.870 9.456 -2.047 1.00 . B B . 84 ALA H 1 1
12 34407 2 1 84 ALA HA H 147.060 12.154 -2.856 1.00 . B B . 84 ALA HA 1 1
12 34408 2 1 84 ALA HB1 H 148.592 10.930 -1.237 1.00 . B B . 84 ALA HB1 1 1
12 34409 2 1 84 ALA HB2 H 149.386 11.987 -2.407 1.00 . B B . 84 ALA HB2 1 1
12 34410 2 1 84 ALA HB3 H 149.383 10.241 -2.657 1.00 . B B . 84 ALA HB3 1 1
12 34411 2 1 84 ALA N N 146.582 10.144 -2.684 1.00 . B B . 84 ALA N 1 1
12 34412 2 1 84 ALA O O 148.016 12.128 -5.208 1.00 . B B . 84 ALA O 1 1
12 34413 2 1 85 CYS C C 147.139 10.554 -7.320 1.00 . B B . 85 CYS C 1 1
12 34414 2 1 85 CYS CA C 148.128 9.731 -6.499 1.00 . B B . 85 CYS CA 1 1
12 34415 2 1 85 CYS CB C 148.044 8.247 -6.886 1.00 . B B . 85 CYS CB 1 1
12 34416 2 1 85 CYS H H 147.679 9.107 -4.516 1.00 . B B . 85 CYS H 1 1
12 34417 2 1 85 CYS HA H 149.128 10.088 -6.698 1.00 . B B . 85 CYS HA 1 1
12 34418 2 1 85 CYS HB2 H 148.729 8.050 -7.697 1.00 . B B . 85 CYS HB2 1 1
12 34419 2 1 85 CYS HB3 H 148.317 7.641 -6.035 1.00 . B B . 85 CYS HB3 1 1
12 34420 2 1 85 CYS HG H 146.386 6.963 -7.829 1.00 . B B . 85 CYS HG 1 1
12 34421 2 1 85 CYS N N 147.843 9.896 -5.083 1.00 . B B . 85 CYS N 1 1
12 34422 2 1 85 CYS O O 147.503 11.151 -8.331 1.00 . B B . 85 CYS O 1 1
12 34423 2 1 85 CYS SG S 146.360 7.826 -7.410 1.00 . B B . 85 CYS SG 1 1
12 34424 2 1 86 ASN C C 145.272 12.833 -7.666 1.00 . B B . 86 ASN C 1 1
12 34425 2 1 86 ASN CA C 144.861 11.363 -7.549 1.00 . B B . 86 ASN CA 1 1
12 34426 2 1 86 ASN CB C 143.546 11.255 -6.772 1.00 . B B . 86 ASN CB 1 1
12 34427 2 1 86 ASN CG C 142.411 11.890 -7.565 1.00 . B B . 86 ASN CG 1 1
12 34428 2 1 86 ASN H H 145.664 10.108 -6.043 1.00 . B B . 86 ASN H 1 1
12 34429 2 1 86 ASN HA H 144.713 10.956 -8.534 1.00 . B B . 86 ASN HA 1 1
12 34430 2 1 86 ASN HB2 H 143.320 10.213 -6.596 1.00 . B B . 86 ASN HB2 1 1
12 34431 2 1 86 ASN HB3 H 143.648 11.763 -5.825 1.00 . B B . 86 ASN HB3 1 1
12 34432 2 1 86 ASN HD21 H 142.313 10.415 -8.890 1.00 . B B . 86 ASN HD21 1 1
12 34433 2 1 86 ASN HD22 H 141.208 11.680 -9.131 1.00 . B B . 86 ASN HD22 1 1
12 34434 2 1 86 ASN N N 145.892 10.594 -6.863 1.00 . B B . 86 ASN N 1 1
12 34435 2 1 86 ASN ND2 N 141.938 11.277 -8.616 1.00 . B B . 86 ASN ND2 1 1
12 34436 2 1 86 ASN O O 145.039 13.485 -8.696 1.00 . B B . 86 ASN O 1 1
12 34437 2 1 86 ASN OD1 O 141.942 12.972 -7.218 1.00 . B B . 86 ASN OD1 1 1
12 34438 2 1 87 ASN C C 147.224 15.031 -7.784 1.00 . B B . 87 ASN C 1 1
12 34439 2 1 87 ASN CA C 146.319 14.743 -6.596 1.00 . B B . 87 ASN CA 1 1
12 34440 2 1 87 ASN CB C 147.063 15.059 -5.294 1.00 . B B . 87 ASN CB 1 1
12 34441 2 1 87 ASN CG C 146.119 14.916 -4.106 1.00 . B B . 87 ASN CG 1 1
12 34442 2 1 87 ASN H H 146.051 12.790 -5.817 1.00 . B B . 87 ASN H 1 1
12 34443 2 1 87 ASN HA H 145.448 15.377 -6.659 1.00 . B B . 87 ASN HA 1 1
12 34444 2 1 87 ASN HB2 H 147.892 14.380 -5.179 1.00 . B B . 87 ASN HB2 1 1
12 34445 2 1 87 ASN HB3 H 147.437 16.070 -5.330 1.00 . B B . 87 ASN HB3 1 1
12 34446 2 1 87 ASN HD21 H 147.583 14.811 -2.768 1.00 . B B . 87 ASN HD21 1 1
12 34447 2 1 87 ASN HD22 H 146.012 14.711 -2.133 1.00 . B B . 87 ASN HD22 1 1
12 34448 2 1 87 ASN N N 145.889 13.351 -6.605 1.00 . B B . 87 ASN N 1 1
12 34449 2 1 87 ASN ND2 N 146.612 14.803 -2.902 1.00 . B B . 87 ASN ND2 1 1
12 34450 2 1 87 ASN O O 147.152 16.107 -8.378 1.00 . B B . 87 ASN O 1 1
12 34451 2 1 87 ASN OD1 O 144.900 14.908 -4.277 1.00 . B B . 87 ASN OD1 1 1
12 34452 2 1 88 PHE C C 148.120 14.489 -10.551 1.00 . B B . 88 PHE C 1 1
12 34453 2 1 88 PHE CA C 148.941 14.256 -9.289 1.00 . B B . 88 PHE CA 1 1
12 34454 2 1 88 PHE CB C 149.862 13.051 -9.452 1.00 . B B . 88 PHE CB 1 1
12 34455 2 1 88 PHE CD1 C 150.563 12.765 -7.076 1.00 . B B . 88 PHE CD1 1 1
12 34456 2 1 88 PHE CD2 C 152.192 13.577 -8.668 1.00 . B B . 88 PHE CD2 1 1
12 34457 2 1 88 PHE CE1 C 151.510 12.855 -6.062 1.00 . B B . 88 PHE CE1 1 1
12 34458 2 1 88 PHE CE2 C 153.149 13.662 -7.651 1.00 . B B . 88 PHE CE2 1 1
12 34459 2 1 88 PHE CG C 150.901 13.125 -8.373 1.00 . B B . 88 PHE CG 1 1
12 34460 2 1 88 PHE CZ C 152.806 13.302 -6.344 1.00 . B B . 88 PHE CZ 1 1
12 34461 2 1 88 PHE H H 148.074 13.217 -7.655 1.00 . B B . 88 PHE H 1 1
12 34462 2 1 88 PHE HA H 149.552 15.124 -9.092 1.00 . B B . 88 PHE HA 1 1
12 34463 2 1 88 PHE HB2 H 149.294 12.138 -9.349 1.00 . B B . 88 PHE HB2 1 1
12 34464 2 1 88 PHE HB3 H 150.340 13.080 -10.419 1.00 . B B . 88 PHE HB3 1 1
12 34465 2 1 88 PHE HD1 H 149.566 12.417 -6.856 1.00 . B B . 88 PHE HD1 1 1
12 34466 2 1 88 PHE HD2 H 152.452 13.854 -9.678 1.00 . B B . 88 PHE HD2 1 1
12 34467 2 1 88 PHE HE1 H 151.237 12.586 -5.065 1.00 . B B . 88 PHE HE1 1 1
12 34468 2 1 88 PHE HE2 H 154.147 14.008 -7.873 1.00 . B B . 88 PHE HE2 1 1
12 34469 2 1 88 PHE HZ H 153.539 13.371 -5.554 1.00 . B B . 88 PHE HZ 1 1
12 34470 2 1 88 PHE N N 148.061 14.064 -8.147 1.00 . B B . 88 PHE N 1 1
12 34471 2 1 88 PHE O O 148.429 15.375 -11.348 1.00 . B B . 88 PHE O 1 1
12 34472 2 1 89 PHE C C 145.517 15.245 -11.847 1.00 . B B . 89 PHE C 1 1
12 34473 2 1 89 PHE CA C 146.173 13.872 -11.860 1.00 . B B . 89 PHE CA 1 1
12 34474 2 1 89 PHE CB C 145.105 12.779 -11.858 1.00 . B B . 89 PHE CB 1 1
12 34475 2 1 89 PHE CD1 C 145.816 11.069 -13.566 1.00 . B B . 89 PHE CD1 1 1
12 34476 2 1 89 PHE CD2 C 146.252 10.623 -11.225 1.00 . B B . 89 PHE CD2 1 1
12 34477 2 1 89 PHE CE1 C 146.404 9.845 -13.909 1.00 . B B . 89 PHE CE1 1 1
12 34478 2 1 89 PHE CE2 C 146.841 9.399 -11.566 1.00 . B B . 89 PHE CE2 1 1
12 34479 2 1 89 PHE CG C 145.738 11.456 -12.222 1.00 . B B . 89 PHE CG 1 1
12 34480 2 1 89 PHE CZ C 146.916 9.011 -12.908 1.00 . B B . 89 PHE CZ 1 1
12 34481 2 1 89 PHE H H 146.837 13.037 -10.028 1.00 . B B . 89 PHE H 1 1
12 34482 2 1 89 PHE HA H 146.762 13.777 -12.760 1.00 . B B . 89 PHE HA 1 1
12 34483 2 1 89 PHE HB2 H 144.669 12.709 -10.870 1.00 . B B . 89 PHE HB2 1 1
12 34484 2 1 89 PHE HB3 H 144.335 13.025 -12.571 1.00 . B B . 89 PHE HB3 1 1
12 34485 2 1 89 PHE HD1 H 145.420 11.712 -14.336 1.00 . B B . 89 PHE HD1 1 1
12 34486 2 1 89 PHE HD2 H 146.198 10.923 -10.193 1.00 . B B . 89 PHE HD2 1 1
12 34487 2 1 89 PHE HE1 H 146.465 9.547 -14.944 1.00 . B B . 89 PHE HE1 1 1
12 34488 2 1 89 PHE HE2 H 147.234 8.756 -10.794 1.00 . B B . 89 PHE HE2 1 1
12 34489 2 1 89 PHE HZ H 147.370 8.067 -13.173 1.00 . B B . 89 PHE HZ 1 1
12 34490 2 1 89 PHE N N 147.051 13.711 -10.709 1.00 . B B . 89 PHE N 1 1
12 34491 2 1 89 PHE O O 145.465 15.926 -12.871 1.00 . B B . 89 PHE O 1 1
12 34492 2 1 90 TRP C C 145.389 18.081 -10.942 1.00 . B B . 90 TRP C 1 1
12 34493 2 1 90 TRP CA C 144.411 16.975 -10.560 1.00 . B B . 90 TRP CA 1 1
12 34494 2 1 90 TRP CB C 143.879 17.200 -9.144 1.00 . B B . 90 TRP CB 1 1
12 34495 2 1 90 TRP CD1 C 142.484 15.237 -8.371 1.00 . B B . 90 TRP CD1 1 1
12 34496 2 1 90 TRP CD2 C 141.259 16.822 -9.387 1.00 . B B . 90 TRP CD2 1 1
12 34497 2 1 90 TRP CE2 C 140.361 15.795 -9.011 1.00 . B B . 90 TRP CE2 1 1
12 34498 2 1 90 TRP CE3 C 140.737 17.947 -10.051 1.00 . B B . 90 TRP CE3 1 1
12 34499 2 1 90 TRP CG C 142.602 16.440 -8.970 1.00 . B B . 90 TRP CG 1 1
12 34500 2 1 90 TRP CH2 C 138.493 17.006 -9.941 1.00 . B B . 90 TRP CH2 1 1
12 34501 2 1 90 TRP CZ2 C 138.995 15.881 -9.282 1.00 . B B . 90 TRP CZ2 1 1
12 34502 2 1 90 TRP CZ3 C 139.363 18.038 -10.325 1.00 . B B . 90 TRP CZ3 1 1
12 34503 2 1 90 TRP H H 145.117 15.077 -9.879 1.00 . B B . 90 TRP H 1 1
12 34504 2 1 90 TRP HA H 143.577 17.013 -11.245 1.00 . B B . 90 TRP HA 1 1
12 34505 2 1 90 TRP HB2 H 144.607 16.853 -8.426 1.00 . B B . 90 TRP HB2 1 1
12 34506 2 1 90 TRP HB3 H 143.695 18.253 -8.989 1.00 . B B . 90 TRP HB3 1 1
12 34507 2 1 90 TRP HD1 H 143.294 14.668 -7.947 1.00 . B B . 90 TRP HD1 1 1
12 34508 2 1 90 TRP HE1 H 140.803 14.014 -8.027 1.00 . B B . 90 TRP HE1 1 1
12 34509 2 1 90 TRP HE3 H 141.397 18.747 -10.351 1.00 . B B . 90 TRP HE3 1 1
12 34510 2 1 90 TRP HH2 H 137.437 17.082 -10.155 1.00 . B B . 90 TRP HH2 1 1
12 34511 2 1 90 TRP HZ2 H 138.330 15.084 -8.984 1.00 . B B . 90 TRP HZ2 1 1
12 34512 2 1 90 TRP HZ3 H 138.972 18.906 -10.834 1.00 . B B . 90 TRP HZ3 1 1
12 34513 2 1 90 TRP N N 145.037 15.660 -10.677 1.00 . B B . 90 TRP N 1 1
12 34514 2 1 90 TRP NE1 N 141.157 14.850 -8.396 1.00 . B B . 90 TRP NE1 1 1
12 34515 2 1 90 TRP O O 144.996 19.100 -11.510 1.00 . B B . 90 TRP O 1 1
12 34516 2 1 91 GLU C C 147.706 19.151 -12.440 1.00 . B B . 91 GLU C 1 1
12 34517 2 1 91 GLU CA C 147.685 18.865 -10.943 1.00 . B B . 91 GLU CA 1 1
12 34518 2 1 91 GLU CB C 149.060 18.360 -10.497 1.00 . B B . 91 GLU CB 1 1
12 34519 2 1 91 GLU CD C 151.491 18.936 -10.361 1.00 . B B . 91 GLU CD 1 1
12 34520 2 1 91 GLU CG C 150.101 19.460 -10.706 1.00 . B B . 91 GLU CG 1 1
12 34521 2 1 91 GLU H H 146.920 17.044 -10.173 1.00 . B B . 91 GLU H 1 1
12 34522 2 1 91 GLU HA H 147.463 19.780 -10.414 1.00 . B B . 91 GLU HA 1 1
12 34523 2 1 91 GLU HB2 H 149.022 18.092 -9.451 1.00 . B B . 91 GLU HB2 1 1
12 34524 2 1 91 GLU HB3 H 149.331 17.494 -11.082 1.00 . B B . 91 GLU HB3 1 1
12 34525 2 1 91 GLU HG2 H 150.084 19.778 -11.739 1.00 . B B . 91 GLU HG2 1 1
12 34526 2 1 91 GLU HG3 H 149.869 20.300 -10.068 1.00 . B B . 91 GLU HG3 1 1
12 34527 2 1 91 GLU N N 146.664 17.875 -10.625 1.00 . B B . 91 GLU N 1 1
12 34528 2 1 91 GLU O O 147.972 20.275 -12.865 1.00 . B B . 91 GLU O 1 1
12 34529 2 1 91 GLU OE1 O 151.593 17.772 -10.011 1.00 . B B . 91 GLU OE1 1 1
12 34530 2 1 91 GLU OE2 O 152.433 19.705 -10.453 1.00 . B B . 91 GLU OE2 1 1
12 34531 2 1 92 ASN C C 145.971 18.292 -15.208 1.00 . B B . 92 ASN C 1 1
12 34532 2 1 92 ASN CA C 147.405 18.270 -14.690 1.00 . B B . 92 ASN CA 1 1
12 34533 2 1 92 ASN CB C 148.166 17.112 -15.338 1.00 . B B . 92 ASN CB 1 1
12 34534 2 1 92 ASN CG C 149.637 17.167 -14.941 1.00 . B B . 92 ASN CG 1 1
12 34535 2 1 92 ASN H H 147.216 17.252 -12.840 1.00 . B B . 92 ASN H 1 1
12 34536 2 1 92 ASN HA H 147.890 19.198 -14.958 1.00 . B B . 92 ASN HA 1 1
12 34537 2 1 92 ASN HB2 H 147.740 16.176 -15.009 1.00 . B B . 92 ASN HB2 1 1
12 34538 2 1 92 ASN HB3 H 148.083 17.185 -16.412 1.00 . B B . 92 ASN HB3 1 1
12 34539 2 1 92 ASN HD21 H 149.998 15.284 -15.453 1.00 . B B . 92 ASN HD21 1 1
12 34540 2 1 92 ASN HD22 H 151.330 16.137 -14.836 1.00 . B B . 92 ASN HD22 1 1
12 34541 2 1 92 ASN N N 147.422 18.124 -13.237 1.00 . B B . 92 ASN N 1 1
12 34542 2 1 92 ASN ND2 N 150.384 16.108 -15.089 1.00 . B B . 92 ASN ND2 1 1
12 34543 2 1 92 ASN O O 145.131 17.506 -14.771 1.00 . B B . 92 ASN O 1 1
12 34544 2 1 92 ASN OD1 O 150.119 18.204 -14.484 1.00 . B B . 92 ASN OD1 1 1
12 34545 2 1 93 SER C C 144.063 18.126 -17.622 1.00 . B B . 93 SER C 1 1
12 34546 2 1 93 SER CA C 144.359 19.312 -16.710 1.00 . B B . 93 SER CA 1 1
12 34547 2 1 93 SER CB C 144.240 20.612 -17.507 1.00 . B B . 93 SER CB 1 1
12 34548 2 1 93 SER H H 146.407 19.799 -16.452 1.00 . B B . 93 SER H 1 1
12 34549 2 1 93 SER HA H 143.637 19.327 -15.909 1.00 . B B . 93 SER HA 1 1
12 34550 2 1 93 SER HB2 H 143.205 20.797 -17.744 1.00 . B B . 93 SER HB2 1 1
12 34551 2 1 93 SER HB3 H 144.623 21.432 -16.914 1.00 . B B . 93 SER HB3 1 1
12 34552 2 1 93 SER HG H 144.517 20.981 -19.397 1.00 . B B . 93 SER HG 1 1
12 34553 2 1 93 SER N N 145.698 19.198 -16.142 1.00 . B B . 93 SER N 1 1
12 34554 2 1 93 SER O O 145.008 17.513 -18.089 1.00 . B B . 93 SER O 1 1
12 34555 2 1 93 SER OXT O 142.895 17.847 -17.839 1.00 . B B . 93 SER OXT 1 1
12 34556 2 1 93 SER OG O 144.983 20.494 -18.712 1.00 . B B . 93 SER OG 1 1
12 34557 3 2 1 CA CA CA 128.445 9.780 -3.586 1.00 . C A . 201 CA CA 1 1
12 34558 4 2 1 CA CA CA 133.384 12.737 8.086 1.00 . D A . 202 CA CA 1 1
12 34559 5 2 1 CA CA CA 159.904 -9.566 4.119 1.00 . E B . 101 CA CA 1 1
12 34560 6 2 1 CA CA CA 156.600 -1.401 13.697 1.00 . F B . 102 CA CA 1 1
13 34561 1 1 1 GLY C C 153.190 -2.634 -14.503 1.00 . A A . 1 GLY C 1 1
13 34562 1 1 1 GLY CA C 153.323 -1.605 -15.620 1.00 . A A . 1 GLY CA 1 1
13 34563 1 1 1 GLY H1 H 154.286 0.289 -15.595 1.00 . A A . 1 GLY H1 1 1
13 34564 1 1 1 GLY HA2 H 152.387 -1.076 -15.732 1.00 . A A . 1 GLY HA2 1 1
13 34565 1 1 1 GLY HA3 H 153.554 -2.116 -16.543 1.00 . A A . 1 GLY HA3 1 1
13 34566 1 1 1 GLY N N 154.382 -0.648 -15.323 1.00 . A A . 1 GLY N 1 1
13 34567 1 1 1 GLY O O 153.647 -3.769 -14.633 1.00 . A A . 1 GLY O 1 1
13 34568 1 1 2 SER C C 150.898 -3.211 -11.881 1.00 . A A . 2 SER C 1 1
13 34569 1 1 2 SER CA C 152.368 -3.122 -12.261 1.00 . A A . 2 SER CA 1 1
13 34570 1 1 2 SER CB C 153.158 -2.621 -11.062 1.00 . A A . 2 SER CB 1 1
13 34571 1 1 2 SER H H 152.215 -1.311 -13.357 1.00 . A A . 2 SER H 1 1
13 34572 1 1 2 SER HA H 152.720 -4.109 -12.521 1.00 . A A . 2 SER HA 1 1
13 34573 1 1 2 SER HB2 H 153.053 -3.324 -10.253 1.00 . A A . 2 SER HB2 1 1
13 34574 1 1 2 SER HB3 H 154.203 -2.530 -11.330 1.00 . A A . 2 SER HB3 1 1
13 34575 1 1 2 SER HG H 152.955 -0.699 -11.278 1.00 . A A . 2 SER HG 1 1
13 34576 1 1 2 SER N N 152.558 -2.228 -13.403 1.00 . A A . 2 SER N 1 1
13 34577 1 1 2 SER O O 150.109 -2.317 -12.188 1.00 . A A . 2 SER O 1 1
13 34578 1 1 2 SER OG O 152.644 -1.360 -10.657 1.00 . A A . 2 SER OG 1 1
13 34579 1 1 3 GLU C C 148.708 -3.409 -9.844 1.00 . A A . 3 GLU C 1 1
13 34580 1 1 3 GLU CA C 149.152 -4.508 -10.812 1.00 . A A . 3 GLU CA 1 1
13 34581 1 1 3 GLU CB C 149.016 -5.855 -10.100 1.00 . A A . 3 GLU CB 1 1
13 34582 1 1 3 GLU CD C 149.168 -8.336 -10.357 1.00 . A A . 3 GLU CD 1 1
13 34583 1 1 3 GLU CG C 149.419 -6.994 -11.036 1.00 . A A . 3 GLU CG 1 1
13 34584 1 1 3 GLU H H 151.206 -4.987 -11.010 1.00 . A A . 3 GLU H 1 1
13 34585 1 1 3 GLU HA H 148.515 -4.501 -11.682 1.00 . A A . 3 GLU HA 1 1
13 34586 1 1 3 GLU HB2 H 149.650 -5.867 -9.226 1.00 . A A . 3 GLU HB2 1 1
13 34587 1 1 3 GLU HB3 H 147.991 -5.991 -9.801 1.00 . A A . 3 GLU HB3 1 1
13 34588 1 1 3 GLU HG2 H 148.845 -6.935 -11.950 1.00 . A A . 3 GLU HG2 1 1
13 34589 1 1 3 GLU HG3 H 150.472 -6.908 -11.260 1.00 . A A . 3 GLU HG3 1 1
13 34590 1 1 3 GLU N N 150.534 -4.304 -11.220 1.00 . A A . 3 GLU N 1 1
13 34591 1 1 3 GLU O O 147.550 -2.984 -9.856 1.00 . A A . 3 GLU O 1 1
13 34592 1 1 3 GLU OE1 O 148.869 -8.332 -9.174 1.00 . A A . 3 GLU OE1 1 1
13 34593 1 1 3 GLU OE2 O 149.280 -9.348 -11.029 1.00 . A A . 3 GLU OE2 1 1
13 34594 1 1 4 LEU C C 148.834 -0.654 -8.661 1.00 . A A . 4 LEU C 1 1
13 34595 1 1 4 LEU CA C 149.322 -1.942 -8.002 1.00 . A A . 4 LEU CA 1 1
13 34596 1 1 4 LEU CB C 150.572 -1.655 -7.160 1.00 . A A . 4 LEU CB 1 1
13 34597 1 1 4 LEU CD1 C 149.332 -1.292 -5.012 1.00 . A A . 4 LEU CD1 1 1
13 34598 1 1 4 LEU CD2 C 151.543 -0.196 -5.377 1.00 . A A . 4 LEU CD2 1 1
13 34599 1 1 4 LEU CG C 150.245 -0.644 -6.055 1.00 . A A . 4 LEU CG 1 1
13 34600 1 1 4 LEU H H 150.533 -3.357 -9.017 1.00 . A A . 4 LEU H 1 1
13 34601 1 1 4 LEU HA H 148.547 -2.312 -7.348 1.00 . A A . 4 LEU HA 1 1
13 34602 1 1 4 LEU HB2 H 150.922 -2.575 -6.716 1.00 . A A . 4 LEU HB2 1 1
13 34603 1 1 4 LEU HB3 H 151.344 -1.249 -7.797 1.00 . A A . 4 LEU HB3 1 1
13 34604 1 1 4 LEU HD11 H 149.430 -0.767 -4.073 1.00 . A A . 4 LEU HD11 1 1
13 34605 1 1 4 LEU HD12 H 149.611 -2.326 -4.876 1.00 . A A . 4 LEU HD12 1 1
13 34606 1 1 4 LEU HD13 H 148.306 -1.238 -5.347 1.00 . A A . 4 LEU HD13 1 1
13 34607 1 1 4 LEU HD21 H 151.334 0.630 -4.714 1.00 . A A . 4 LEU HD21 1 1
13 34608 1 1 4 LEU HD22 H 152.253 0.116 -6.129 1.00 . A A . 4 LEU HD22 1 1
13 34609 1 1 4 LEU HD23 H 151.955 -1.018 -4.811 1.00 . A A . 4 LEU HD23 1 1
13 34610 1 1 4 LEU HG H 149.752 0.213 -6.485 1.00 . A A . 4 LEU HG 1 1
13 34611 1 1 4 LEU N N 149.632 -2.970 -8.991 1.00 . A A . 4 LEU N 1 1
13 34612 1 1 4 LEU O O 147.892 -0.011 -8.172 1.00 . A A . 4 LEU O 1 1
13 34613 1 1 5 GLU C C 147.590 0.794 -10.872 1.00 . A A . 5 GLU C 1 1
13 34614 1 1 5 GLU CA C 149.041 0.935 -10.457 1.00 . A A . 5 GLU CA 1 1
13 34615 1 1 5 GLU CB C 149.914 1.175 -11.691 1.00 . A A . 5 GLU CB 1 1
13 34616 1 1 5 GLU CD C 150.348 2.728 -13.603 1.00 . A A . 5 GLU CD 1 1
13 34617 1 1 5 GLU CG C 149.555 2.523 -12.316 1.00 . A A . 5 GLU CG 1 1
13 34618 1 1 5 GLU H H 150.194 -0.816 -10.134 1.00 . A A . 5 GLU H 1 1
13 34619 1 1 5 GLU HA H 149.140 1.772 -9.787 1.00 . A A . 5 GLU HA 1 1
13 34620 1 1 5 GLU HB2 H 150.954 1.176 -11.400 1.00 . A A . 5 GLU HB2 1 1
13 34621 1 1 5 GLU HB3 H 149.743 0.388 -12.411 1.00 . A A . 5 GLU HB3 1 1
13 34622 1 1 5 GLU HG2 H 148.499 2.545 -12.538 1.00 . A A . 5 GLU HG2 1 1
13 34623 1 1 5 GLU HG3 H 149.792 3.315 -11.622 1.00 . A A . 5 GLU HG3 1 1
13 34624 1 1 5 GLU N N 149.458 -0.276 -9.774 1.00 . A A . 5 GLU N 1 1
13 34625 1 1 5 GLU O O 146.795 1.726 -10.743 1.00 . A A . 5 GLU O 1 1
13 34626 1 1 5 GLU OE1 O 151.098 1.836 -13.961 1.00 . A A . 5 GLU OE1 1 1
13 34627 1 1 5 GLU OE2 O 150.192 3.774 -14.211 1.00 . A A . 5 GLU OE2 1 1
13 34628 1 1 6 THR C C 144.960 -0.622 -10.521 1.00 . A A . 6 THR C 1 1
13 34629 1 1 6 THR CA C 145.882 -0.688 -11.730 1.00 . A A . 6 THR CA 1 1
13 34630 1 1 6 THR CB C 145.801 -2.079 -12.363 1.00 . A A . 6 THR CB 1 1
13 34631 1 1 6 THR CG2 C 144.384 -2.324 -12.885 1.00 . A A . 6 THR CG2 1 1
13 34632 1 1 6 THR H H 147.922 -1.108 -11.389 1.00 . A A . 6 THR H 1 1
13 34633 1 1 6 THR HA H 145.562 0.044 -12.457 1.00 . A A . 6 THR HA 1 1
13 34634 1 1 6 THR HB H 146.041 -2.827 -11.623 1.00 . A A . 6 THR HB 1 1
13 34635 1 1 6 THR HG1 H 147.387 -2.821 -13.210 1.00 . A A . 6 THR HG1 1 1
13 34636 1 1 6 THR HG21 H 144.392 -3.161 -13.568 1.00 . A A . 6 THR HG21 1 1
13 34637 1 1 6 THR HG22 H 144.034 -1.442 -13.401 1.00 . A A . 6 THR HG22 1 1
13 34638 1 1 6 THR HG23 H 143.728 -2.541 -12.056 1.00 . A A . 6 THR HG23 1 1
13 34639 1 1 6 THR N N 147.247 -0.399 -11.336 1.00 . A A . 6 THR N 1 1
13 34640 1 1 6 THR O O 143.822 -0.166 -10.615 1.00 . A A . 6 THR O 1 1
13 34641 1 1 6 THR OG1 O 146.726 -2.163 -13.439 1.00 . A A . 6 THR OG1 1 1
13 34642 1 1 7 ALA C C 144.299 0.238 -7.652 1.00 . A A . 7 ALA C 1 1
13 34643 1 1 7 ALA CA C 144.658 -1.157 -8.167 1.00 . A A . 7 ALA CA 1 1
13 34644 1 1 7 ALA CB C 145.418 -1.918 -7.078 1.00 . A A . 7 ALA CB 1 1
13 34645 1 1 7 ALA H H 146.362 -1.500 -9.382 1.00 . A A . 7 ALA H 1 1
13 34646 1 1 7 ALA HA H 143.742 -1.689 -8.373 1.00 . A A . 7 ALA HA 1 1
13 34647 1 1 7 ALA HB1 H 146.423 -1.529 -7.002 1.00 . A A . 7 ALA HB1 1 1
13 34648 1 1 7 ALA HB2 H 145.456 -2.967 -7.332 1.00 . A A . 7 ALA HB2 1 1
13 34649 1 1 7 ALA HB3 H 144.912 -1.794 -6.133 1.00 . A A . 7 ALA HB3 1 1
13 34650 1 1 7 ALA N N 145.456 -1.123 -9.387 1.00 . A A . 7 ALA N 1 1
13 34651 1 1 7 ALA O O 143.140 0.483 -7.295 1.00 . A A . 7 ALA O 1 1
13 34652 1 1 8 MET C C 143.802 3.063 -7.953 1.00 . A A . 8 MET C 1 1
13 34653 1 1 8 MET CA C 144.922 2.496 -7.107 1.00 . A A . 8 MET CA 1 1
13 34654 1 1 8 MET CB C 146.099 3.469 -7.208 1.00 . A A . 8 MET CB 1 1
13 34655 1 1 8 MET CE C 148.735 4.553 -8.050 1.00 . A A . 8 MET CE 1 1
13 34656 1 1 8 MET CG C 147.260 3.027 -6.323 1.00 . A A . 8 MET CG 1 1
13 34657 1 1 8 MET H H 146.179 0.952 -7.891 1.00 . A A . 8 MET H 1 1
13 34658 1 1 8 MET HA H 144.599 2.425 -6.079 1.00 . A A . 8 MET HA 1 1
13 34659 1 1 8 MET HB2 H 146.431 3.511 -8.234 1.00 . A A . 8 MET HB2 1 1
13 34660 1 1 8 MET HB3 H 145.773 4.452 -6.903 1.00 . A A . 8 MET HB3 1 1
13 34661 1 1 8 MET HE1 H 148.691 3.585 -8.526 1.00 . A A . 8 MET HE1 1 1
13 34662 1 1 8 MET HE2 H 149.698 5.005 -8.238 1.00 . A A . 8 MET HE2 1 1
13 34663 1 1 8 MET HE3 H 147.959 5.192 -8.452 1.00 . A A . 8 MET HE3 1 1
13 34664 1 1 8 MET HG2 H 146.898 2.822 -5.325 1.00 . A A . 8 MET HG2 1 1
13 34665 1 1 8 MET HG3 H 147.711 2.137 -6.735 1.00 . A A . 8 MET HG3 1 1
13 34666 1 1 8 MET N N 145.262 1.167 -7.608 1.00 . A A . 8 MET N 1 1
13 34667 1 1 8 MET O O 142.856 3.663 -7.443 1.00 . A A . 8 MET O 1 1
13 34668 1 1 8 MET SD S 148.488 4.360 -6.265 1.00 . A A . 8 MET SD 1 1
13 34669 1 1 9 GLU C C 141.592 2.541 -9.964 1.00 . A A . 9 GLU C 1 1
13 34670 1 1 9 GLU CA C 142.892 3.292 -10.176 1.00 . A A . 9 GLU CA 1 1
13 34671 1 1 9 GLU CB C 143.374 3.126 -11.615 1.00 . A A . 9 GLU CB 1 1
13 34672 1 1 9 GLU CD C 144.984 3.988 -13.321 1.00 . A A . 9 GLU CD 1 1
13 34673 1 1 9 GLU CG C 144.520 4.097 -11.873 1.00 . A A . 9 GLU CG 1 1
13 34674 1 1 9 GLU H H 144.677 2.331 -9.595 1.00 . A A . 9 GLU H 1 1
13 34675 1 1 9 GLU HA H 142.713 4.341 -9.996 1.00 . A A . 9 GLU HA 1 1
13 34676 1 1 9 GLU HB2 H 143.723 2.115 -11.760 1.00 . A A . 9 GLU HB2 1 1
13 34677 1 1 9 GLU HB3 H 142.565 3.334 -12.297 1.00 . A A . 9 GLU HB3 1 1
13 34678 1 1 9 GLU HG2 H 144.176 5.105 -11.682 1.00 . A A . 9 GLU HG2 1 1
13 34679 1 1 9 GLU HG3 H 145.343 3.867 -11.213 1.00 . A A . 9 GLU HG3 1 1
13 34680 1 1 9 GLU N N 143.908 2.836 -9.254 1.00 . A A . 9 GLU N 1 1
13 34681 1 1 9 GLU O O 140.523 3.105 -10.112 1.00 . A A . 9 GLU O 1 1
13 34682 1 1 9 GLU OE1 O 144.531 3.080 -14.000 1.00 . A A . 9 GLU OE1 1 1
13 34683 1 1 9 GLU OE2 O 145.784 4.812 -13.732 1.00 . A A . 9 GLU OE2 1 1
13 34684 1 1 10 THR C C 139.656 0.986 -8.258 1.00 . A A . 10 THR C 1 1
13 34685 1 1 10 THR CA C 140.494 0.457 -9.418 1.00 . A A . 10 THR CA 1 1
13 34686 1 1 10 THR CB C 140.898 -0.991 -9.126 1.00 . A A . 10 THR CB 1 1
13 34687 1 1 10 THR CG2 C 139.647 -1.866 -9.001 1.00 . A A . 10 THR CG2 1 1
13 34688 1 1 10 THR H H 142.575 0.848 -9.535 1.00 . A A . 10 THR H 1 1
13 34689 1 1 10 THR HA H 139.898 0.471 -10.315 1.00 . A A . 10 THR HA 1 1
13 34690 1 1 10 THR HB H 141.452 -1.029 -8.201 1.00 . A A . 10 THR HB 1 1
13 34691 1 1 10 THR HG1 H 141.145 -1.678 -10.929 1.00 . A A . 10 THR HG1 1 1
13 34692 1 1 10 THR HG21 H 139.416 -2.018 -7.956 1.00 . A A . 10 THR HG21 1 1
13 34693 1 1 10 THR HG22 H 139.829 -2.820 -9.471 1.00 . A A . 10 THR HG22 1 1
13 34694 1 1 10 THR HG23 H 138.813 -1.378 -9.485 1.00 . A A . 10 THR HG23 1 1
13 34695 1 1 10 THR N N 141.691 1.259 -9.630 1.00 . A A . 10 THR N 1 1
13 34696 1 1 10 THR O O 138.425 1.087 -8.356 1.00 . A A . 10 THR O 1 1
13 34697 1 1 10 THR OG1 O 141.714 -1.474 -10.184 1.00 . A A . 10 THR OG1 1 1
13 34698 1 1 11 LEU C C 138.842 3.111 -6.354 1.00 . A A . 11 LEU C 1 1
13 34699 1 1 11 LEU CA C 139.607 1.837 -5.992 1.00 . A A . 11 LEU CA 1 1
13 34700 1 1 11 LEU CB C 140.634 2.144 -4.903 1.00 . A A . 11 LEU CB 1 1
13 34701 1 1 11 LEU CD1 C 142.546 1.187 -3.590 1.00 . A A . 11 LEU CD1 1 1
13 34702 1 1 11 LEU CD2 C 140.469 -0.164 -3.952 1.00 . A A . 11 LEU CD2 1 1
13 34703 1 1 11 LEU CG C 141.417 0.868 -4.576 1.00 . A A . 11 LEU CG 1 1
13 34704 1 1 11 LEU H H 141.307 1.225 -7.129 1.00 . A A . 11 LEU H 1 1
13 34705 1 1 11 LEU HA H 138.919 1.089 -5.632 1.00 . A A . 11 LEU HA 1 1
13 34706 1 1 11 LEU HB2 H 141.315 2.907 -5.253 1.00 . A A . 11 LEU HB2 1 1
13 34707 1 1 11 LEU HB3 H 140.128 2.490 -4.016 1.00 . A A . 11 LEU HB3 1 1
13 34708 1 1 11 LEU HD11 H 142.256 2.015 -2.960 1.00 . A A . 11 LEU HD11 1 1
13 34709 1 1 11 LEU HD12 H 143.440 1.451 -4.145 1.00 . A A . 11 LEU HD12 1 1
13 34710 1 1 11 LEU HD13 H 142.749 0.321 -2.978 1.00 . A A . 11 LEU HD13 1 1
13 34711 1 1 11 LEU HD21 H 139.981 -0.723 -4.737 1.00 . A A . 11 LEU HD21 1 1
13 34712 1 1 11 LEU HD22 H 139.726 0.342 -3.355 1.00 . A A . 11 LEU HD22 1 1
13 34713 1 1 11 LEU HD23 H 141.035 -0.840 -3.328 1.00 . A A . 11 LEU HD23 1 1
13 34714 1 1 11 LEU HG H 141.837 0.465 -5.481 1.00 . A A . 11 LEU HG 1 1
13 34715 1 1 11 LEU N N 140.322 1.327 -7.158 1.00 . A A . 11 LEU N 1 1
13 34716 1 1 11 LEU O O 137.654 3.280 -6.027 1.00 . A A . 11 LEU O 1 1
13 34717 1 1 12 ILE C C 137.822 4.954 -8.521 1.00 . A A . 12 ILE C 1 1
13 34718 1 1 12 ILE CA C 138.922 5.230 -7.511 1.00 . A A . 12 ILE CA 1 1
13 34719 1 1 12 ILE CB C 139.992 6.141 -8.112 1.00 . A A . 12 ILE CB 1 1
13 34720 1 1 12 ILE CD1 C 142.208 7.217 -7.646 1.00 . A A . 12 ILE CD1 1 1
13 34721 1 1 12 ILE CG1 C 141.054 6.418 -7.042 1.00 . A A . 12 ILE CG1 1 1
13 34722 1 1 12 ILE CG2 C 139.355 7.458 -8.557 1.00 . A A . 12 ILE CG2 1 1
13 34723 1 1 12 ILE H H 140.453 3.790 -7.321 1.00 . A A . 12 ILE H 1 1
13 34724 1 1 12 ILE HA H 138.490 5.726 -6.655 1.00 . A A . 12 ILE HA 1 1
13 34725 1 1 12 ILE HB H 140.450 5.653 -8.960 1.00 . A A . 12 ILE HB 1 1
13 34726 1 1 12 ILE HD11 H 141.858 8.198 -7.930 1.00 . A A . 12 ILE HD11 1 1
13 34727 1 1 12 ILE HD12 H 142.585 6.703 -8.517 1.00 . A A . 12 ILE HD12 1 1
13 34728 1 1 12 ILE HD13 H 142.998 7.314 -6.914 1.00 . A A . 12 ILE HD13 1 1
13 34729 1 1 12 ILE HG12 H 140.610 6.983 -6.235 1.00 . A A . 12 ILE HG12 1 1
13 34730 1 1 12 ILE HG13 H 141.430 5.481 -6.659 1.00 . A A . 12 ILE HG13 1 1
13 34731 1 1 12 ILE HG21 H 138.894 7.940 -7.708 1.00 . A A . 12 ILE HG21 1 1
13 34732 1 1 12 ILE HG22 H 138.606 7.260 -9.310 1.00 . A A . 12 ILE HG22 1 1
13 34733 1 1 12 ILE HG23 H 140.116 8.104 -8.970 1.00 . A A . 12 ILE HG23 1 1
13 34734 1 1 12 ILE N N 139.527 3.991 -7.069 1.00 . A A . 12 ILE N 1 1
13 34735 1 1 12 ILE O O 136.791 5.615 -8.524 1.00 . A A . 12 ILE O 1 1
13 34736 1 1 13 ASN C C 135.769 3.185 -9.781 1.00 . A A . 13 ASN C 1 1
13 34737 1 1 13 ASN CA C 137.082 3.637 -10.410 1.00 . A A . 13 ASN CA 1 1
13 34738 1 1 13 ASN CB C 137.623 2.517 -11.304 1.00 . A A . 13 ASN CB 1 1
13 34739 1 1 13 ASN CG C 138.856 2.987 -12.080 1.00 . A A . 13 ASN CG 1 1
13 34740 1 1 13 ASN H H 138.907 3.490 -9.352 1.00 . A A . 13 ASN H 1 1
13 34741 1 1 13 ASN HA H 136.895 4.506 -11.021 1.00 . A A . 13 ASN HA 1 1
13 34742 1 1 13 ASN HB2 H 137.892 1.670 -10.690 1.00 . A A . 13 ASN HB2 1 1
13 34743 1 1 13 ASN HB3 H 136.856 2.219 -12.003 1.00 . A A . 13 ASN HB3 1 1
13 34744 1 1 13 ASN HD21 H 138.972 4.757 -11.180 1.00 . A A . 13 ASN HD21 1 1
13 34745 1 1 13 ASN HD22 H 140.156 4.463 -12.355 1.00 . A A . 13 ASN HD22 1 1
13 34746 1 1 13 ASN N N 138.058 3.979 -9.392 1.00 . A A . 13 ASN N 1 1
13 34747 1 1 13 ASN ND2 N 139.369 4.167 -11.851 1.00 . A A . 13 ASN ND2 1 1
13 34748 1 1 13 ASN O O 134.694 3.554 -10.253 1.00 . A A . 13 ASN O 1 1
13 34749 1 1 13 ASN OD1 O 139.382 2.242 -12.908 1.00 . A A . 13 ASN OD1 1 1
13 34750 1 1 14 VAL C C 133.979 3.060 -7.239 1.00 . A A . 14 VAL C 1 1
13 34751 1 1 14 VAL CA C 134.623 1.934 -8.054 1.00 . A A . 14 VAL CA 1 1
13 34752 1 1 14 VAL CB C 134.902 0.715 -7.167 1.00 . A A . 14 VAL CB 1 1
13 34753 1 1 14 VAL CG1 C 135.413 -0.435 -8.036 1.00 . A A . 14 VAL CG1 1 1
13 34754 1 1 14 VAL CG2 C 135.969 1.059 -6.130 1.00 . A A . 14 VAL CG2 1 1
13 34755 1 1 14 VAL H H 136.732 2.117 -8.357 1.00 . A A . 14 VAL H 1 1
13 34756 1 1 14 VAL HA H 133.926 1.634 -8.830 1.00 . A A . 14 VAL HA 1 1
13 34757 1 1 14 VAL HB H 133.992 0.415 -6.668 1.00 . A A . 14 VAL HB 1 1
13 34758 1 1 14 VAL HG11 H 135.375 -1.356 -7.474 1.00 . A A . 14 VAL HG11 1 1
13 34759 1 1 14 VAL HG12 H 136.433 -0.236 -8.332 1.00 . A A . 14 VAL HG12 1 1
13 34760 1 1 14 VAL HG13 H 134.794 -0.524 -8.917 1.00 . A A . 14 VAL HG13 1 1
13 34761 1 1 14 VAL HG21 H 135.677 1.943 -5.586 1.00 . A A . 14 VAL HG21 1 1
13 34762 1 1 14 VAL HG22 H 136.905 1.235 -6.634 1.00 . A A . 14 VAL HG22 1 1
13 34763 1 1 14 VAL HG23 H 136.081 0.234 -5.443 1.00 . A A . 14 VAL HG23 1 1
13 34764 1 1 14 VAL N N 135.850 2.392 -8.706 1.00 . A A . 14 VAL N 1 1
13 34765 1 1 14 VAL O O 132.759 3.220 -7.251 1.00 . A A . 14 VAL O 1 1
13 34766 1 1 15 PHE C C 133.595 6.015 -6.675 1.00 . A A . 15 PHE C 1 1
13 34767 1 1 15 PHE CA C 134.274 4.988 -5.769 1.00 . A A . 15 PHE CA 1 1
13 34768 1 1 15 PHE CB C 135.454 5.647 -5.040 1.00 . A A . 15 PHE CB 1 1
13 34769 1 1 15 PHE CD1 C 133.820 7.399 -4.254 1.00 . A A . 15 PHE CD1 1 1
13 34770 1 1 15 PHE CD2 C 136.122 8.043 -4.623 1.00 . A A . 15 PHE CD2 1 1
13 34771 1 1 15 PHE CE1 C 133.513 8.710 -3.873 1.00 . A A . 15 PHE CE1 1 1
13 34772 1 1 15 PHE CE2 C 135.818 9.355 -4.245 1.00 . A A . 15 PHE CE2 1 1
13 34773 1 1 15 PHE CG C 135.119 7.064 -4.629 1.00 . A A . 15 PHE CG 1 1
13 34774 1 1 15 PHE CZ C 134.513 9.690 -3.869 1.00 . A A . 15 PHE CZ 1 1
13 34775 1 1 15 PHE H H 135.782 3.704 -6.585 1.00 . A A . 15 PHE H 1 1
13 34776 1 1 15 PHE HA H 133.558 4.627 -5.020 1.00 . A A . 15 PHE HA 1 1
13 34777 1 1 15 PHE HB2 H 135.685 5.071 -4.161 1.00 . A A . 15 PHE HB2 1 1
13 34778 1 1 15 PHE HB3 H 136.314 5.658 -5.693 1.00 . A A . 15 PHE HB3 1 1
13 34779 1 1 15 PHE HD1 H 133.056 6.648 -4.266 1.00 . A A . 15 PHE HD1 1 1
13 34780 1 1 15 PHE HD2 H 137.130 7.784 -4.914 1.00 . A A . 15 PHE HD2 1 1
13 34781 1 1 15 PHE HE1 H 132.504 8.966 -3.584 1.00 . A A . 15 PHE HE1 1 1
13 34782 1 1 15 PHE HE2 H 136.592 10.110 -4.241 1.00 . A A . 15 PHE HE2 1 1
13 34783 1 1 15 PHE HZ H 134.276 10.702 -3.575 1.00 . A A . 15 PHE HZ 1 1
13 34784 1 1 15 PHE N N 134.802 3.861 -6.552 1.00 . A A . 15 PHE N 1 1
13 34785 1 1 15 PHE O O 132.443 6.403 -6.459 1.00 . A A . 15 PHE O 1 1
13 34786 1 1 16 HIS C C 132.644 7.001 -9.426 1.00 . A A . 16 HIS C 1 1
13 34787 1 1 16 HIS CA C 133.866 7.452 -8.630 1.00 . A A . 16 HIS CA 1 1
13 34788 1 1 16 HIS CB C 135.000 7.782 -9.603 1.00 . A A . 16 HIS CB 1 1
13 34789 1 1 16 HIS CD2 C 134.323 8.921 -11.871 1.00 . A A . 16 HIS CD2 1 1
13 34790 1 1 16 HIS CE1 C 134.032 10.937 -11.137 1.00 . A A . 16 HIS CE1 1 1
13 34791 1 1 16 HIS CG C 134.580 8.894 -10.523 1.00 . A A . 16 HIS CG 1 1
13 34792 1 1 16 HIS H H 135.249 6.103 -7.778 1.00 . A A . 16 HIS H 1 1
13 34793 1 1 16 HIS HA H 133.615 8.350 -8.089 1.00 . A A . 16 HIS HA 1 1
13 34794 1 1 16 HIS HB2 H 135.872 8.091 -9.045 1.00 . A A . 16 HIS HB2 1 1
13 34795 1 1 16 HIS HB3 H 135.239 6.905 -10.185 1.00 . A A . 16 HIS HB3 1 1
13 34796 1 1 16 HIS HD1 H 134.488 10.507 -9.153 1.00 . A A . 16 HIS HD1 1 1
13 34797 1 1 16 HIS HD2 H 134.380 8.068 -12.532 1.00 . A A . 16 HIS HD2 1 1
13 34798 1 1 16 HIS HE1 H 133.825 11.995 -11.091 1.00 . A A . 16 HIS HE1 1 1
13 34799 1 1 16 HIS HE2 H 133.745 10.522 -13.156 1.00 . A A . 16 HIS HE2 1 1
13 34800 1 1 16 HIS N N 134.339 6.453 -7.680 1.00 . A A . 16 HIS N 1 1
13 34801 1 1 16 HIS ND1 N 134.386 10.191 -10.075 1.00 . A A . 16 HIS ND1 1 1
13 34802 1 1 16 HIS NE2 N 133.978 10.212 -12.257 1.00 . A A . 16 HIS NE2 1 1
13 34803 1 1 16 HIS O O 131.716 7.783 -9.633 1.00 . A A . 16 HIS O 1 1
13 34804 1 1 17 ALA C C 130.244 5.178 -9.951 1.00 . A A . 17 ALA C 1 1
13 34805 1 1 17 ALA CA C 131.546 5.294 -10.736 1.00 . A A . 17 ALA CA 1 1
13 34806 1 1 17 ALA CB C 131.894 3.928 -11.332 1.00 . A A . 17 ALA CB 1 1
13 34807 1 1 17 ALA H H 133.434 5.184 -9.763 1.00 . A A . 17 ALA H 1 1
13 34808 1 1 17 ALA HA H 131.402 5.985 -11.546 1.00 . A A . 17 ALA HA 1 1
13 34809 1 1 17 ALA HB1 H 132.729 4.032 -12.008 1.00 . A A . 17 ALA HB1 1 1
13 34810 1 1 17 ALA HB2 H 131.041 3.542 -11.869 1.00 . A A . 17 ALA HB2 1 1
13 34811 1 1 17 ALA HB3 H 132.158 3.246 -10.537 1.00 . A A . 17 ALA HB3 1 1
13 34812 1 1 17 ALA N N 132.659 5.764 -9.917 1.00 . A A . 17 ALA N 1 1
13 34813 1 1 17 ALA O O 129.221 5.730 -10.355 1.00 . A A . 17 ALA O 1 1
13 34814 1 1 18 HIS C C 128.667 5.599 -7.333 1.00 . A A . 18 HIS C 1 1
13 34815 1 1 18 HIS CA C 129.080 4.304 -8.018 1.00 . A A . 18 HIS CA 1 1
13 34816 1 1 18 HIS CB C 129.298 3.205 -6.983 1.00 . A A . 18 HIS CB 1 1
13 34817 1 1 18 HIS CD2 C 130.632 1.078 -7.772 1.00 . A A . 18 HIS CD2 1 1
13 34818 1 1 18 HIS CE1 C 129.062 0.138 -8.933 1.00 . A A . 18 HIS CE1 1 1
13 34819 1 1 18 HIS CG C 129.532 1.897 -7.691 1.00 . A A . 18 HIS CG 1 1
13 34820 1 1 18 HIS H H 131.118 4.046 -8.551 1.00 . A A . 18 HIS H 1 1
13 34821 1 1 18 HIS HA H 128.270 4.002 -8.668 1.00 . A A . 18 HIS HA 1 1
13 34822 1 1 18 HIS HB2 H 130.158 3.449 -6.377 1.00 . A A . 18 HIS HB2 1 1
13 34823 1 1 18 HIS HB3 H 128.424 3.122 -6.353 1.00 . A A . 18 HIS HB3 1 1
13 34824 1 1 18 HIS HD1 H 127.633 1.607 -8.582 1.00 . A A . 18 HIS HD1 1 1
13 34825 1 1 18 HIS HD2 H 131.582 1.263 -7.295 1.00 . A A . 18 HIS HD2 1 1
13 34826 1 1 18 HIS HE1 H 128.518 -0.555 -9.557 1.00 . A A . 18 HIS HE1 1 1
13 34827 1 1 18 HIS HE2 H 130.926 -0.777 -8.784 1.00 . A A . 18 HIS HE2 1 1
13 34828 1 1 18 HIS N N 130.279 4.466 -8.833 1.00 . A A . 18 HIS N 1 1
13 34829 1 1 18 HIS ND1 N 128.544 1.277 -8.439 1.00 . A A . 18 HIS ND1 1 1
13 34830 1 1 18 HIS NE2 N 130.333 -0.031 -8.557 1.00 . A A . 18 HIS NE2 1 1
13 34831 1 1 18 HIS O O 127.492 5.966 -7.346 1.00 . A A . 18 HIS O 1 1
13 34832 1 1 19 SER C C 128.815 8.568 -7.000 1.00 . A A . 19 SER C 1 1
13 34833 1 1 19 SER CA C 129.318 7.521 -6.021 1.00 . A A . 19 SER CA 1 1
13 34834 1 1 19 SER CB C 130.551 8.030 -5.277 1.00 . A A . 19 SER CB 1 1
13 34835 1 1 19 SER H H 130.551 5.944 -6.723 1.00 . A A . 19 SER H 1 1
13 34836 1 1 19 SER HA H 128.540 7.323 -5.304 1.00 . A A . 19 SER HA 1 1
13 34837 1 1 19 SER HB2 H 130.280 8.836 -4.616 1.00 . A A . 19 SER HB2 1 1
13 34838 1 1 19 SER HB3 H 130.961 7.222 -4.692 1.00 . A A . 19 SER HB3 1 1
13 34839 1 1 19 SER HG H 132.294 8.769 -5.729 1.00 . A A . 19 SER HG 1 1
13 34840 1 1 19 SER N N 129.628 6.281 -6.718 1.00 . A A . 19 SER N 1 1
13 34841 1 1 19 SER O O 128.035 9.448 -6.637 1.00 . A A . 19 SER O 1 1
13 34842 1 1 19 SER OG O 131.515 8.488 -6.215 1.00 . A A . 19 SER OG 1 1
13 34843 1 1 20 GLY C C 127.353 9.373 -9.497 1.00 . A A . 20 GLY C 1 1
13 34844 1 1 20 GLY CA C 128.859 9.392 -9.282 1.00 . A A . 20 GLY CA 1 1
13 34845 1 1 20 GLY H H 129.887 7.735 -8.466 1.00 . A A . 20 GLY H 1 1
13 34846 1 1 20 GLY HA2 H 129.148 10.384 -8.993 1.00 . A A . 20 GLY HA2 1 1
13 34847 1 1 20 GLY HA3 H 129.351 9.136 -10.207 1.00 . A A . 20 GLY HA3 1 1
13 34848 1 1 20 GLY N N 129.268 8.461 -8.242 1.00 . A A . 20 GLY N 1 1
13 34849 1 1 20 GLY O O 126.753 10.401 -9.815 1.00 . A A . 20 GLY O 1 1
13 34850 1 1 21 LYS C C 124.542 9.031 -8.621 1.00 . A A . 21 LYS C 1 1
13 34851 1 1 21 LYS CA C 125.306 8.095 -9.557 1.00 . A A . 21 LYS CA 1 1
13 34852 1 1 21 LYS CB C 124.856 6.654 -9.311 1.00 . A A . 21 LYS CB 1 1
13 34853 1 1 21 LYS CD C 124.913 4.347 -10.107 1.00 . A A . 21 LYS CD 1 1
13 34854 1 1 21 LYS CE C 125.664 3.402 -11.002 1.00 . A A . 21 LYS CE 1 1
13 34855 1 1 21 LYS CG C 125.483 5.738 -10.324 1.00 . A A . 21 LYS CG 1 1
13 34856 1 1 21 LYS H H 127.261 7.407 -9.106 1.00 . A A . 21 LYS H 1 1
13 34857 1 1 21 LYS HA H 125.086 8.354 -10.576 1.00 . A A . 21 LYS HA 1 1
13 34858 1 1 21 LYS HB2 H 125.163 6.332 -8.332 1.00 . A A . 21 LYS HB2 1 1
13 34859 1 1 21 LYS HB3 H 123.787 6.581 -9.397 1.00 . A A . 21 LYS HB3 1 1
13 34860 1 1 21 LYS HD2 H 125.042 4.056 -9.074 1.00 . A A . 21 LYS HD2 1 1
13 34861 1 1 21 LYS HD3 H 123.865 4.336 -10.364 1.00 . A A . 21 LYS HD3 1 1
13 34862 1 1 21 LYS HE2 H 125.615 3.773 -12.010 1.00 . A A . 21 LYS HE2 1 1
13 34863 1 1 21 LYS HE3 H 126.687 3.371 -10.675 1.00 . A A . 21 LYS HE3 1 1
13 34864 1 1 21 LYS HG2 H 125.247 6.082 -11.322 1.00 . A A . 21 LYS HG2 1 1
13 34865 1 1 21 LYS HG3 H 126.552 5.716 -10.187 1.00 . A A . 21 LYS HG3 1 1
13 34866 1 1 21 LYS HZ1 H 125.667 1.424 -10.351 1.00 . A A . 21 LYS HZ1 1 1
13 34867 1 1 21 LYS HZ2 H 124.979 1.646 -11.887 1.00 . A A . 21 LYS HZ2 1 1
13 34868 1 1 21 LYS HZ3 H 124.119 2.101 -10.495 1.00 . A A . 21 LYS HZ3 1 1
13 34869 1 1 21 LYS N N 126.741 8.203 -9.344 1.00 . A A . 21 LYS N 1 1
13 34870 1 1 21 LYS NZ N 125.062 2.040 -10.928 1.00 . A A . 21 LYS NZ 1 1
13 34871 1 1 21 LYS O O 123.580 9.681 -9.029 1.00 . A A . 21 LYS O 1 1
13 34872 1 1 22 GLU C C 125.349 10.382 -5.304 1.00 . A A . 22 GLU C 1 1
13 34873 1 1 22 GLU CA C 124.346 9.968 -6.378 1.00 . A A . 22 GLU CA 1 1
13 34874 1 1 22 GLU CB C 123.168 9.250 -5.706 1.00 . A A . 22 GLU CB 1 1
13 34875 1 1 22 GLU CD C 120.900 8.254 -6.052 1.00 . A A . 22 GLU CD 1 1
13 34876 1 1 22 GLU CG C 122.106 8.877 -6.745 1.00 . A A . 22 GLU CG 1 1
13 34877 1 1 22 GLU H H 125.760 8.564 -7.104 1.00 . A A . 22 GLU H 1 1
13 34878 1 1 22 GLU HA H 123.977 10.854 -6.874 1.00 . A A . 22 GLU HA 1 1
13 34879 1 1 22 GLU HB2 H 123.526 8.352 -5.223 1.00 . A A . 22 GLU HB2 1 1
13 34880 1 1 22 GLU HB3 H 122.728 9.902 -4.966 1.00 . A A . 22 GLU HB3 1 1
13 34881 1 1 22 GLU HG2 H 121.796 9.764 -7.279 1.00 . A A . 22 GLU HG2 1 1
13 34882 1 1 22 GLU HG3 H 122.518 8.164 -7.441 1.00 . A A . 22 GLU HG3 1 1
13 34883 1 1 22 GLU N N 124.984 9.101 -7.368 1.00 . A A . 22 GLU N 1 1
13 34884 1 1 22 GLU O O 126.356 9.714 -5.107 1.00 . A A . 22 GLU O 1 1
13 34885 1 1 22 GLU OE1 O 120.998 7.984 -4.866 1.00 . A A . 22 GLU OE1 1 1
13 34886 1 1 22 GLU OE2 O 119.897 8.053 -6.716 1.00 . A A . 22 GLU OE2 1 1
13 34887 1 1 23 GLY C C 127.203 12.564 -3.983 1.00 . A A . 23 GLY C 1 1
13 34888 1 1 23 GLY CA C 125.926 11.890 -3.494 1.00 . A A . 23 GLY CA 1 1
13 34889 1 1 23 GLY H H 124.218 11.942 -4.757 1.00 . A A . 23 GLY H 1 1
13 34890 1 1 23 GLY HA2 H 125.385 12.585 -2.870 1.00 . A A . 23 GLY HA2 1 1
13 34891 1 1 23 GLY HA3 H 126.194 11.027 -2.902 1.00 . A A . 23 GLY HA3 1 1
13 34892 1 1 23 GLY N N 125.051 11.457 -4.583 1.00 . A A . 23 GLY N 1 1
13 34893 1 1 23 GLY O O 128.251 12.421 -3.359 1.00 . A A . 23 GLY O 1 1
13 34894 1 1 24 ASP C C 129.399 12.994 -5.986 1.00 . A A . 24 ASP C 1 1
13 34895 1 1 24 ASP CA C 128.295 13.985 -5.617 1.00 . A A . 24 ASP CA 1 1
13 34896 1 1 24 ASP CB C 128.824 15.006 -4.605 1.00 . A A . 24 ASP CB 1 1
13 34897 1 1 24 ASP CG C 127.812 16.131 -4.422 1.00 . A A . 24 ASP CG 1 1
13 34898 1 1 24 ASP H H 126.259 13.380 -5.549 1.00 . A A . 24 ASP H 1 1
13 34899 1 1 24 ASP HA H 128.001 14.515 -6.512 1.00 . A A . 24 ASP HA 1 1
13 34900 1 1 24 ASP HB2 H 128.997 14.523 -3.658 1.00 . A A . 24 ASP HB2 1 1
13 34901 1 1 24 ASP HB3 H 129.753 15.420 -4.968 1.00 . A A . 24 ASP HB3 1 1
13 34902 1 1 24 ASP N N 127.120 13.295 -5.087 1.00 . A A . 24 ASP N 1 1
13 34903 1 1 24 ASP O O 129.657 12.023 -5.268 1.00 . A A . 24 ASP O 1 1
13 34904 1 1 24 ASP OD1 O 126.894 16.211 -5.223 1.00 . A A . 24 ASP OD1 1 1
13 34905 1 1 24 ASP OD2 O 127.968 16.895 -3.485 1.00 . A A . 24 ASP OD2 1 1
13 34906 1 1 25 LYS C C 132.275 12.286 -6.699 1.00 . A A . 25 LYS C 1 1
13 34907 1 1 25 LYS CA C 131.093 12.404 -7.657 1.00 . A A . 25 LYS CA 1 1
13 34908 1 1 25 LYS CB C 131.610 13.014 -8.966 1.00 . A A . 25 LYS CB 1 1
13 34909 1 1 25 LYS CD C 131.068 13.544 -11.347 1.00 . A A . 25 LYS CD 1 1
13 34910 1 1 25 LYS CE C 129.937 13.670 -12.368 1.00 . A A . 25 LYS CE 1 1
13 34911 1 1 25 LYS CG C 130.507 13.021 -10.023 1.00 . A A . 25 LYS CG 1 1
13 34912 1 1 25 LYS H H 129.744 14.033 -7.651 1.00 . A A . 25 LYS H 1 1
13 34913 1 1 25 LYS HA H 130.709 11.424 -7.858 1.00 . A A . 25 LYS HA 1 1
13 34914 1 1 25 LYS HB2 H 131.934 14.025 -8.783 1.00 . A A . 25 LYS HB2 1 1
13 34915 1 1 25 LYS HB3 H 132.444 12.429 -9.325 1.00 . A A . 25 LYS HB3 1 1
13 34916 1 1 25 LYS HD2 H 131.521 14.512 -11.187 1.00 . A A . 25 LYS HD2 1 1
13 34917 1 1 25 LYS HD3 H 131.811 12.856 -11.719 1.00 . A A . 25 LYS HD3 1 1
13 34918 1 1 25 LYS HE2 H 129.401 12.734 -12.429 1.00 . A A . 25 LYS HE2 1 1
13 34919 1 1 25 LYS HE3 H 129.259 14.453 -12.059 1.00 . A A . 25 LYS HE3 1 1
13 34920 1 1 25 LYS HG2 H 130.144 12.020 -10.164 1.00 . A A . 25 LYS HG2 1 1
13 34921 1 1 25 LYS HG3 H 129.698 13.658 -9.700 1.00 . A A . 25 LYS HG3 1 1
13 34922 1 1 25 LYS HZ1 H 130.753 13.128 -14.205 1.00 . A A . 25 LYS HZ1 1 1
13 34923 1 1 25 LYS HZ2 H 131.363 14.584 -13.578 1.00 . A A . 25 LYS HZ2 1 1
13 34924 1 1 25 LYS HZ3 H 129.807 14.534 -14.257 1.00 . A A . 25 LYS HZ3 1 1
13 34925 1 1 25 LYS N N 130.022 13.251 -7.131 1.00 . A A . 25 LYS N 1 1
13 34926 1 1 25 LYS NZ N 130.508 14.004 -13.703 1.00 . A A . 25 LYS NZ 1 1
13 34927 1 1 25 LYS O O 132.956 11.261 -6.668 1.00 . A A . 25 LYS O 1 1
13 34928 1 1 26 TYR C C 133.382 13.159 -3.619 1.00 . A A . 26 TYR C 1 1
13 34929 1 1 26 TYR CA C 133.726 13.385 -5.091 1.00 . A A . 26 TYR CA 1 1
13 34930 1 1 26 TYR CB C 134.412 14.733 -5.276 1.00 . A A . 26 TYR CB 1 1
13 34931 1 1 26 TYR CD1 C 133.821 15.341 -7.643 1.00 . A A . 26 TYR CD1 1 1
13 34932 1 1 26 TYR CD2 C 136.045 14.490 -7.185 1.00 . A A . 26 TYR CD2 1 1
13 34933 1 1 26 TYR CE1 C 134.139 15.448 -9.001 1.00 . A A . 26 TYR CE1 1 1
13 34934 1 1 26 TYR CE2 C 136.366 14.600 -8.545 1.00 . A A . 26 TYR CE2 1 1
13 34935 1 1 26 TYR CG C 134.773 14.863 -6.736 1.00 . A A . 26 TYR CG 1 1
13 34936 1 1 26 TYR CZ C 135.412 15.078 -9.453 1.00 . A A . 26 TYR CZ 1 1
13 34937 1 1 26 TYR H H 132.021 14.170 -6.081 1.00 . A A . 26 TYR H 1 1
13 34938 1 1 26 TYR HA H 134.415 12.614 -5.402 1.00 . A A . 26 TYR HA 1 1
13 34939 1 1 26 TYR HB2 H 133.740 15.530 -4.990 1.00 . A A . 26 TYR HB2 1 1
13 34940 1 1 26 TYR HB3 H 135.309 14.774 -4.676 1.00 . A A . 26 TYR HB3 1 1
13 34941 1 1 26 TYR HD1 H 132.840 15.629 -7.294 1.00 . A A . 26 TYR HD1 1 1
13 34942 1 1 26 TYR HD2 H 136.781 14.122 -6.485 1.00 . A A . 26 TYR HD2 1 1
13 34943 1 1 26 TYR HE1 H 133.399 15.811 -9.702 1.00 . A A . 26 TYR HE1 1 1
13 34944 1 1 26 TYR HE2 H 137.348 14.315 -8.893 1.00 . A A . 26 TYR HE2 1 1
13 34945 1 1 26 TYR HH H 136.636 14.900 -10.907 1.00 . A A . 26 TYR HH 1 1
13 34946 1 1 26 TYR N N 132.564 13.360 -5.977 1.00 . A A . 26 TYR N 1 1
13 34947 1 1 26 TYR O O 134.245 13.322 -2.757 1.00 . A A . 26 TYR O 1 1
13 34948 1 1 26 TYR OH O 135.726 15.183 -10.793 1.00 . A A . 26 TYR OH 1 1
13 34949 1 1 27 LYS C C 131.196 11.113 -1.799 1.00 . A A . 27 LYS C 1 1
13 34950 1 1 27 LYS CA C 131.762 12.532 -1.922 1.00 . A A . 27 LYS CA 1 1
13 34951 1 1 27 LYS CB C 130.721 13.568 -1.482 1.00 . A A . 27 LYS CB 1 1
13 34952 1 1 27 LYS CD C 131.785 14.411 0.627 1.00 . A A . 27 LYS CD 1 1
13 34953 1 1 27 LYS CE C 131.571 14.660 2.119 1.00 . A A . 27 LYS CE 1 1
13 34954 1 1 27 LYS CG C 130.605 13.608 0.049 1.00 . A A . 27 LYS CG 1 1
13 34955 1 1 27 LYS H H 131.483 12.647 -4.033 1.00 . A A . 27 LYS H 1 1
13 34956 1 1 27 LYS HA H 132.635 12.611 -1.298 1.00 . A A . 27 LYS HA 1 1
13 34957 1 1 27 LYS HB2 H 131.012 14.542 -1.844 1.00 . A A . 27 LYS HB2 1 1
13 34958 1 1 27 LYS HB3 H 129.763 13.305 -1.900 1.00 . A A . 27 LYS HB3 1 1
13 34959 1 1 27 LYS HD2 H 132.702 13.862 0.493 1.00 . A A . 27 LYS HD2 1 1
13 34960 1 1 27 LYS HD3 H 131.857 15.359 0.117 1.00 . A A . 27 LYS HD3 1 1
13 34961 1 1 27 LYS HE2 H 130.697 15.277 2.258 1.00 . A A . 27 LYS HE2 1 1
13 34962 1 1 27 LYS HE3 H 131.436 13.717 2.627 1.00 . A A . 27 LYS HE3 1 1
13 34963 1 1 27 LYS HG2 H 129.674 14.081 0.327 1.00 . A A . 27 LYS HG2 1 1
13 34964 1 1 27 LYS HG3 H 130.632 12.603 0.439 1.00 . A A . 27 LYS HG3 1 1
13 34965 1 1 27 LYS HZ1 H 133.619 15.029 2.195 1.00 . A A . 27 LYS HZ1 1 1
13 34966 1 1 27 LYS HZ2 H 132.835 15.157 3.698 1.00 . A A . 27 LYS HZ2 1 1
13 34967 1 1 27 LYS HZ3 H 132.659 16.385 2.537 1.00 . A A . 27 LYS HZ3 1 1
13 34968 1 1 27 LYS N N 132.142 12.776 -3.319 1.00 . A A . 27 LYS N 1 1
13 34969 1 1 27 LYS NZ N 132.761 15.361 2.679 1.00 . A A . 27 LYS NZ 1 1
13 34970 1 1 27 LYS O O 130.432 10.666 -2.665 1.00 . A A . 27 LYS O 1 1
13 34971 1 1 28 LEU C C 130.068 9.045 0.578 1.00 . A A . 28 LEU C 1 1
13 34972 1 1 28 LEU CA C 131.112 9.027 -0.549 1.00 . A A . 28 LEU CA 1 1
13 34973 1 1 28 LEU CB C 132.335 8.154 -0.195 1.00 . A A . 28 LEU CB 1 1
13 34974 1 1 28 LEU CD1 C 132.243 6.298 -1.872 1.00 . A A . 28 LEU CD1 1 1
13 34975 1 1 28 LEU CD2 C 133.021 5.836 0.440 1.00 . A A . 28 LEU CD2 1 1
13 34976 1 1 28 LEU CG C 132.053 6.659 -0.404 1.00 . A A . 28 LEU CG 1 1
13 34977 1 1 28 LEU H H 132.193 10.789 -0.075 1.00 . A A . 28 LEU H 1 1
13 34978 1 1 28 LEU HA H 130.653 8.662 -1.450 1.00 . A A . 28 LEU HA 1 1
13 34979 1 1 28 LEU HB2 H 133.167 8.444 -0.818 1.00 . A A . 28 LEU HB2 1 1
13 34980 1 1 28 LEU HB3 H 132.598 8.321 0.840 1.00 . A A . 28 LEU HB3 1 1
13 34981 1 1 28 LEU HD11 H 131.825 7.076 -2.488 1.00 . A A . 28 LEU HD11 1 1
13 34982 1 1 28 LEU HD12 H 131.739 5.365 -2.079 1.00 . A A . 28 LEU HD12 1 1
13 34983 1 1 28 LEU HD13 H 133.296 6.194 -2.078 1.00 . A A . 28 LEU HD13 1 1
13 34984 1 1 28 LEU HD21 H 134.033 6.050 0.131 1.00 . A A . 28 LEU HD21 1 1
13 34985 1 1 28 LEU HD22 H 132.814 4.787 0.298 1.00 . A A . 28 LEU HD22 1 1
13 34986 1 1 28 LEU HD23 H 132.898 6.093 1.480 1.00 . A A . 28 LEU HD23 1 1
13 34987 1 1 28 LEU HG H 131.058 6.429 -0.134 1.00 . A A . 28 LEU HG 1 1
13 34988 1 1 28 LEU N N 131.582 10.396 -0.737 1.00 . A A . 28 LEU N 1 1
13 34989 1 1 28 LEU O O 130.318 9.582 1.651 1.00 . A A . 28 LEU O 1 1
13 34990 1 1 29 SER C C 127.637 7.179 2.010 1.00 . A A . 29 SER C 1 1
13 34991 1 1 29 SER CA C 127.809 8.527 1.327 1.00 . A A . 29 SER CA 1 1
13 34992 1 1 29 SER CB C 126.492 8.963 0.689 1.00 . A A . 29 SER CB 1 1
13 34993 1 1 29 SER H H 128.708 8.119 -0.560 1.00 . A A . 29 SER H 1 1
13 34994 1 1 29 SER HA H 128.067 9.251 2.085 1.00 . A A . 29 SER HA 1 1
13 34995 1 1 29 SER HB2 H 126.623 9.919 0.209 1.00 . A A . 29 SER HB2 1 1
13 34996 1 1 29 SER HB3 H 126.188 8.234 -0.043 1.00 . A A . 29 SER HB3 1 1
13 34997 1 1 29 SER HG H 124.767 9.588 1.339 1.00 . A A . 29 SER HG 1 1
13 34998 1 1 29 SER N N 128.882 8.506 0.323 1.00 . A A . 29 SER N 1 1
13 34999 1 1 29 SER O O 127.995 6.142 1.456 1.00 . A A . 29 SER O 1 1
13 35000 1 1 29 SER OG O 125.499 9.082 1.700 1.00 . A A . 29 SER OG 1 1
13 35001 1 1 30 LYS C C 126.103 4.978 3.157 1.00 . A A . 30 LYS C 1 1
13 35002 1 1 30 LYS CA C 126.897 5.974 3.983 1.00 . A A . 30 LYS CA 1 1
13 35003 1 1 30 LYS CB C 126.121 6.267 5.269 1.00 . A A . 30 LYS CB 1 1
13 35004 1 1 30 LYS CD C 125.153 5.256 7.348 1.00 . A A . 30 LYS CD 1 1
13 35005 1 1 30 LYS CE C 125.177 4.033 8.270 1.00 . A A . 30 LYS CE 1 1
13 35006 1 1 30 LYS CG C 126.011 4.988 6.105 1.00 . A A . 30 LYS CG 1 1
13 35007 1 1 30 LYS H H 126.838 8.062 3.626 1.00 . A A . 30 LYS H 1 1
13 35008 1 1 30 LYS HA H 127.856 5.548 4.236 1.00 . A A . 30 LYS HA 1 1
13 35009 1 1 30 LYS HB2 H 126.639 7.026 5.837 1.00 . A A . 30 LYS HB2 1 1
13 35010 1 1 30 LYS HB3 H 125.131 6.618 5.020 1.00 . A A . 30 LYS HB3 1 1
13 35011 1 1 30 LYS HD2 H 125.540 6.113 7.876 1.00 . A A . 30 LYS HD2 1 1
13 35012 1 1 30 LYS HD3 H 124.136 5.452 7.044 1.00 . A A . 30 LYS HD3 1 1
13 35013 1 1 30 LYS HE2 H 126.128 3.529 8.181 1.00 . A A . 30 LYS HE2 1 1
13 35014 1 1 30 LYS HE3 H 125.034 4.350 9.292 1.00 . A A . 30 LYS HE3 1 1
13 35015 1 1 30 LYS HG2 H 125.550 4.210 5.513 1.00 . A A . 30 LYS HG2 1 1
13 35016 1 1 30 LYS HG3 H 126.996 4.672 6.411 1.00 . A A . 30 LYS HG3 1 1
13 35017 1 1 30 LYS HZ1 H 123.203 3.635 7.739 1.00 . A A . 30 LYS HZ1 1 1
13 35018 1 1 30 LYS HZ2 H 123.942 2.398 8.640 1.00 . A A . 30 LYS HZ2 1 1
13 35019 1 1 30 LYS HZ3 H 124.337 2.611 7.001 1.00 . A A . 30 LYS HZ3 1 1
13 35020 1 1 30 LYS N N 127.096 7.205 3.229 1.00 . A A . 30 LYS N 1 1
13 35021 1 1 30 LYS NZ N 124.082 3.099 7.883 1.00 . A A . 30 LYS NZ 1 1
13 35022 1 1 30 LYS O O 126.418 3.789 3.143 1.00 . A A . 30 LYS O 1 1
13 35023 1 1 31 LYS C C 125.212 3.889 0.588 1.00 . A A . 31 LYS C 1 1
13 35024 1 1 31 LYS CA C 124.319 4.561 1.601 1.00 . A A . 31 LYS CA 1 1
13 35025 1 1 31 LYS CB C 123.310 5.347 0.774 1.00 . A A . 31 LYS CB 1 1
13 35026 1 1 31 LYS CD C 121.743 5.155 -1.148 1.00 . A A . 31 LYS CD 1 1
13 35027 1 1 31 LYS CE C 121.073 4.165 -2.090 1.00 . A A . 31 LYS CE 1 1
13 35028 1 1 31 LYS CG C 122.519 4.373 -0.107 1.00 . A A . 31 LYS CG 1 1
13 35029 1 1 31 LYS H H 124.887 6.417 2.459 1.00 . A A . 31 LYS H 1 1
13 35030 1 1 31 LYS HA H 123.806 3.827 2.201 1.00 . A A . 31 LYS HA 1 1
13 35031 1 1 31 LYS HB2 H 122.633 5.872 1.433 1.00 . A A . 31 LYS HB2 1 1
13 35032 1 1 31 LYS HB3 H 123.829 6.056 0.148 1.00 . A A . 31 LYS HB3 1 1
13 35033 1 1 31 LYS HD2 H 121.001 5.777 -0.668 1.00 . A A . 31 LYS HD2 1 1
13 35034 1 1 31 LYS HD3 H 122.438 5.768 -1.709 1.00 . A A . 31 LYS HD3 1 1
13 35035 1 1 31 LYS HE2 H 120.643 4.696 -2.925 1.00 . A A . 31 LYS HE2 1 1
13 35036 1 1 31 LYS HE3 H 121.822 3.467 -2.451 1.00 . A A . 31 LYS HE3 1 1
13 35037 1 1 31 LYS HG2 H 123.180 3.688 -0.611 1.00 . A A . 31 LYS HG2 1 1
13 35038 1 1 31 LYS HG3 H 121.826 3.817 0.505 1.00 . A A . 31 LYS HG3 1 1
13 35039 1 1 31 LYS HZ1 H 119.501 2.800 -2.027 1.00 . A A . 31 LYS HZ1 1 1
13 35040 1 1 31 LYS HZ2 H 119.336 4.099 -0.945 1.00 . A A . 31 LYS HZ2 1 1
13 35041 1 1 31 LYS HZ3 H 120.434 2.847 -0.611 1.00 . A A . 31 LYS HZ3 1 1
13 35042 1 1 31 LYS N N 125.093 5.459 2.441 1.00 . A A . 31 LYS N 1 1
13 35043 1 1 31 LYS NZ N 120.005 3.422 -1.364 1.00 . A A . 31 LYS NZ 1 1
13 35044 1 1 31 LYS O O 125.140 2.674 0.368 1.00 . A A . 31 LYS O 1 1
13 35045 1 1 32 GLU C C 127.847 3.185 -0.493 1.00 . A A . 32 GLU C 1 1
13 35046 1 1 32 GLU CA C 126.879 4.180 -1.094 1.00 . A A . 32 GLU CA 1 1
13 35047 1 1 32 GLU CB C 127.711 5.314 -1.686 1.00 . A A . 32 GLU CB 1 1
13 35048 1 1 32 GLU CD C 127.716 7.440 -2.950 1.00 . A A . 32 GLU CD 1 1
13 35049 1 1 32 GLU CG C 126.828 6.333 -2.393 1.00 . A A . 32 GLU CG 1 1
13 35050 1 1 32 GLU H H 126.016 5.663 0.125 1.00 . A A . 32 GLU H 1 1
13 35051 1 1 32 GLU HA H 126.264 3.725 -1.869 1.00 . A A . 32 GLU HA 1 1
13 35052 1 1 32 GLU HB2 H 128.254 5.806 -0.892 1.00 . A A . 32 GLU HB2 1 1
13 35053 1 1 32 GLU HB3 H 128.416 4.904 -2.394 1.00 . A A . 32 GLU HB3 1 1
13 35054 1 1 32 GLU HG2 H 126.299 5.850 -3.203 1.00 . A A . 32 GLU HG2 1 1
13 35055 1 1 32 GLU HG3 H 126.121 6.749 -1.698 1.00 . A A . 32 GLU HG3 1 1
13 35056 1 1 32 GLU N N 126.025 4.702 -0.065 1.00 . A A . 32 GLU N 1 1
13 35057 1 1 32 GLU O O 128.119 2.139 -1.054 1.00 . A A . 32 GLU O 1 1
13 35058 1 1 32 GLU OE1 O 128.893 7.441 -2.631 1.00 . A A . 32 GLU OE1 1 1
13 35059 1 1 32 GLU OE2 O 127.216 8.270 -3.682 1.00 . A A . 32 GLU OE2 1 1
13 35060 1 1 33 LEU C C 128.674 1.366 1.719 1.00 . A A . 33 LEU C 1 1
13 35061 1 1 33 LEU CA C 129.316 2.699 1.359 1.00 . A A . 33 LEU CA 1 1
13 35062 1 1 33 LEU CB C 129.775 3.456 2.607 1.00 . A A . 33 LEU CB 1 1
13 35063 1 1 33 LEU CD1 C 131.827 3.867 3.950 1.00 . A A . 33 LEU CD1 1 1
13 35064 1 1 33 LEU CD2 C 130.550 1.745 4.271 1.00 . A A . 33 LEU CD2 1 1
13 35065 1 1 33 LEU CG C 130.997 2.791 3.243 1.00 . A A . 33 LEU CG 1 1
13 35066 1 1 33 LEU H H 128.100 4.396 1.069 1.00 . A A . 33 LEU H 1 1
13 35067 1 1 33 LEU HA H 130.165 2.522 0.710 1.00 . A A . 33 LEU HA 1 1
13 35068 1 1 33 LEU HB2 H 130.023 4.470 2.325 1.00 . A A . 33 LEU HB2 1 1
13 35069 1 1 33 LEU HB3 H 128.965 3.479 3.322 1.00 . A A . 33 LEU HB3 1 1
13 35070 1 1 33 LEU HD11 H 131.196 4.406 4.642 1.00 . A A . 33 LEU HD11 1 1
13 35071 1 1 33 LEU HD12 H 132.221 4.557 3.214 1.00 . A A . 33 LEU HD12 1 1
13 35072 1 1 33 LEU HD13 H 132.639 3.402 4.488 1.00 . A A . 33 LEU HD13 1 1
13 35073 1 1 33 LEU HD21 H 131.410 1.394 4.821 1.00 . A A . 33 LEU HD21 1 1
13 35074 1 1 33 LEU HD22 H 130.085 0.916 3.763 1.00 . A A . 33 LEU HD22 1 1
13 35075 1 1 33 LEU HD23 H 129.845 2.190 4.957 1.00 . A A . 33 LEU HD23 1 1
13 35076 1 1 33 LEU HG H 131.595 2.319 2.474 1.00 . A A . 33 LEU HG 1 1
13 35077 1 1 33 LEU N N 128.361 3.540 0.669 1.00 . A A . 33 LEU N 1 1
13 35078 1 1 33 LEU O O 129.282 0.304 1.560 1.00 . A A . 33 LEU O 1 1
13 35079 1 1 34 LYS C C 126.515 -0.681 1.291 1.00 . A A . 34 LYS C 1 1
13 35080 1 1 34 LYS CA C 126.683 0.224 2.492 1.00 . A A . 34 LYS CA 1 1
13 35081 1 1 34 LYS CB C 125.319 0.631 3.068 1.00 . A A . 34 LYS CB 1 1
13 35082 1 1 34 LYS CD C 124.977 -1.671 3.972 1.00 . A A . 34 LYS CD 1 1
13 35083 1 1 34 LYS CE C 123.923 -2.737 4.272 1.00 . A A . 34 LYS CE 1 1
13 35084 1 1 34 LYS CG C 124.366 -0.569 3.134 1.00 . A A . 34 LYS CG 1 1
13 35085 1 1 34 LYS H H 126.982 2.301 2.233 1.00 . A A . 34 LYS H 1 1
13 35086 1 1 34 LYS HA H 127.224 -0.315 3.257 1.00 . A A . 34 LYS HA 1 1
13 35087 1 1 34 LYS HB2 H 125.465 1.017 4.070 1.00 . A A . 34 LYS HB2 1 1
13 35088 1 1 34 LYS HB3 H 124.883 1.401 2.448 1.00 . A A . 34 LYS HB3 1 1
13 35089 1 1 34 LYS HD2 H 125.779 -2.116 3.402 1.00 . A A . 34 LYS HD2 1 1
13 35090 1 1 34 LYS HD3 H 125.359 -1.260 4.890 1.00 . A A . 34 LYS HD3 1 1
13 35091 1 1 34 LYS HE2 H 124.390 -3.711 4.292 1.00 . A A . 34 LYS HE2 1 1
13 35092 1 1 34 LYS HE3 H 123.470 -2.535 5.232 1.00 . A A . 34 LYS HE3 1 1
13 35093 1 1 34 LYS HG2 H 123.434 -0.257 3.582 1.00 . A A . 34 LYS HG2 1 1
13 35094 1 1 34 LYS HG3 H 124.174 -0.938 2.138 1.00 . A A . 34 LYS HG3 1 1
13 35095 1 1 34 LYS HZ1 H 122.528 -1.739 3.092 1.00 . A A . 34 LYS HZ1 1 1
13 35096 1 1 34 LYS HZ2 H 122.084 -3.330 3.494 1.00 . A A . 34 LYS HZ2 1 1
13 35097 1 1 34 LYS HZ3 H 123.278 -3.048 2.317 1.00 . A A . 34 LYS HZ3 1 1
13 35098 1 1 34 LYS N N 127.424 1.429 2.160 1.00 . A A . 34 LYS N 1 1
13 35099 1 1 34 LYS NZ N 122.874 -2.711 3.214 1.00 . A A . 34 LYS NZ 1 1
13 35100 1 1 34 LYS O O 126.768 -1.885 1.362 1.00 . A A . 34 LYS O 1 1
13 35101 1 1 35 GLU C C 127.196 -1.372 -1.617 1.00 . A A . 35 GLU C 1 1
13 35102 1 1 35 GLU CA C 125.885 -0.880 -1.014 1.00 . A A . 35 GLU CA 1 1
13 35103 1 1 35 GLU CB C 125.093 -0.034 -1.997 1.00 . A A . 35 GLU CB 1 1
13 35104 1 1 35 GLU CD C 122.934 -1.111 -1.305 1.00 . A A . 35 GLU CD 1 1
13 35105 1 1 35 GLU CG C 123.707 0.202 -1.392 1.00 . A A . 35 GLU CG 1 1
13 35106 1 1 35 GLU H H 125.895 0.865 0.186 1.00 . A A . 35 GLU H 1 1
13 35107 1 1 35 GLU HA H 125.294 -1.744 -0.759 1.00 . A A . 35 GLU HA 1 1
13 35108 1 1 35 GLU HB2 H 125.595 0.911 -2.152 1.00 . A A . 35 GLU HB2 1 1
13 35109 1 1 35 GLU HB3 H 124.994 -0.557 -2.935 1.00 . A A . 35 GLU HB3 1 1
13 35110 1 1 35 GLU HG2 H 123.831 0.594 -0.385 1.00 . A A . 35 GLU HG2 1 1
13 35111 1 1 35 GLU HG3 H 123.158 0.910 -1.997 1.00 . A A . 35 GLU HG3 1 1
13 35112 1 1 35 GLU N N 126.086 -0.102 0.189 1.00 . A A . 35 GLU N 1 1
13 35113 1 1 35 GLU O O 127.266 -2.502 -2.092 1.00 . A A . 35 GLU O 1 1
13 35114 1 1 35 GLU OE1 O 123.337 -2.057 -1.962 1.00 . A A . 35 GLU OE1 1 1
13 35115 1 1 35 GLU OE2 O 121.953 -1.151 -0.582 1.00 . A A . 35 GLU OE2 1 1
13 35116 1 1 36 LEU C C 130.139 -2.110 -1.359 1.00 . A A . 36 LEU C 1 1
13 35117 1 1 36 LEU CA C 129.522 -0.973 -2.153 1.00 . A A . 36 LEU CA 1 1
13 35118 1 1 36 LEU CB C 130.519 0.193 -2.191 1.00 . A A . 36 LEU CB 1 1
13 35119 1 1 36 LEU CD1 C 131.044 2.437 -3.150 1.00 . A A . 36 LEU CD1 1 1
13 35120 1 1 36 LEU CD2 C 129.988 0.686 -4.576 1.00 . A A . 36 LEU CD2 1 1
13 35121 1 1 36 LEU CG C 130.048 1.274 -3.166 1.00 . A A . 36 LEU CG 1 1
13 35122 1 1 36 LEU H H 128.153 0.352 -1.202 1.00 . A A . 36 LEU H 1 1
13 35123 1 1 36 LEU HA H 129.358 -1.314 -3.162 1.00 . A A . 36 LEU HA 1 1
13 35124 1 1 36 LEU HB2 H 130.605 0.618 -1.202 1.00 . A A . 36 LEU HB2 1 1
13 35125 1 1 36 LEU HB3 H 131.483 -0.175 -2.507 1.00 . A A . 36 LEU HB3 1 1
13 35126 1 1 36 LEU HD11 H 132.022 2.079 -3.438 1.00 . A A . 36 LEU HD11 1 1
13 35127 1 1 36 LEU HD12 H 131.094 2.854 -2.154 1.00 . A A . 36 LEU HD12 1 1
13 35128 1 1 36 LEU HD13 H 130.720 3.198 -3.844 1.00 . A A . 36 LEU HD13 1 1
13 35129 1 1 36 LEU HD21 H 129.004 0.279 -4.750 1.00 . A A . 36 LEU HD21 1 1
13 35130 1 1 36 LEU HD22 H 130.725 -0.096 -4.676 1.00 . A A . 36 LEU HD22 1 1
13 35131 1 1 36 LEU HD23 H 130.188 1.460 -5.296 1.00 . A A . 36 LEU HD23 1 1
13 35132 1 1 36 LEU HG H 129.074 1.625 -2.887 1.00 . A A . 36 LEU HG 1 1
13 35133 1 1 36 LEU N N 128.242 -0.541 -1.595 1.00 . A A . 36 LEU N 1 1
13 35134 1 1 36 LEU O O 130.577 -3.098 -1.937 1.00 . A A . 36 LEU O 1 1
13 35135 1 1 37 LEU C C 129.860 -4.282 0.773 1.00 . A A . 37 LEU C 1 1
13 35136 1 1 37 LEU CA C 130.755 -3.055 0.765 1.00 . A A . 37 LEU CA 1 1
13 35137 1 1 37 LEU CB C 130.969 -2.571 2.202 1.00 . A A . 37 LEU CB 1 1
13 35138 1 1 37 LEU CD1 C 132.238 -1.001 3.674 1.00 . A A . 37 LEU CD1 1 1
13 35139 1 1 37 LEU CD2 C 133.205 -1.678 1.478 1.00 . A A . 37 LEU CD2 1 1
13 35140 1 1 37 LEU CG C 131.907 -1.356 2.224 1.00 . A A . 37 LEU CG 1 1
13 35141 1 1 37 LEU H H 129.809 -1.184 0.398 1.00 . A A . 37 LEU H 1 1
13 35142 1 1 37 LEU HA H 131.706 -3.331 0.343 1.00 . A A . 37 LEU HA 1 1
13 35143 1 1 37 LEU HB2 H 130.016 -2.292 2.628 1.00 . A A . 37 LEU HB2 1 1
13 35144 1 1 37 LEU HB3 H 131.398 -3.364 2.788 1.00 . A A . 37 LEU HB3 1 1
13 35145 1 1 37 LEU HD11 H 131.325 -0.928 4.246 1.00 . A A . 37 LEU HD11 1 1
13 35146 1 1 37 LEU HD12 H 132.759 -0.056 3.703 1.00 . A A . 37 LEU HD12 1 1
13 35147 1 1 37 LEU HD13 H 132.867 -1.770 4.098 1.00 . A A . 37 LEU HD13 1 1
13 35148 1 1 37 LEU HD21 H 133.060 -1.516 0.421 1.00 . A A . 37 LEU HD21 1 1
13 35149 1 1 37 LEU HD22 H 133.475 -2.708 1.651 1.00 . A A . 37 LEU HD22 1 1
13 35150 1 1 37 LEU HD23 H 133.995 -1.033 1.836 1.00 . A A . 37 LEU HD23 1 1
13 35151 1 1 37 LEU HG H 131.416 -0.517 1.753 1.00 . A A . 37 LEU HG 1 1
13 35152 1 1 37 LEU N N 130.174 -1.987 -0.037 1.00 . A A . 37 LEU N 1 1
13 35153 1 1 37 LEU O O 130.328 -5.415 0.614 1.00 . A A . 37 LEU O 1 1
13 35154 1 1 38 GLN C C 127.518 -5.877 -0.318 1.00 . A A . 38 GLN C 1 1
13 35155 1 1 38 GLN CA C 127.595 -5.117 0.993 1.00 . A A . 38 GLN CA 1 1
13 35156 1 1 38 GLN CB C 126.224 -4.540 1.340 1.00 . A A . 38 GLN CB 1 1
13 35157 1 1 38 GLN CD C 123.831 -5.106 1.798 1.00 . A A . 38 GLN CD 1 1
13 35158 1 1 38 GLN CG C 125.209 -5.670 1.470 1.00 . A A . 38 GLN CG 1 1
13 35159 1 1 38 GLN H H 128.262 -3.114 1.069 1.00 . A A . 38 GLN H 1 1
13 35160 1 1 38 GLN HA H 127.878 -5.807 1.773 1.00 . A A . 38 GLN HA 1 1
13 35161 1 1 38 GLN HB2 H 126.287 -4.007 2.276 1.00 . A A . 38 GLN HB2 1 1
13 35162 1 1 38 GLN HB3 H 125.908 -3.863 0.561 1.00 . A A . 38 GLN HB3 1 1
13 35163 1 1 38 GLN HE21 H 123.740 -5.972 3.584 1.00 . A A . 38 GLN HE21 1 1
13 35164 1 1 38 GLN HE22 H 122.388 -5.036 3.162 1.00 . A A . 38 GLN HE22 1 1
13 35165 1 1 38 GLN HG2 H 125.156 -6.198 0.536 1.00 . A A . 38 GLN HG2 1 1
13 35166 1 1 38 GLN HG3 H 125.518 -6.349 2.243 1.00 . A A . 38 GLN HG3 1 1
13 35167 1 1 38 GLN N N 128.567 -4.040 0.954 1.00 . A A . 38 GLN N 1 1
13 35168 1 1 38 GLN NE2 N 123.274 -5.395 2.943 1.00 . A A . 38 GLN NE2 1 1
13 35169 1 1 38 GLN O O 127.412 -7.103 -0.325 1.00 . A A . 38 GLN O 1 1
13 35170 1 1 38 GLN OE1 O 123.246 -4.383 0.992 1.00 . A A . 38 GLN OE1 1 1
13 35171 1 1 39 THR C C 128.793 -6.338 -3.214 1.00 . A A . 39 THR C 1 1
13 35172 1 1 39 THR CA C 127.448 -5.800 -2.719 1.00 . A A . 39 THR CA 1 1
13 35173 1 1 39 THR CB C 126.848 -4.833 -3.751 1.00 . A A . 39 THR CB 1 1
13 35174 1 1 39 THR CG2 C 127.947 -3.972 -4.376 1.00 . A A . 39 THR CG2 1 1
13 35175 1 1 39 THR H H 127.612 -4.177 -1.371 1.00 . A A . 39 THR H 1 1
13 35176 1 1 39 THR HA H 126.770 -6.636 -2.614 1.00 . A A . 39 THR HA 1 1
13 35177 1 1 39 THR HB H 126.130 -4.192 -3.263 1.00 . A A . 39 THR HB 1 1
13 35178 1 1 39 THR HG1 H 125.610 -6.211 -4.344 1.00 . A A . 39 THR HG1 1 1
13 35179 1 1 39 THR HG21 H 128.571 -3.569 -3.598 1.00 . A A . 39 THR HG21 1 1
13 35180 1 1 39 THR HG22 H 127.498 -3.164 -4.933 1.00 . A A . 39 THR HG22 1 1
13 35181 1 1 39 THR HG23 H 128.546 -4.578 -5.041 1.00 . A A . 39 THR HG23 1 1
13 35182 1 1 39 THR N N 127.546 -5.152 -1.425 1.00 . A A . 39 THR N 1 1
13 35183 1 1 39 THR O O 128.860 -7.453 -3.730 1.00 . A A . 39 THR O 1 1
13 35184 1 1 39 THR OG1 O 126.196 -5.579 -4.768 1.00 . A A . 39 THR OG1 1 1
13 35185 1 1 40 GLU C C 131.751 -7.082 -2.724 1.00 . A A . 40 GLU C 1 1
13 35186 1 1 40 GLU CA C 131.155 -5.986 -3.598 1.00 . A A . 40 GLU CA 1 1
13 35187 1 1 40 GLU CB C 132.142 -4.814 -3.632 1.00 . A A . 40 GLU CB 1 1
13 35188 1 1 40 GLU CD C 132.657 -2.611 -4.705 1.00 . A A . 40 GLU CD 1 1
13 35189 1 1 40 GLU CG C 131.635 -3.735 -4.591 1.00 . A A . 40 GLU CG 1 1
13 35190 1 1 40 GLU H H 129.763 -4.644 -2.709 1.00 . A A . 40 GLU H 1 1
13 35191 1 1 40 GLU HA H 131.035 -6.363 -4.602 1.00 . A A . 40 GLU HA 1 1
13 35192 1 1 40 GLU HB2 H 132.248 -4.403 -2.642 1.00 . A A . 40 GLU HB2 1 1
13 35193 1 1 40 GLU HB3 H 133.104 -5.168 -3.973 1.00 . A A . 40 GLU HB3 1 1
13 35194 1 1 40 GLU HG2 H 131.461 -4.167 -5.559 1.00 . A A . 40 GLU HG2 1 1
13 35195 1 1 40 GLU HG3 H 130.713 -3.332 -4.212 1.00 . A A . 40 GLU HG3 1 1
13 35196 1 1 40 GLU N N 129.858 -5.538 -3.099 1.00 . A A . 40 GLU N 1 1
13 35197 1 1 40 GLU O O 132.388 -8.002 -3.234 1.00 . A A . 40 GLU O 1 1
13 35198 1 1 40 GLU OE1 O 133.599 -2.612 -3.932 1.00 . A A . 40 GLU OE1 1 1
13 35199 1 1 40 GLU OE2 O 132.480 -1.762 -5.563 1.00 . A A . 40 GLU OE2 1 1
13 35200 1 1 41 LEU C C 130.937 -8.619 0.320 1.00 . A A . 41 LEU C 1 1
13 35201 1 1 41 LEU CA C 132.062 -7.997 -0.491 1.00 . A A . 41 LEU CA 1 1
13 35202 1 1 41 LEU CB C 133.087 -7.363 0.446 1.00 . A A . 41 LEU CB 1 1
13 35203 1 1 41 LEU CD1 C 135.216 -6.049 0.574 1.00 . A A . 41 LEU CD1 1 1
13 35204 1 1 41 LEU CD2 C 134.865 -7.654 -1.304 1.00 . A A . 41 LEU CD2 1 1
13 35205 1 1 41 LEU CG C 134.173 -6.650 -0.372 1.00 . A A . 41 LEU CG 1 1
13 35206 1 1 41 LEU H H 131.007 -6.239 -1.053 1.00 . A A . 41 LEU H 1 1
13 35207 1 1 41 LEU HA H 132.550 -8.776 -1.060 1.00 . A A . 41 LEU HA 1 1
13 35208 1 1 41 LEU HB2 H 132.591 -6.655 1.088 1.00 . A A . 41 LEU HB2 1 1
13 35209 1 1 41 LEU HB3 H 133.542 -8.136 1.043 1.00 . A A . 41 LEU HB3 1 1
13 35210 1 1 41 LEU HD11 H 136.138 -5.886 0.034 1.00 . A A . 41 LEU HD11 1 1
13 35211 1 1 41 LEU HD12 H 135.396 -6.728 1.393 1.00 . A A . 41 LEU HD12 1 1
13 35212 1 1 41 LEU HD13 H 134.854 -5.108 0.957 1.00 . A A . 41 LEU HD13 1 1
13 35213 1 1 41 LEU HD21 H 134.357 -7.675 -2.251 1.00 . A A . 41 LEU HD21 1 1
13 35214 1 1 41 LEU HD22 H 134.841 -8.639 -0.860 1.00 . A A . 41 LEU HD22 1 1
13 35215 1 1 41 LEU HD23 H 135.891 -7.357 -1.459 1.00 . A A . 41 LEU HD23 1 1
13 35216 1 1 41 LEU HG H 133.723 -5.862 -0.959 1.00 . A A . 41 LEU HG 1 1
13 35217 1 1 41 LEU N N 131.534 -6.993 -1.412 1.00 . A A . 41 LEU N 1 1
13 35218 1 1 41 LEU O O 131.002 -8.669 1.552 1.00 . A A . 41 LEU O 1 1
13 35219 1 1 42 SER C C 129.209 -10.861 1.142 1.00 . A A . 42 SER C 1 1
13 35220 1 1 42 SER CA C 128.762 -9.681 0.296 1.00 . A A . 42 SER CA 1 1
13 35221 1 1 42 SER CB C 127.737 -10.149 -0.738 1.00 . A A . 42 SER CB 1 1
13 35222 1 1 42 SER H H 129.908 -9.006 -1.350 1.00 . A A . 42 SER H 1 1
13 35223 1 1 42 SER HA H 128.301 -8.944 0.935 1.00 . A A . 42 SER HA 1 1
13 35224 1 1 42 SER HB2 H 126.840 -10.474 -0.238 1.00 . A A . 42 SER HB2 1 1
13 35225 1 1 42 SER HB3 H 127.498 -9.329 -1.403 1.00 . A A . 42 SER HB3 1 1
13 35226 1 1 42 SER HG H 127.646 -11.956 -1.452 1.00 . A A . 42 SER HG 1 1
13 35227 1 1 42 SER N N 129.905 -9.081 -0.372 1.00 . A A . 42 SER N 1 1
13 35228 1 1 42 SER O O 128.548 -11.222 2.113 1.00 . A A . 42 SER O 1 1
13 35229 1 1 42 SER OG O 128.279 -11.235 -1.478 1.00 . A A . 42 SER OG 1 1
13 35230 1 1 43 GLY C C 131.720 -12.167 2.686 1.00 . A A . 43 GLY C 1 1
13 35231 1 1 43 GLY CA C 130.856 -12.603 1.500 1.00 . A A . 43 GLY CA 1 1
13 35232 1 1 43 GLY H H 130.815 -11.129 -0.020 1.00 . A A . 43 GLY H 1 1
13 35233 1 1 43 GLY HA2 H 130.029 -13.196 1.865 1.00 . A A . 43 GLY HA2 1 1
13 35234 1 1 43 GLY HA3 H 131.454 -13.204 0.833 1.00 . A A . 43 GLY HA3 1 1
13 35235 1 1 43 GLY N N 130.331 -11.460 0.766 1.00 . A A . 43 GLY N 1 1
13 35236 1 1 43 GLY O O 131.343 -12.363 3.841 1.00 . A A . 43 GLY O 1 1
13 35237 1 1 44 PHE C C 133.188 -10.159 4.404 1.00 . A A . 44 PHE C 1 1
13 35238 1 1 44 PHE CA C 133.815 -11.184 3.452 1.00 . A A . 44 PHE CA 1 1
13 35239 1 1 44 PHE CB C 135.067 -10.575 2.819 1.00 . A A . 44 PHE CB 1 1
13 35240 1 1 44 PHE CD1 C 136.729 -12.469 2.752 1.00 . A A . 44 PHE CD1 1 1
13 35241 1 1 44 PHE CD2 C 135.621 -11.817 0.696 1.00 . A A . 44 PHE CD2 1 1
13 35242 1 1 44 PHE CE1 C 137.430 -13.463 2.058 1.00 . A A . 44 PHE CE1 1 1
13 35243 1 1 44 PHE CE2 C 136.322 -12.811 0.003 1.00 . A A . 44 PHE CE2 1 1
13 35244 1 1 44 PHE CG C 135.824 -11.646 2.071 1.00 . A A . 44 PHE CG 1 1
13 35245 1 1 44 PHE CZ C 137.227 -13.634 0.684 1.00 . A A . 44 PHE CZ 1 1
13 35246 1 1 44 PHE H H 133.155 -11.495 1.457 1.00 . A A . 44 PHE H 1 1
13 35247 1 1 44 PHE HA H 134.113 -12.048 4.018 1.00 . A A . 44 PHE HA 1 1
13 35248 1 1 44 PHE HB2 H 134.779 -9.791 2.133 1.00 . A A . 44 PHE HB2 1 1
13 35249 1 1 44 PHE HB3 H 135.698 -10.163 3.592 1.00 . A A . 44 PHE HB3 1 1
13 35250 1 1 44 PHE HD1 H 136.886 -12.337 3.813 1.00 . A A . 44 PHE HD1 1 1
13 35251 1 1 44 PHE HD2 H 134.923 -11.182 0.171 1.00 . A A . 44 PHE HD2 1 1
13 35252 1 1 44 PHE HE1 H 138.128 -14.098 2.584 1.00 . A A . 44 PHE HE1 1 1
13 35253 1 1 44 PHE HE2 H 136.165 -12.943 -1.057 1.00 . A A . 44 PHE HE2 1 1
13 35254 1 1 44 PHE HZ H 137.767 -14.400 0.150 1.00 . A A . 44 PHE HZ 1 1
13 35255 1 1 44 PHE N N 132.893 -11.606 2.395 1.00 . A A . 44 PHE N 1 1
13 35256 1 1 44 PHE O O 133.348 -10.258 5.621 1.00 . A A . 44 PHE O 1 1
13 35257 1 1 45 LEU C C 130.398 -8.481 5.012 1.00 . A A . 45 LEU C 1 1
13 35258 1 1 45 LEU CA C 131.842 -8.139 4.664 1.00 . A A . 45 LEU CA 1 1
13 35259 1 1 45 LEU CB C 131.938 -6.758 4.000 1.00 . A A . 45 LEU CB 1 1
13 35260 1 1 45 LEU CD1 C 133.524 -4.952 3.266 1.00 . A A . 45 LEU CD1 1 1
13 35261 1 1 45 LEU CD2 C 134.240 -6.559 5.016 1.00 . A A . 45 LEU CD2 1 1
13 35262 1 1 45 LEU CG C 133.414 -6.404 3.738 1.00 . A A . 45 LEU CG 1 1
13 35263 1 1 45 LEU H H 132.384 -9.144 2.872 1.00 . A A . 45 LEU H 1 1
13 35264 1 1 45 LEU HA H 132.374 -8.091 5.601 1.00 . A A . 45 LEU HA 1 1
13 35265 1 1 45 LEU HB2 H 131.400 -6.772 3.064 1.00 . A A . 45 LEU HB2 1 1
13 35266 1 1 45 LEU HB3 H 131.504 -6.015 4.653 1.00 . A A . 45 LEU HB3 1 1
13 35267 1 1 45 LEU HD11 H 133.035 -4.841 2.313 1.00 . A A . 45 LEU HD11 1 1
13 35268 1 1 45 LEU HD12 H 134.566 -4.685 3.171 1.00 . A A . 45 LEU HD12 1 1
13 35269 1 1 45 LEU HD13 H 133.055 -4.305 3.992 1.00 . A A . 45 LEU HD13 1 1
13 35270 1 1 45 LEU HD21 H 133.659 -6.235 5.867 1.00 . A A . 45 LEU HD21 1 1
13 35271 1 1 45 LEU HD22 H 135.128 -5.954 4.938 1.00 . A A . 45 LEU HD22 1 1
13 35272 1 1 45 LEU HD23 H 134.523 -7.594 5.142 1.00 . A A . 45 LEU HD23 1 1
13 35273 1 1 45 LEU HG H 133.806 -7.057 2.978 1.00 . A A . 45 LEU HG 1 1
13 35274 1 1 45 LEU N N 132.482 -9.177 3.851 1.00 . A A . 45 LEU N 1 1
13 35275 1 1 45 LEU O O 129.725 -7.688 5.667 1.00 . A A . 45 LEU O 1 1
13 35276 1 1 46 ASP C C 127.893 -9.326 5.949 1.00 . A A . 46 ASP C 1 1
13 35277 1 1 46 ASP CA C 128.532 -10.058 4.765 1.00 . A A . 46 ASP CA 1 1
13 35278 1 1 46 ASP CB C 128.493 -11.571 5.016 1.00 . A A . 46 ASP CB 1 1
13 35279 1 1 46 ASP CG C 129.309 -11.932 6.258 1.00 . A A . 46 ASP CG 1 1
13 35280 1 1 46 ASP H H 130.508 -10.205 3.995 1.00 . A A . 46 ASP H 1 1
13 35281 1 1 46 ASP HA H 127.957 -9.845 3.878 1.00 . A A . 46 ASP HA 1 1
13 35282 1 1 46 ASP HB2 H 127.470 -11.883 5.160 1.00 . A A . 46 ASP HB2 1 1
13 35283 1 1 46 ASP HB3 H 128.905 -12.087 4.163 1.00 . A A . 46 ASP HB3 1 1
13 35284 1 1 46 ASP N N 129.922 -9.636 4.536 1.00 . A A . 46 ASP N 1 1
13 35285 1 1 46 ASP O O 127.807 -9.837 7.065 1.00 . A A . 46 ASP O 1 1
13 35286 1 1 46 ASP OD1 O 129.698 -11.029 6.978 1.00 . A A . 46 ASP OD1 1 1
13 35287 1 1 46 ASP OD2 O 129.531 -13.113 6.469 1.00 . A A . 46 ASP OD2 1 1
13 35288 1 1 47 ALA C C 125.491 -7.853 7.148 1.00 . A A . 47 ALA C 1 1
13 35289 1 1 47 ALA CA C 126.796 -7.248 6.645 1.00 . A A . 47 ALA CA 1 1
13 35290 1 1 47 ALA CB C 126.516 -5.876 6.029 1.00 . A A . 47 ALA CB 1 1
13 35291 1 1 47 ALA H H 127.541 -7.777 4.743 1.00 . A A . 47 ALA H 1 1
13 35292 1 1 47 ALA HA H 127.464 -7.119 7.482 1.00 . A A . 47 ALA HA 1 1
13 35293 1 1 47 ALA HB1 H 126.175 -5.199 6.799 1.00 . A A . 47 ALA HB1 1 1
13 35294 1 1 47 ALA HB2 H 125.754 -5.971 5.270 1.00 . A A . 47 ALA HB2 1 1
13 35295 1 1 47 ALA HB3 H 127.422 -5.489 5.586 1.00 . A A . 47 ALA HB3 1 1
13 35296 1 1 47 ALA N N 127.439 -8.109 5.659 1.00 . A A . 47 ALA N 1 1
13 35297 1 1 47 ALA O O 124.967 -7.440 8.180 1.00 . A A . 47 ALA O 1 1
13 35298 1 1 48 GLN C C 123.767 -9.957 8.219 1.00 . A A . 48 GLN C 1 1
13 35299 1 1 48 GLN CA C 123.685 -9.423 6.793 1.00 . A A . 48 GLN CA 1 1
13 35300 1 1 48 GLN CB C 123.344 -10.568 5.837 1.00 . A A . 48 GLN CB 1 1
13 35301 1 1 48 GLN CD C 122.811 -11.147 3.462 1.00 . A A . 48 GLN CD 1 1
13 35302 1 1 48 GLN CG C 123.104 -10.007 4.433 1.00 . A A . 48 GLN CG 1 1
13 35303 1 1 48 GLN H H 125.393 -9.093 5.579 1.00 . A A . 48 GLN H 1 1
13 35304 1 1 48 GLN HA H 122.905 -8.680 6.740 1.00 . A A . 48 GLN HA 1 1
13 35305 1 1 48 GLN HB2 H 124.163 -11.271 5.810 1.00 . A A . 48 GLN HB2 1 1
13 35306 1 1 48 GLN HB3 H 122.450 -11.068 6.179 1.00 . A A . 48 GLN HB3 1 1
13 35307 1 1 48 GLN HE21 H 122.050 -9.956 2.067 1.00 . A A . 48 GLN HE21 1 1
13 35308 1 1 48 GLN HE22 H 122.076 -11.609 1.677 1.00 . A A . 48 GLN HE22 1 1
13 35309 1 1 48 GLN HG2 H 122.262 -9.331 4.457 1.00 . A A . 48 GLN HG2 1 1
13 35310 1 1 48 GLN HG3 H 123.983 -9.475 4.105 1.00 . A A . 48 GLN HG3 1 1
13 35311 1 1 48 GLN N N 124.950 -8.811 6.405 1.00 . A A . 48 GLN N 1 1
13 35312 1 1 48 GLN NE2 N 122.267 -10.882 2.306 1.00 . A A . 48 GLN NE2 1 1
13 35313 1 1 48 GLN O O 122.786 -9.905 8.961 1.00 . A A . 48 GLN O 1 1
13 35314 1 1 48 GLN OE1 O 123.084 -12.308 3.766 1.00 . A A . 48 GLN OE1 1 1
13 35315 1 1 49 LYS C C 124.795 -9.829 10.932 1.00 . A A . 49 LYS C 1 1
13 35316 1 1 49 LYS CA C 125.105 -10.959 9.968 1.00 . A A . 49 LYS CA 1 1
13 35317 1 1 49 LYS CB C 126.555 -11.393 10.181 1.00 . A A . 49 LYS CB 1 1
13 35318 1 1 49 LYS CD C 126.133 -13.664 9.182 1.00 . A A . 49 LYS CD 1 1
13 35319 1 1 49 LYS CE C 126.697 -14.659 8.181 1.00 . A A . 49 LYS CE 1 1
13 35320 1 1 49 LYS CG C 126.967 -12.389 9.099 1.00 . A A . 49 LYS CG 1 1
13 35321 1 1 49 LYS H H 125.695 -10.457 7.991 1.00 . A A . 49 LYS H 1 1
13 35322 1 1 49 LYS HA H 124.436 -11.782 10.149 1.00 . A A . 49 LYS HA 1 1
13 35323 1 1 49 LYS HB2 H 127.198 -10.527 10.135 1.00 . A A . 49 LYS HB2 1 1
13 35324 1 1 49 LYS HB3 H 126.650 -11.860 11.150 1.00 . A A . 49 LYS HB3 1 1
13 35325 1 1 49 LYS HD2 H 126.189 -14.075 10.180 1.00 . A A . 49 LYS HD2 1 1
13 35326 1 1 49 LYS HD3 H 125.108 -13.455 8.928 1.00 . A A . 49 LYS HD3 1 1
13 35327 1 1 49 LYS HE2 H 126.467 -14.318 7.183 1.00 . A A . 49 LYS HE2 1 1
13 35328 1 1 49 LYS HE3 H 127.767 -14.717 8.303 1.00 . A A . 49 LYS HE3 1 1
13 35329 1 1 49 LYS HG2 H 126.825 -11.937 8.128 1.00 . A A . 49 LYS HG2 1 1
13 35330 1 1 49 LYS HG3 H 128.010 -12.638 9.225 1.00 . A A . 49 LYS HG3 1 1
13 35331 1 1 49 LYS HZ1 H 125.328 -16.158 7.719 1.00 . A A . 49 LYS HZ1 1 1
13 35332 1 1 49 LYS HZ2 H 125.703 -16.048 9.373 1.00 . A A . 49 LYS HZ2 1 1
13 35333 1 1 49 LYS HZ3 H 126.817 -16.735 8.290 1.00 . A A . 49 LYS HZ3 1 1
13 35334 1 1 49 LYS N N 124.936 -10.450 8.612 1.00 . A A . 49 LYS N 1 1
13 35335 1 1 49 LYS NZ N 126.090 -16.002 8.408 1.00 . A A . 49 LYS NZ 1 1
13 35336 1 1 49 LYS O O 124.203 -10.025 11.993 1.00 . A A . 49 LYS O 1 1
13 35337 1 1 50 ASP C C 124.651 -6.243 10.401 1.00 . A A . 50 ASP C 1 1
13 35338 1 1 50 ASP CA C 124.976 -7.428 11.301 1.00 . A A . 50 ASP CA 1 1
13 35339 1 1 50 ASP CB C 126.221 -7.066 12.115 1.00 . A A . 50 ASP CB 1 1
13 35340 1 1 50 ASP CG C 125.948 -5.811 12.930 1.00 . A A . 50 ASP CG 1 1
13 35341 1 1 50 ASP H H 125.658 -8.579 9.649 1.00 . A A . 50 ASP H 1 1
13 35342 1 1 50 ASP HA H 124.153 -7.592 11.979 1.00 . A A . 50 ASP HA 1 1
13 35343 1 1 50 ASP HB2 H 126.476 -7.863 12.782 1.00 . A A . 50 ASP HB2 1 1
13 35344 1 1 50 ASP HB3 H 127.039 -6.893 11.445 1.00 . A A . 50 ASP HB3 1 1
13 35345 1 1 50 ASP N N 125.200 -8.640 10.517 1.00 . A A . 50 ASP N 1 1
13 35346 1 1 50 ASP O O 125.557 -5.586 9.894 1.00 . A A . 50 ASP O 1 1
13 35347 1 1 50 ASP OD1 O 124.839 -5.314 12.849 1.00 . A A . 50 ASP OD1 1 1
13 35348 1 1 50 ASP OD2 O 126.849 -5.365 13.622 1.00 . A A . 50 ASP OD2 1 1
13 35349 1 1 51 VAL C C 123.622 -3.544 10.049 1.00 . A A . 51 VAL C 1 1
13 35350 1 1 51 VAL CA C 123.027 -4.790 9.399 1.00 . A A . 51 VAL CA 1 1
13 35351 1 1 51 VAL CB C 121.507 -4.651 9.297 1.00 . A A . 51 VAL CB 1 1
13 35352 1 1 51 VAL CG1 C 121.161 -3.341 8.586 1.00 . A A . 51 VAL CG1 1 1
13 35353 1 1 51 VAL CG2 C 120.942 -5.827 8.498 1.00 . A A . 51 VAL CG2 1 1
13 35354 1 1 51 VAL H H 122.676 -6.466 10.656 1.00 . A A . 51 VAL H 1 1
13 35355 1 1 51 VAL HA H 123.446 -4.914 8.411 1.00 . A A . 51 VAL HA 1 1
13 35356 1 1 51 VAL HB H 121.079 -4.647 10.288 1.00 . A A . 51 VAL HB 1 1
13 35357 1 1 51 VAL HG11 H 121.339 -2.511 9.255 1.00 . A A . 51 VAL HG11 1 1
13 35358 1 1 51 VAL HG12 H 120.121 -3.353 8.295 1.00 . A A . 51 VAL HG12 1 1
13 35359 1 1 51 VAL HG13 H 121.780 -3.234 7.707 1.00 . A A . 51 VAL HG13 1 1
13 35360 1 1 51 VAL HG21 H 119.871 -5.869 8.628 1.00 . A A . 51 VAL HG21 1 1
13 35361 1 1 51 VAL HG22 H 121.384 -6.747 8.850 1.00 . A A . 51 VAL HG22 1 1
13 35362 1 1 51 VAL HG23 H 121.172 -5.696 7.450 1.00 . A A . 51 VAL HG23 1 1
13 35363 1 1 51 VAL N N 123.377 -5.939 10.219 1.00 . A A . 51 VAL N 1 1
13 35364 1 1 51 VAL O O 124.156 -2.661 9.379 1.00 . A A . 51 VAL O 1 1
13 35365 1 1 52 ASP C C 125.567 -2.251 12.013 1.00 . A A . 52 ASP C 1 1
13 35366 1 1 52 ASP CA C 124.054 -2.418 12.180 1.00 . A A . 52 ASP CA 1 1
13 35367 1 1 52 ASP CB C 123.725 -2.643 13.658 1.00 . A A . 52 ASP CB 1 1
13 35368 1 1 52 ASP CG C 124.056 -1.389 14.460 1.00 . A A . 52 ASP CG 1 1
13 35369 1 1 52 ASP H H 123.099 -4.267 11.830 1.00 . A A . 52 ASP H 1 1
13 35370 1 1 52 ASP HA H 123.575 -1.504 11.863 1.00 . A A . 52 ASP HA 1 1
13 35371 1 1 52 ASP HB2 H 122.674 -2.867 13.761 1.00 . A A . 52 ASP HB2 1 1
13 35372 1 1 52 ASP HB3 H 124.307 -3.468 14.036 1.00 . A A . 52 ASP HB3 1 1
13 35373 1 1 52 ASP N N 123.529 -3.514 11.373 1.00 . A A . 52 ASP N 1 1
13 35374 1 1 52 ASP O O 126.092 -1.152 12.194 1.00 . A A . 52 ASP O 1 1
13 35375 1 1 52 ASP OD1 O 124.416 -0.396 13.848 1.00 . A A . 52 ASP OD1 1 1
13 35376 1 1 52 ASP OD2 O 123.946 -1.439 15.674 1.00 . A A . 52 ASP OD2 1 1
13 35377 1 1 53 ALA C C 128.180 -2.176 10.659 1.00 . A A . 53 ALA C 1 1
13 35378 1 1 53 ALA CA C 127.738 -3.274 11.628 1.00 . A A . 53 ALA CA 1 1
13 35379 1 1 53 ALA CB C 128.322 -4.600 11.141 1.00 . A A . 53 ALA CB 1 1
13 35380 1 1 53 ALA H H 125.827 -4.211 11.640 1.00 . A A . 53 ALA H 1 1
13 35381 1 1 53 ALA HA H 128.134 -3.082 12.610 1.00 . A A . 53 ALA HA 1 1
13 35382 1 1 53 ALA HB1 H 129.296 -4.427 10.705 1.00 . A A . 53 ALA HB1 1 1
13 35383 1 1 53 ALA HB2 H 127.674 -5.029 10.397 1.00 . A A . 53 ALA HB2 1 1
13 35384 1 1 53 ALA HB3 H 128.423 -5.274 11.976 1.00 . A A . 53 ALA HB3 1 1
13 35385 1 1 53 ALA N N 126.279 -3.346 11.730 1.00 . A A . 53 ALA N 1 1
13 35386 1 1 53 ALA O O 129.220 -1.538 10.867 1.00 . A A . 53 ALA O 1 1
13 35387 1 1 54 VAL C C 127.849 0.417 9.353 1.00 . A A . 54 VAL C 1 1
13 35388 1 1 54 VAL CA C 127.778 -0.925 8.639 1.00 . A A . 54 VAL CA 1 1
13 35389 1 1 54 VAL CB C 126.755 -0.857 7.496 1.00 . A A . 54 VAL CB 1 1
13 35390 1 1 54 VAL CG1 C 126.455 -2.276 6.964 1.00 . A A . 54 VAL CG1 1 1
13 35391 1 1 54 VAL CG2 C 125.469 -0.193 7.997 1.00 . A A . 54 VAL CG2 1 1
13 35392 1 1 54 VAL H H 126.588 -2.478 9.469 1.00 . A A . 54 VAL H 1 1
13 35393 1 1 54 VAL HA H 128.742 -1.161 8.222 1.00 . A A . 54 VAL HA 1 1
13 35394 1 1 54 VAL HB H 127.170 -0.263 6.693 1.00 . A A . 54 VAL HB 1 1
13 35395 1 1 54 VAL HG11 H 126.947 -2.415 6.012 1.00 . A A . 54 VAL HG11 1 1
13 35396 1 1 54 VAL HG12 H 125.389 -2.403 6.837 1.00 . A A . 54 VAL HG12 1 1
13 35397 1 1 54 VAL HG13 H 126.816 -3.019 7.659 1.00 . A A . 54 VAL HG13 1 1
13 35398 1 1 54 VAL HG21 H 125.159 -0.655 8.921 1.00 . A A . 54 VAL HG21 1 1
13 35399 1 1 54 VAL HG22 H 124.692 -0.313 7.255 1.00 . A A . 54 VAL HG22 1 1
13 35400 1 1 54 VAL HG23 H 125.648 0.860 8.163 1.00 . A A . 54 VAL HG23 1 1
13 35401 1 1 54 VAL N N 127.404 -1.951 9.601 1.00 . A A . 54 VAL N 1 1
13 35402 1 1 54 VAL O O 128.788 1.190 9.162 1.00 . A A . 54 VAL O 1 1
13 35403 1 1 55 ASP C C 128.055 1.928 11.944 1.00 . A A . 55 ASP C 1 1
13 35404 1 1 55 ASP CA C 126.859 1.895 10.994 1.00 . A A . 55 ASP CA 1 1
13 35405 1 1 55 ASP CB C 125.562 1.993 11.799 1.00 . A A . 55 ASP CB 1 1
13 35406 1 1 55 ASP CG C 125.450 3.371 12.442 1.00 . A A . 55 ASP CG 1 1
13 35407 1 1 55 ASP H H 126.163 0.003 10.352 1.00 . A A . 55 ASP H 1 1
13 35408 1 1 55 ASP HA H 126.918 2.739 10.323 1.00 . A A . 55 ASP HA 1 1
13 35409 1 1 55 ASP HB2 H 124.719 1.836 11.141 1.00 . A A . 55 ASP HB2 1 1
13 35410 1 1 55 ASP HB3 H 125.559 1.238 12.570 1.00 . A A . 55 ASP HB3 1 1
13 35411 1 1 55 ASP N N 126.869 0.669 10.214 1.00 . A A . 55 ASP N 1 1
13 35412 1 1 55 ASP O O 128.672 2.973 12.164 1.00 . A A . 55 ASP O 1 1
13 35413 1 1 55 ASP OD1 O 126.299 4.203 12.165 1.00 . A A . 55 ASP OD1 1 1
13 35414 1 1 55 ASP OD2 O 124.518 3.574 13.203 1.00 . A A . 55 ASP OD2 1 1
13 35415 1 1 56 LYS C C 130.786 1.108 12.805 1.00 . A A . 56 LYS C 1 1
13 35416 1 1 56 LYS CA C 129.477 0.704 13.466 1.00 . A A . 56 LYS CA 1 1
13 35417 1 1 56 LYS CB C 129.603 -0.715 14.022 1.00 . A A . 56 LYS CB 1 1
13 35418 1 1 56 LYS CD C 128.073 -0.191 15.902 1.00 . A A . 56 LYS CD 1 1
13 35419 1 1 56 LYS CE C 127.451 -1.000 17.020 1.00 . A A . 56 LYS CE 1 1
13 35420 1 1 56 LYS CG C 128.309 -1.117 14.701 1.00 . A A . 56 LYS CG 1 1
13 35421 1 1 56 LYS H H 127.842 -0.029 12.334 1.00 . A A . 56 LYS H 1 1
13 35422 1 1 56 LYS HA H 129.280 1.379 14.284 1.00 . A A . 56 LYS HA 1 1
13 35423 1 1 56 LYS HB2 H 129.821 -1.404 13.223 1.00 . A A . 56 LYS HB2 1 1
13 35424 1 1 56 LYS HB3 H 130.390 -0.752 14.761 1.00 . A A . 56 LYS HB3 1 1
13 35425 1 1 56 LYS HD2 H 129.009 0.231 16.244 1.00 . A A . 56 LYS HD2 1 1
13 35426 1 1 56 LYS HD3 H 127.400 0.604 15.619 1.00 . A A . 56 LYS HD3 1 1
13 35427 1 1 56 LYS HE2 H 126.616 -1.562 16.633 1.00 . A A . 56 LYS HE2 1 1
13 35428 1 1 56 LYS HE3 H 128.205 -1.677 17.392 1.00 . A A . 56 LYS HE3 1 1
13 35429 1 1 56 LYS HG2 H 127.490 -1.022 14.002 1.00 . A A . 56 LYS HG2 1 1
13 35430 1 1 56 LYS HG3 H 128.384 -2.142 15.035 1.00 . A A . 56 LYS HG3 1 1
13 35431 1 1 56 LYS HZ1 H 127.815 0.410 18.508 1.00 . A A . 56 LYS HZ1 1 1
13 35432 1 1 56 LYS HZ2 H 126.542 -0.658 18.861 1.00 . A A . 56 LYS HZ2 1 1
13 35433 1 1 56 LYS HZ3 H 126.317 0.593 17.734 1.00 . A A . 56 LYS HZ3 1 1
13 35434 1 1 56 LYS N N 128.369 0.775 12.526 1.00 . A A . 56 LYS N 1 1
13 35435 1 1 56 LYS NZ N 126.997 -0.095 18.113 1.00 . A A . 56 LYS NZ 1 1
13 35436 1 1 56 LYS O O 131.579 1.841 13.396 1.00 . A A . 56 LYS O 1 1
13 35437 1 1 57 VAL C C 132.204 2.424 10.360 1.00 . A A . 57 VAL C 1 1
13 35438 1 1 57 VAL CA C 132.256 1.004 10.898 1.00 . A A . 57 VAL CA 1 1
13 35439 1 1 57 VAL CB C 132.574 0.018 9.772 1.00 . A A . 57 VAL CB 1 1
13 35440 1 1 57 VAL CG1 C 132.646 -1.399 10.342 1.00 . A A . 57 VAL CG1 1 1
13 35441 1 1 57 VAL CG2 C 131.475 0.079 8.716 1.00 . A A . 57 VAL CG2 1 1
13 35442 1 1 57 VAL H H 130.358 0.055 11.137 1.00 . A A . 57 VAL H 1 1
13 35443 1 1 57 VAL HA H 133.048 0.965 11.618 1.00 . A A . 57 VAL HA 1 1
13 35444 1 1 57 VAL HB H 133.522 0.275 9.324 1.00 . A A . 57 VAL HB 1 1
13 35445 1 1 57 VAL HG11 H 133.166 -1.381 11.289 1.00 . A A . 57 VAL HG11 1 1
13 35446 1 1 57 VAL HG12 H 133.178 -2.038 9.652 1.00 . A A . 57 VAL HG12 1 1
13 35447 1 1 57 VAL HG13 H 131.646 -1.781 10.488 1.00 . A A . 57 VAL HG13 1 1
13 35448 1 1 57 VAL HG21 H 131.728 -0.574 7.893 1.00 . A A . 57 VAL HG21 1 1
13 35449 1 1 57 VAL HG22 H 131.374 1.092 8.356 1.00 . A A . 57 VAL HG22 1 1
13 35450 1 1 57 VAL HG23 H 130.547 -0.242 9.157 1.00 . A A . 57 VAL HG23 1 1
13 35451 1 1 57 VAL N N 131.018 0.640 11.579 1.00 . A A . 57 VAL N 1 1
13 35452 1 1 57 VAL O O 133.203 3.138 10.383 1.00 . A A . 57 VAL O 1 1
13 35453 1 1 58 MET C C 131.150 5.212 10.466 1.00 . A A . 58 MET C 1 1
13 35454 1 1 58 MET CA C 130.886 4.185 9.370 1.00 . A A . 58 MET CA 1 1
13 35455 1 1 58 MET CB C 129.490 4.360 8.745 1.00 . A A . 58 MET CB 1 1
13 35456 1 1 58 MET CE C 127.953 7.264 8.290 1.00 . A A . 58 MET CE 1 1
13 35457 1 1 58 MET CG C 128.539 5.031 9.732 1.00 . A A . 58 MET CG 1 1
13 35458 1 1 58 MET H H 130.263 2.233 9.904 1.00 . A A . 58 MET H 1 1
13 35459 1 1 58 MET HA H 131.625 4.335 8.597 1.00 . A A . 58 MET HA 1 1
13 35460 1 1 58 MET HB2 H 129.570 4.970 7.857 1.00 . A A . 58 MET HB2 1 1
13 35461 1 1 58 MET HB3 H 129.097 3.390 8.475 1.00 . A A . 58 MET HB3 1 1
13 35462 1 1 58 MET HE1 H 128.529 7.979 7.719 1.00 . A A . 58 MET HE1 1 1
13 35463 1 1 58 MET HE2 H 127.009 7.703 8.564 1.00 . A A . 58 MET HE2 1 1
13 35464 1 1 58 MET HE3 H 127.782 6.379 7.697 1.00 . A A . 58 MET HE3 1 1
13 35465 1 1 58 MET HG2 H 127.517 4.856 9.426 1.00 . A A . 58 MET HG2 1 1
13 35466 1 1 58 MET HG3 H 128.701 4.607 10.709 1.00 . A A . 58 MET HG3 1 1
13 35467 1 1 58 MET N N 131.036 2.837 9.891 1.00 . A A . 58 MET N 1 1
13 35468 1 1 58 MET O O 131.698 6.282 10.202 1.00 . A A . 58 MET O 1 1
13 35469 1 1 58 MET SD S 128.868 6.813 9.783 1.00 . A A . 58 MET SD 1 1
13 35470 1 1 59 LYS C C 132.457 6.141 12.915 1.00 . A A . 59 LYS C 1 1
13 35471 1 1 59 LYS CA C 130.974 5.814 12.795 1.00 . A A . 59 LYS CA 1 1
13 35472 1 1 59 LYS CB C 130.472 5.203 14.105 1.00 . A A . 59 LYS CB 1 1
13 35473 1 1 59 LYS CD C 130.002 5.662 16.523 1.00 . A A . 59 LYS CD 1 1
13 35474 1 1 59 LYS CE C 130.873 4.510 17.035 1.00 . A A . 59 LYS CE 1 1
13 35475 1 1 59 LYS CG C 130.589 6.237 15.228 1.00 . A A . 59 LYS CG 1 1
13 35476 1 1 59 LYS H H 130.317 4.020 11.862 1.00 . A A . 59 LYS H 1 1
13 35477 1 1 59 LYS HA H 130.426 6.725 12.601 1.00 . A A . 59 LYS HA 1 1
13 35478 1 1 59 LYS HB2 H 129.439 4.906 13.992 1.00 . A A . 59 LYS HB2 1 1
13 35479 1 1 59 LYS HB3 H 131.071 4.339 14.349 1.00 . A A . 59 LYS HB3 1 1
13 35480 1 1 59 LYS HD2 H 129.961 6.441 17.272 1.00 . A A . 59 LYS HD2 1 1
13 35481 1 1 59 LYS HD3 H 129.004 5.297 16.333 1.00 . A A . 59 LYS HD3 1 1
13 35482 1 1 59 LYS HE2 H 130.652 4.330 18.076 1.00 . A A . 59 LYS HE2 1 1
13 35483 1 1 59 LYS HE3 H 130.662 3.618 16.465 1.00 . A A . 59 LYS HE3 1 1
13 35484 1 1 59 LYS HG2 H 131.628 6.488 15.380 1.00 . A A . 59 LYS HG2 1 1
13 35485 1 1 59 LYS HG3 H 130.043 7.126 14.954 1.00 . A A . 59 LYS HG3 1 1
13 35486 1 1 59 LYS HZ1 H 132.509 5.744 17.408 1.00 . A A . 59 LYS HZ1 1 1
13 35487 1 1 59 LYS HZ2 H 132.540 4.995 15.884 1.00 . A A . 59 LYS HZ2 1 1
13 35488 1 1 59 LYS HZ3 H 132.901 4.099 17.282 1.00 . A A . 59 LYS HZ3 1 1
13 35489 1 1 59 LYS N N 130.758 4.887 11.697 1.00 . A A . 59 LYS N 1 1
13 35490 1 1 59 LYS NZ N 132.314 4.864 16.891 1.00 . A A . 59 LYS NZ 1 1
13 35491 1 1 59 LYS O O 132.830 7.294 13.131 1.00 . A A . 59 LYS O 1 1
13 35492 1 1 60 GLU C C 135.196 6.241 11.676 1.00 . A A . 60 GLU C 1 1
13 35493 1 1 60 GLU CA C 134.742 5.342 12.822 1.00 . A A . 60 GLU CA 1 1
13 35494 1 1 60 GLU CB C 135.478 4.003 12.749 1.00 . A A . 60 GLU CB 1 1
13 35495 1 1 60 GLU CD C 135.913 1.854 13.954 1.00 . A A . 60 GLU CD 1 1
13 35496 1 1 60 GLU CG C 135.132 3.164 13.980 1.00 . A A . 60 GLU CG 1 1
13 35497 1 1 60 GLU H H 132.955 4.229 12.563 1.00 . A A . 60 GLU H 1 1
13 35498 1 1 60 GLU HA H 134.979 5.822 13.760 1.00 . A A . 60 GLU HA 1 1
13 35499 1 1 60 GLU HB2 H 135.176 3.475 11.856 1.00 . A A . 60 GLU HB2 1 1
13 35500 1 1 60 GLU HB3 H 136.542 4.178 12.722 1.00 . A A . 60 GLU HB3 1 1
13 35501 1 1 60 GLU HG2 H 135.389 3.716 14.873 1.00 . A A . 60 GLU HG2 1 1
13 35502 1 1 60 GLU HG3 H 134.075 2.950 13.983 1.00 . A A . 60 GLU HG3 1 1
13 35503 1 1 60 GLU N N 133.303 5.126 12.751 1.00 . A A . 60 GLU N 1 1
13 35504 1 1 60 GLU O O 136.077 7.084 11.844 1.00 . A A . 60 GLU O 1 1
13 35505 1 1 60 GLU OE1 O 136.535 1.579 12.941 1.00 . A A . 60 GLU OE1 1 1
13 35506 1 1 60 GLU OE2 O 135.877 1.146 14.947 1.00 . A A . 60 GLU OE2 1 1
13 35507 1 1 61 LEU C C 134.514 8.316 9.569 1.00 . A A . 61 LEU C 1 1
13 35508 1 1 61 LEU CA C 134.908 6.866 9.342 1.00 . A A . 61 LEU CA 1 1
13 35509 1 1 61 LEU CB C 134.152 6.344 8.117 1.00 . A A . 61 LEU CB 1 1
13 35510 1 1 61 LEU CD1 C 133.770 4.400 6.602 1.00 . A A . 61 LEU CD1 1 1
13 35511 1 1 61 LEU CD2 C 136.029 4.765 7.610 1.00 . A A . 61 LEU CD2 1 1
13 35512 1 1 61 LEU CG C 134.517 4.883 7.848 1.00 . A A . 61 LEU CG 1 1
13 35513 1 1 61 LEU H H 133.873 5.378 10.441 1.00 . A A . 61 LEU H 1 1
13 35514 1 1 61 LEU HA H 135.969 6.808 9.156 1.00 . A A . 61 LEU HA 1 1
13 35515 1 1 61 LEU HB2 H 133.089 6.421 8.292 1.00 . A A . 61 LEU HB2 1 1
13 35516 1 1 61 LEU HB3 H 134.415 6.940 7.257 1.00 . A A . 61 LEU HB3 1 1
13 35517 1 1 61 LEU HD11 H 132.761 4.786 6.615 1.00 . A A . 61 LEU HD11 1 1
13 35518 1 1 61 LEU HD12 H 133.742 3.320 6.596 1.00 . A A . 61 LEU HD12 1 1
13 35519 1 1 61 LEU HD13 H 134.279 4.753 5.717 1.00 . A A . 61 LEU HD13 1 1
13 35520 1 1 61 LEU HD21 H 136.524 4.538 8.542 1.00 . A A . 61 LEU HD21 1 1
13 35521 1 1 61 LEU HD22 H 136.411 5.696 7.217 1.00 . A A . 61 LEU HD22 1 1
13 35522 1 1 61 LEU HD23 H 136.219 3.975 6.899 1.00 . A A . 61 LEU HD23 1 1
13 35523 1 1 61 LEU HG H 134.235 4.279 8.696 1.00 . A A . 61 LEU HG 1 1
13 35524 1 1 61 LEU N N 134.574 6.060 10.511 1.00 . A A . 61 LEU N 1 1
13 35525 1 1 61 LEU O O 135.197 9.240 9.130 1.00 . A A . 61 LEU O 1 1
13 35526 1 1 62 ASP C C 133.193 10.309 11.927 1.00 . A A . 62 ASP C 1 1
13 35527 1 1 62 ASP CA C 132.863 9.826 10.528 1.00 . A A . 62 ASP CA 1 1
13 35528 1 1 62 ASP CB C 131.364 9.861 10.261 1.00 . A A . 62 ASP CB 1 1
13 35529 1 1 62 ASP CG C 131.133 9.829 8.754 1.00 . A A . 62 ASP CG 1 1
13 35530 1 1 62 ASP H H 132.888 7.714 10.557 1.00 . A A . 62 ASP H 1 1
13 35531 1 1 62 ASP HA H 133.332 10.516 9.840 1.00 . A A . 62 ASP HA 1 1
13 35532 1 1 62 ASP HB2 H 130.897 8.996 10.715 1.00 . A A . 62 ASP HB2 1 1
13 35533 1 1 62 ASP HB3 H 130.939 10.764 10.673 1.00 . A A . 62 ASP HB3 1 1
13 35534 1 1 62 ASP N N 133.389 8.497 10.248 1.00 . A A . 62 ASP N 1 1
13 35535 1 1 62 ASP O O 132.424 11.054 12.534 1.00 . A A . 62 ASP O 1 1
13 35536 1 1 62 ASP OD1 O 132.093 10.053 8.025 1.00 . A A . 62 ASP OD1 1 1
13 35537 1 1 62 ASP OD2 O 130.003 9.610 8.351 1.00 . A A . 62 ASP OD2 1 1
13 35538 1 1 63 GLU C C 134.673 11.901 13.775 1.00 . A A . 63 GLU C 1 1
13 35539 1 1 63 GLU CA C 134.805 10.407 13.710 1.00 . A A . 63 GLU CA 1 1
13 35540 1 1 63 GLU CB C 136.266 10.029 13.946 1.00 . A A . 63 GLU CB 1 1
13 35541 1 1 63 GLU CD C 138.183 10.267 15.545 1.00 . A A . 63 GLU CD 1 1
13 35542 1 1 63 GLU CG C 136.728 10.633 15.274 1.00 . A A . 63 GLU CG 1 1
13 35543 1 1 63 GLU H H 134.964 9.382 11.866 1.00 . A A . 63 GLU H 1 1
13 35544 1 1 63 GLU HA H 134.194 9.960 14.478 1.00 . A A . 63 GLU HA 1 1
13 35545 1 1 63 GLU HB2 H 136.358 8.953 13.985 1.00 . A A . 63 GLU HB2 1 1
13 35546 1 1 63 GLU HB3 H 136.875 10.417 13.144 1.00 . A A . 63 GLU HB3 1 1
13 35547 1 1 63 GLU HG2 H 136.659 11.712 15.211 1.00 . A A . 63 GLU HG2 1 1
13 35548 1 1 63 GLU HG3 H 136.102 10.296 16.064 1.00 . A A . 63 GLU HG3 1 1
13 35549 1 1 63 GLU N N 134.367 9.938 12.410 1.00 . A A . 63 GLU N 1 1
13 35550 1 1 63 GLU O O 134.476 12.482 14.842 1.00 . A A . 63 GLU O 1 1
13 35551 1 1 63 GLU OE1 O 138.780 9.623 14.697 1.00 . A A . 63 GLU OE1 1 1
13 35552 1 1 63 GLU OE2 O 138.680 10.635 16.597 1.00 . A A . 63 GLU OE2 1 1
13 35553 1 1 64 ASN C C 133.473 14.436 13.216 1.00 . A A . 64 ASN C 1 1
13 35554 1 1 64 ASN CA C 134.759 13.948 12.561 1.00 . A A . 64 ASN CA 1 1
13 35555 1 1 64 ASN CB C 134.726 14.381 11.096 1.00 . A A . 64 ASN CB 1 1
13 35556 1 1 64 ASN CG C 135.825 13.696 10.298 1.00 . A A . 64 ASN CG 1 1
13 35557 1 1 64 ASN H H 135.004 11.999 11.821 1.00 . A A . 64 ASN H 1 1
13 35558 1 1 64 ASN HA H 135.620 14.359 13.065 1.00 . A A . 64 ASN HA 1 1
13 35559 1 1 64 ASN HB2 H 133.767 14.120 10.674 1.00 . A A . 64 ASN HB2 1 1
13 35560 1 1 64 ASN HB3 H 134.859 15.450 11.041 1.00 . A A . 64 ASN HB3 1 1
13 35561 1 1 64 ASN HD21 H 137.286 14.269 11.515 1.00 . A A . 64 ASN HD21 1 1
13 35562 1 1 64 ASN HD22 H 137.775 13.331 10.186 1.00 . A A . 64 ASN HD22 1 1
13 35563 1 1 64 ASN N N 134.822 12.517 12.632 1.00 . A A . 64 ASN N 1 1
13 35564 1 1 64 ASN ND2 N 137.065 13.771 10.700 1.00 . A A . 64 ASN ND2 1 1
13 35565 1 1 64 ASN O O 133.427 15.516 13.805 1.00 . A A . 64 ASN O 1 1
13 35566 1 1 64 ASN OD1 O 135.535 13.069 9.269 1.00 . A A . 64 ASN OD1 1 1
13 35567 1 1 65 GLY C C 130.293 14.661 12.518 1.00 . A A . 65 GLY C 1 1
13 35568 1 1 65 GLY CA C 131.115 13.986 13.606 1.00 . A A . 65 GLY CA 1 1
13 35569 1 1 65 GLY H H 132.523 12.801 12.567 1.00 . A A . 65 GLY H 1 1
13 35570 1 1 65 GLY HA2 H 130.611 13.090 13.941 1.00 . A A . 65 GLY HA2 1 1
13 35571 1 1 65 GLY HA3 H 131.234 14.666 14.436 1.00 . A A . 65 GLY HA3 1 1
13 35572 1 1 65 GLY N N 132.422 13.636 13.070 1.00 . A A . 65 GLY N 1 1
13 35573 1 1 65 GLY O O 129.162 15.093 12.742 1.00 . A A . 65 GLY O 1 1
13 35574 1 1 66 ASP C C 128.962 14.623 9.782 1.00 . A A . 66 ASP C 1 1
13 35575 1 1 66 ASP CA C 130.243 15.360 10.181 1.00 . A A . 66 ASP CA 1 1
13 35576 1 1 66 ASP CB C 131.238 15.403 9.007 1.00 . A A . 66 ASP CB 1 1
13 35577 1 1 66 ASP CG C 131.646 13.988 8.572 1.00 . A A . 66 ASP CG 1 1
13 35578 1 1 66 ASP H H 131.793 14.378 11.227 1.00 . A A . 66 ASP H 1 1
13 35579 1 1 66 ASP HA H 129.984 16.375 10.441 1.00 . A A . 66 ASP HA 1 1
13 35580 1 1 66 ASP HB2 H 130.778 15.910 8.172 1.00 . A A . 66 ASP HB2 1 1
13 35581 1 1 66 ASP HB3 H 132.120 15.948 9.310 1.00 . A A . 66 ASP HB3 1 1
13 35582 1 1 66 ASP N N 130.891 14.743 11.331 1.00 . A A . 66 ASP N 1 1
13 35583 1 1 66 ASP O O 127.991 15.245 9.351 1.00 . A A . 66 ASP O 1 1
13 35584 1 1 66 ASP OD1 O 131.003 13.045 8.987 1.00 . A A . 66 ASP OD1 1 1
13 35585 1 1 66 ASP OD2 O 132.617 13.870 7.838 1.00 . A A . 66 ASP OD2 1 1
13 35586 1 1 67 GLY C C 127.931 12.009 8.129 1.00 . A A . 67 GLY C 1 1
13 35587 1 1 67 GLY CA C 127.809 12.496 9.570 1.00 . A A . 67 GLY CA 1 1
13 35588 1 1 67 GLY H H 129.774 12.866 10.266 1.00 . A A . 67 GLY H 1 1
13 35589 1 1 67 GLY HA2 H 127.753 11.645 10.234 1.00 . A A . 67 GLY HA2 1 1
13 35590 1 1 67 GLY HA3 H 126.914 13.089 9.667 1.00 . A A . 67 GLY HA3 1 1
13 35591 1 1 67 GLY N N 128.969 13.306 9.922 1.00 . A A . 67 GLY N 1 1
13 35592 1 1 67 GLY O O 127.130 11.199 7.662 1.00 . A A . 67 GLY O 1 1
13 35593 1 1 68 GLU C C 130.585 11.490 5.959 1.00 . A A . 68 GLU C 1 1
13 35594 1 1 68 GLU CA C 129.204 12.138 6.049 1.00 . A A . 68 GLU CA 1 1
13 35595 1 1 68 GLU CB C 129.128 13.372 5.150 1.00 . A A . 68 GLU CB 1 1
13 35596 1 1 68 GLU CD C 127.781 12.250 3.373 1.00 . A A . 68 GLU CD 1 1
13 35597 1 1 68 GLU CG C 129.105 12.936 3.684 1.00 . A A . 68 GLU CG 1 1
13 35598 1 1 68 GLU H H 129.553 13.150 7.876 1.00 . A A . 68 GLU H 1 1
13 35599 1 1 68 GLU HA H 128.459 11.422 5.732 1.00 . A A . 68 GLU HA 1 1
13 35600 1 1 68 GLU HB2 H 128.230 13.927 5.376 1.00 . A A . 68 GLU HB2 1 1
13 35601 1 1 68 GLU HB3 H 129.991 13.997 5.323 1.00 . A A . 68 GLU HB3 1 1
13 35602 1 1 68 GLU HG2 H 129.209 13.803 3.053 1.00 . A A . 68 GLU HG2 1 1
13 35603 1 1 68 GLU HG3 H 129.915 12.250 3.495 1.00 . A A . 68 GLU HG3 1 1
13 35604 1 1 68 GLU N N 128.951 12.512 7.439 1.00 . A A . 68 GLU N 1 1
13 35605 1 1 68 GLU O O 131.481 11.827 6.741 1.00 . A A . 68 GLU O 1 1
13 35606 1 1 68 GLU OE1 O 126.820 12.512 4.078 1.00 . A A . 68 GLU OE1 1 1
13 35607 1 1 68 GLU OE2 O 127.746 11.472 2.435 1.00 . A A . 68 GLU OE2 1 1
13 35608 1 1 69 VAL C C 132.777 10.256 3.641 1.00 . A A . 69 VAL C 1 1
13 35609 1 1 69 VAL CA C 132.050 9.865 4.916 1.00 . A A . 69 VAL CA 1 1
13 35610 1 1 69 VAL CB C 131.825 8.353 4.909 1.00 . A A . 69 VAL CB 1 1
13 35611 1 1 69 VAL CG1 C 133.174 7.634 4.887 1.00 . A A . 69 VAL CG1 1 1
13 35612 1 1 69 VAL CG2 C 131.047 7.948 6.165 1.00 . A A . 69 VAL CG2 1 1
13 35613 1 1 69 VAL H H 130.027 10.298 4.436 1.00 . A A . 69 VAL H 1 1
13 35614 1 1 69 VAL HA H 132.670 10.116 5.763 1.00 . A A . 69 VAL HA 1 1
13 35615 1 1 69 VAL HB H 131.258 8.081 4.029 1.00 . A A . 69 VAL HB 1 1
13 35616 1 1 69 VAL HG11 H 133.510 7.530 3.867 1.00 . A A . 69 VAL HG11 1 1
13 35617 1 1 69 VAL HG12 H 133.069 6.656 5.333 1.00 . A A . 69 VAL HG12 1 1
13 35618 1 1 69 VAL HG13 H 133.896 8.209 5.446 1.00 . A A . 69 VAL HG13 1 1
13 35619 1 1 69 VAL HG21 H 131.693 8.020 7.026 1.00 . A A . 69 VAL HG21 1 1
13 35620 1 1 69 VAL HG22 H 130.697 6.932 6.060 1.00 . A A . 69 VAL HG22 1 1
13 35621 1 1 69 VAL HG23 H 130.201 8.609 6.292 1.00 . A A . 69 VAL HG23 1 1
13 35622 1 1 69 VAL N N 130.765 10.547 5.034 1.00 . A A . 69 VAL N 1 1
13 35623 1 1 69 VAL O O 132.201 10.274 2.561 1.00 . A A . 69 VAL O 1 1
13 35624 1 1 70 ASP C C 135.598 9.687 2.094 1.00 . A A . 70 ASP C 1 1
13 35625 1 1 70 ASP CA C 134.862 10.913 2.618 1.00 . A A . 70 ASP CA 1 1
13 35626 1 1 70 ASP CB C 135.864 12.008 2.985 1.00 . A A . 70 ASP CB 1 1
13 35627 1 1 70 ASP CG C 135.123 13.293 3.333 1.00 . A A . 70 ASP CG 1 1
13 35628 1 1 70 ASP H H 134.477 10.506 4.657 1.00 . A A . 70 ASP H 1 1
13 35629 1 1 70 ASP HA H 134.211 11.285 1.839 1.00 . A A . 70 ASP HA 1 1
13 35630 1 1 70 ASP HB2 H 136.448 11.691 3.831 1.00 . A A . 70 ASP HB2 1 1
13 35631 1 1 70 ASP HB3 H 136.519 12.190 2.145 1.00 . A A . 70 ASP HB3 1 1
13 35632 1 1 70 ASP N N 134.059 10.550 3.772 1.00 . A A . 70 ASP N 1 1
13 35633 1 1 70 ASP O O 135.995 8.799 2.862 1.00 . A A . 70 ASP O 1 1
13 35634 1 1 70 ASP OD1 O 133.937 13.360 3.059 1.00 . A A . 70 ASP OD1 1 1
13 35635 1 1 70 ASP OD2 O 135.752 14.189 3.871 1.00 . A A . 70 ASP OD2 1 1
13 35636 1 1 71 PHE C C 137.848 8.348 0.933 1.00 . A A . 71 PHE C 1 1
13 35637 1 1 71 PHE CA C 136.515 8.518 0.221 1.00 . A A . 71 PHE CA 1 1
13 35638 1 1 71 PHE CB C 136.731 8.717 -1.277 1.00 . A A . 71 PHE CB 1 1
13 35639 1 1 71 PHE CD1 C 136.848 6.294 -1.985 1.00 . A A . 71 PHE CD1 1 1
13 35640 1 1 71 PHE CD2 C 138.838 7.673 -2.154 1.00 . A A . 71 PHE CD2 1 1
13 35641 1 1 71 PHE CE1 C 137.571 5.201 -2.484 1.00 . A A . 71 PHE CE1 1 1
13 35642 1 1 71 PHE CE2 C 139.557 6.584 -2.656 1.00 . A A . 71 PHE CE2 1 1
13 35643 1 1 71 PHE CG C 137.486 7.529 -1.819 1.00 . A A . 71 PHE CG 1 1
13 35644 1 1 71 PHE CZ C 138.924 5.347 -2.820 1.00 . A A . 71 PHE CZ 1 1
13 35645 1 1 71 PHE H H 135.489 10.367 0.216 1.00 . A A . 71 PHE H 1 1
13 35646 1 1 71 PHE HA H 135.916 7.625 0.369 1.00 . A A . 71 PHE HA 1 1
13 35647 1 1 71 PHE HB2 H 135.774 8.795 -1.771 1.00 . A A . 71 PHE HB2 1 1
13 35648 1 1 71 PHE HB3 H 137.303 9.616 -1.446 1.00 . A A . 71 PHE HB3 1 1
13 35649 1 1 71 PHE HD1 H 135.803 6.183 -1.725 1.00 . A A . 71 PHE HD1 1 1
13 35650 1 1 71 PHE HD2 H 139.322 8.628 -2.028 1.00 . A A . 71 PHE HD2 1 1
13 35651 1 1 71 PHE HE1 H 137.087 4.244 -2.609 1.00 . A A . 71 PHE HE1 1 1
13 35652 1 1 71 PHE HE2 H 140.603 6.698 -2.914 1.00 . A A . 71 PHE HE2 1 1
13 35653 1 1 71 PHE HZ H 139.478 4.506 -3.203 1.00 . A A . 71 PHE HZ 1 1
13 35654 1 1 71 PHE N N 135.804 9.639 0.791 1.00 . A A . 71 PHE N 1 1
13 35655 1 1 71 PHE O O 138.287 7.226 1.186 1.00 . A A . 71 PHE O 1 1
13 35656 1 1 72 GLN C C 139.593 8.561 3.244 1.00 . A A . 72 GLN C 1 1
13 35657 1 1 72 GLN CA C 139.759 9.391 1.974 1.00 . A A . 72 GLN CA 1 1
13 35658 1 1 72 GLN CB C 140.239 10.798 2.337 1.00 . A A . 72 GLN CB 1 1
13 35659 1 1 72 GLN CD C 142.162 12.126 3.227 1.00 . A A . 72 GLN CD 1 1
13 35660 1 1 72 GLN CG C 141.662 10.725 2.892 1.00 . A A . 72 GLN CG 1 1
13 35661 1 1 72 GLN H H 138.095 10.337 1.061 1.00 . A A . 72 GLN H 1 1
13 35662 1 1 72 GLN HA H 140.490 8.925 1.334 1.00 . A A . 72 GLN HA 1 1
13 35663 1 1 72 GLN HB2 H 140.227 11.421 1.454 1.00 . A A . 72 GLN HB2 1 1
13 35664 1 1 72 GLN HB3 H 139.584 11.220 3.084 1.00 . A A . 72 GLN HB3 1 1
13 35665 1 1 72 GLN HE21 H 143.825 11.483 4.101 1.00 . A A . 72 GLN HE21 1 1
13 35666 1 1 72 GLN HE22 H 143.627 13.169 4.069 1.00 . A A . 72 GLN HE22 1 1
13 35667 1 1 72 GLN HG2 H 141.667 10.120 3.786 1.00 . A A . 72 GLN HG2 1 1
13 35668 1 1 72 GLN HG3 H 142.312 10.281 2.153 1.00 . A A . 72 GLN HG3 1 1
13 35669 1 1 72 GLN N N 138.488 9.464 1.272 1.00 . A A . 72 GLN N 1 1
13 35670 1 1 72 GLN NE2 N 143.299 12.271 3.851 1.00 . A A . 72 GLN NE2 1 1
13 35671 1 1 72 GLN O O 140.446 7.739 3.578 1.00 . A A . 72 GLN O 1 1
13 35672 1 1 72 GLN OE1 O 141.500 13.115 2.912 1.00 . A A . 72 GLN OE1 1 1
13 35673 1 1 73 GLU C C 137.970 6.517 4.785 1.00 . A A . 73 GLU C 1 1
13 35674 1 1 73 GLU CA C 138.195 7.984 5.145 1.00 . A A . 73 GLU CA 1 1
13 35675 1 1 73 GLU CB C 136.936 8.529 5.830 1.00 . A A . 73 GLU CB 1 1
13 35676 1 1 73 GLU CD C 135.923 10.480 7.028 1.00 . A A . 73 GLU CD 1 1
13 35677 1 1 73 GLU CG C 137.181 9.951 6.336 1.00 . A A . 73 GLU CG 1 1
13 35678 1 1 73 GLU H H 137.811 9.407 3.618 1.00 . A A . 73 GLU H 1 1
13 35679 1 1 73 GLU HA H 139.031 8.065 5.822 1.00 . A A . 73 GLU HA 1 1
13 35680 1 1 73 GLU HB2 H 136.121 8.537 5.123 1.00 . A A . 73 GLU HB2 1 1
13 35681 1 1 73 GLU HB3 H 136.679 7.893 6.663 1.00 . A A . 73 GLU HB3 1 1
13 35682 1 1 73 GLU HG2 H 138.000 9.941 7.043 1.00 . A A . 73 GLU HG2 1 1
13 35683 1 1 73 GLU HG3 H 137.433 10.591 5.509 1.00 . A A . 73 GLU HG3 1 1
13 35684 1 1 73 GLU N N 138.470 8.756 3.938 1.00 . A A . 73 GLU N 1 1
13 35685 1 1 73 GLU O O 138.382 5.610 5.509 1.00 . A A . 73 GLU O 1 1
13 35686 1 1 73 GLU OE1 O 134.896 9.829 6.926 1.00 . A A . 73 GLU OE1 1 1
13 35687 1 1 73 GLU OE2 O 135.999 11.530 7.641 1.00 . A A . 73 GLU OE2 1 1
13 35688 1 1 74 TYR C C 138.209 4.100 2.875 1.00 . A A . 74 TYR C 1 1
13 35689 1 1 74 TYR CA C 136.972 4.955 3.178 1.00 . A A . 74 TYR CA 1 1
13 35690 1 1 74 TYR CB C 136.111 5.084 1.916 1.00 . A A . 74 TYR CB 1 1
13 35691 1 1 74 TYR CD1 C 134.678 3.007 1.956 1.00 . A A . 74 TYR CD1 1 1
13 35692 1 1 74 TYR CD2 C 136.424 3.193 0.287 1.00 . A A . 74 TYR CD2 1 1
13 35693 1 1 74 TYR CE1 C 134.318 1.756 1.438 1.00 . A A . 74 TYR CE1 1 1
13 35694 1 1 74 TYR CE2 C 136.067 1.944 -0.230 1.00 . A A . 74 TYR CE2 1 1
13 35695 1 1 74 TYR CG C 135.733 3.723 1.383 1.00 . A A . 74 TYR CG 1 1
13 35696 1 1 74 TYR CZ C 135.015 1.225 0.344 1.00 . A A . 74 TYR CZ 1 1
13 35697 1 1 74 TYR H H 136.975 7.089 3.137 1.00 . A A . 74 TYR H 1 1
13 35698 1 1 74 TYR HA H 136.387 4.453 3.932 1.00 . A A . 74 TYR HA 1 1
13 35699 1 1 74 TYR HB2 H 135.213 5.634 2.153 1.00 . A A . 74 TYR HB2 1 1
13 35700 1 1 74 TYR HB3 H 136.666 5.619 1.160 1.00 . A A . 74 TYR HB3 1 1
13 35701 1 1 74 TYR HD1 H 134.148 3.414 2.800 1.00 . A A . 74 TYR HD1 1 1
13 35702 1 1 74 TYR HD2 H 137.236 3.750 -0.158 1.00 . A A . 74 TYR HD2 1 1
13 35703 1 1 74 TYR HE1 H 133.504 1.202 1.880 1.00 . A A . 74 TYR HE1 1 1
13 35704 1 1 74 TYR HE2 H 136.604 1.534 -1.074 1.00 . A A . 74 TYR HE2 1 1
13 35705 1 1 74 TYR HH H 133.709 -0.018 -0.283 1.00 . A A . 74 TYR HH 1 1
13 35706 1 1 74 TYR N N 137.290 6.307 3.657 1.00 . A A . 74 TYR N 1 1
13 35707 1 1 74 TYR O O 138.260 2.908 3.218 1.00 . A A . 74 TYR O 1 1
13 35708 1 1 74 TYR OH O 134.662 -0.006 -0.168 1.00 . A A . 74 TYR OH 1 1
13 35709 1 1 75 VAL C C 141.216 3.527 3.071 1.00 . A A . 75 VAL C 1 1
13 35710 1 1 75 VAL CA C 140.395 3.941 1.856 1.00 . A A . 75 VAL CA 1 1
13 35711 1 1 75 VAL CB C 141.256 4.758 0.894 1.00 . A A . 75 VAL CB 1 1
13 35712 1 1 75 VAL CG1 C 140.470 5.026 -0.389 1.00 . A A . 75 VAL CG1 1 1
13 35713 1 1 75 VAL CG2 C 141.613 6.093 1.541 1.00 . A A . 75 VAL CG2 1 1
13 35714 1 1 75 VAL H H 139.113 5.631 1.952 1.00 . A A . 75 VAL H 1 1
13 35715 1 1 75 VAL HA H 140.084 3.045 1.342 1.00 . A A . 75 VAL HA 1 1
13 35716 1 1 75 VAL HB H 142.159 4.213 0.660 1.00 . A A . 75 VAL HB 1 1
13 35717 1 1 75 VAL HG11 H 139.797 5.856 -0.231 1.00 . A A . 75 VAL HG11 1 1
13 35718 1 1 75 VAL HG12 H 139.901 4.146 -0.653 1.00 . A A . 75 VAL HG12 1 1
13 35719 1 1 75 VAL HG13 H 141.156 5.264 -1.187 1.00 . A A . 75 VAL HG13 1 1
13 35720 1 1 75 VAL HG21 H 141.994 5.928 2.536 1.00 . A A . 75 VAL HG21 1 1
13 35721 1 1 75 VAL HG22 H 140.730 6.706 1.591 1.00 . A A . 75 VAL HG22 1 1
13 35722 1 1 75 VAL HG23 H 142.362 6.593 0.947 1.00 . A A . 75 VAL HG23 1 1
13 35723 1 1 75 VAL N N 139.198 4.691 2.218 1.00 . A A . 75 VAL N 1 1
13 35724 1 1 75 VAL O O 141.805 2.447 3.076 1.00 . A A . 75 VAL O 1 1
13 35725 1 1 76 VAL C C 141.478 2.749 5.919 1.00 . A A . 76 VAL C 1 1
13 35726 1 1 76 VAL CA C 142.048 4.006 5.275 1.00 . A A . 76 VAL CA 1 1
13 35727 1 1 76 VAL CB C 142.032 5.153 6.286 1.00 . A A . 76 VAL CB 1 1
13 35728 1 1 76 VAL CG1 C 142.686 4.692 7.589 1.00 . A A . 76 VAL CG1 1 1
13 35729 1 1 76 VAL CG2 C 142.811 6.341 5.719 1.00 . A A . 76 VAL CG2 1 1
13 35730 1 1 76 VAL H H 140.791 5.222 4.065 1.00 . A A . 76 VAL H 1 1
13 35731 1 1 76 VAL HA H 143.068 3.818 4.976 1.00 . A A . 76 VAL HA 1 1
13 35732 1 1 76 VAL HB H 141.011 5.447 6.480 1.00 . A A . 76 VAL HB 1 1
13 35733 1 1 76 VAL HG11 H 143.638 4.232 7.372 1.00 . A A . 76 VAL HG11 1 1
13 35734 1 1 76 VAL HG12 H 142.044 3.976 8.081 1.00 . A A . 76 VAL HG12 1 1
13 35735 1 1 76 VAL HG13 H 142.837 5.544 8.237 1.00 . A A . 76 VAL HG13 1 1
13 35736 1 1 76 VAL HG21 H 142.369 6.648 4.782 1.00 . A A . 76 VAL HG21 1 1
13 35737 1 1 76 VAL HG22 H 143.839 6.054 5.556 1.00 . A A . 76 VAL HG22 1 1
13 35738 1 1 76 VAL HG23 H 142.774 7.164 6.420 1.00 . A A . 76 VAL HG23 1 1
13 35739 1 1 76 VAL N N 141.269 4.367 4.099 1.00 . A A . 76 VAL N 1 1
13 35740 1 1 76 VAL O O 142.214 1.815 6.238 1.00 . A A . 76 VAL O 1 1
13 35741 1 1 77 LEU C C 139.629 0.346 5.745 1.00 . A A . 77 LEU C 1 1
13 35742 1 1 77 LEU CA C 139.501 1.556 6.661 1.00 . A A . 77 LEU CA 1 1
13 35743 1 1 77 LEU CB C 138.026 1.863 6.925 1.00 . A A . 77 LEU CB 1 1
13 35744 1 1 77 LEU CD1 C 137.854 0.565 9.069 1.00 . A A . 77 LEU CD1 1 1
13 35745 1 1 77 LEU CD2 C 135.839 0.883 7.631 1.00 . A A . 77 LEU CD2 1 1
13 35746 1 1 77 LEU CG C 137.354 0.674 7.625 1.00 . A A . 77 LEU CG 1 1
13 35747 1 1 77 LEU H H 139.618 3.483 5.792 1.00 . A A . 77 LEU H 1 1
13 35748 1 1 77 LEU HA H 139.978 1.326 7.603 1.00 . A A . 77 LEU HA 1 1
13 35749 1 1 77 LEU HB2 H 137.957 2.735 7.556 1.00 . A A . 77 LEU HB2 1 1
13 35750 1 1 77 LEU HB3 H 137.527 2.056 5.988 1.00 . A A . 77 LEU HB3 1 1
13 35751 1 1 77 LEU HD11 H 137.970 1.552 9.488 1.00 . A A . 77 LEU HD11 1 1
13 35752 1 1 77 LEU HD12 H 138.804 0.052 9.083 1.00 . A A . 77 LEU HD12 1 1
13 35753 1 1 77 LEU HD13 H 137.138 0.008 9.655 1.00 . A A . 77 LEU HD13 1 1
13 35754 1 1 77 LEU HD21 H 135.587 1.662 8.335 1.00 . A A . 77 LEU HD21 1 1
13 35755 1 1 77 LEU HD22 H 135.349 -0.035 7.920 1.00 . A A . 77 LEU HD22 1 1
13 35756 1 1 77 LEU HD23 H 135.511 1.170 6.643 1.00 . A A . 77 LEU HD23 1 1
13 35757 1 1 77 LEU HG H 137.587 -0.239 7.095 1.00 . A A . 77 LEU HG 1 1
13 35758 1 1 77 LEU N N 140.158 2.719 6.082 1.00 . A A . 77 LEU N 1 1
13 35759 1 1 77 LEU O O 139.804 -0.781 6.210 1.00 . A A . 77 LEU O 1 1
13 35760 1 1 78 VAL C C 140.940 -1.232 3.534 1.00 . A A . 78 VAL C 1 1
13 35761 1 1 78 VAL CA C 139.597 -0.515 3.475 1.00 . A A . 78 VAL CA 1 1
13 35762 1 1 78 VAL CB C 139.392 0.024 2.061 1.00 . A A . 78 VAL CB 1 1
13 35763 1 1 78 VAL CG1 C 139.649 -1.096 1.048 1.00 . A A . 78 VAL CG1 1 1
13 35764 1 1 78 VAL CG2 C 137.958 0.549 1.909 1.00 . A A . 78 VAL CG2 1 1
13 35765 1 1 78 VAL H H 139.351 1.502 4.115 1.00 . A A . 78 VAL H 1 1
13 35766 1 1 78 VAL HA H 138.813 -1.227 3.687 1.00 . A A . 78 VAL HA 1 1
13 35767 1 1 78 VAL HB H 140.092 0.828 1.884 1.00 . A A . 78 VAL HB 1 1
13 35768 1 1 78 VAL HG11 H 139.151 -0.862 0.119 1.00 . A A . 78 VAL HG11 1 1
13 35769 1 1 78 VAL HG12 H 139.265 -2.028 1.437 1.00 . A A . 78 VAL HG12 1 1
13 35770 1 1 78 VAL HG13 H 140.711 -1.189 0.875 1.00 . A A . 78 VAL HG13 1 1
13 35771 1 1 78 VAL HG21 H 137.975 1.454 1.325 1.00 . A A . 78 VAL HG21 1 1
13 35772 1 1 78 VAL HG22 H 137.540 0.760 2.883 1.00 . A A . 78 VAL HG22 1 1
13 35773 1 1 78 VAL HG23 H 137.349 -0.191 1.411 1.00 . A A . 78 VAL HG23 1 1
13 35774 1 1 78 VAL N N 139.517 0.580 4.437 1.00 . A A . 78 VAL N 1 1
13 35775 1 1 78 VAL O O 140.996 -2.456 3.437 1.00 . A A . 78 VAL O 1 1
13 35776 1 1 79 ALA C C 143.489 -2.007 4.913 1.00 . A A . 79 ALA C 1 1
13 35777 1 1 79 ALA CA C 143.349 -1.072 3.712 1.00 . A A . 79 ALA CA 1 1
13 35778 1 1 79 ALA CB C 144.410 0.038 3.775 1.00 . A A . 79 ALA CB 1 1
13 35779 1 1 79 ALA H H 141.926 0.503 3.729 1.00 . A A . 79 ALA H 1 1
13 35780 1 1 79 ALA HA H 143.497 -1.645 2.809 1.00 . A A . 79 ALA HA 1 1
13 35781 1 1 79 ALA HB1 H 144.868 0.154 2.803 1.00 . A A . 79 ALA HB1 1 1
13 35782 1 1 79 ALA HB2 H 145.169 -0.216 4.501 1.00 . A A . 79 ALA HB2 1 1
13 35783 1 1 79 ALA HB3 H 143.939 0.967 4.059 1.00 . A A . 79 ALA HB3 1 1
13 35784 1 1 79 ALA N N 142.021 -0.471 3.672 1.00 . A A . 79 ALA N 1 1
13 35785 1 1 79 ALA O O 144.075 -3.083 4.807 1.00 . A A . 79 ALA O 1 1
13 35786 1 1 80 ALA C C 142.107 -3.643 7.145 1.00 . A A . 80 ALA C 1 1
13 35787 1 1 80 ALA CA C 143.030 -2.426 7.245 1.00 . A A . 80 ALA CA 1 1
13 35788 1 1 80 ALA CB C 142.650 -1.600 8.475 1.00 . A A . 80 ALA CB 1 1
13 35789 1 1 80 ALA H H 142.500 -0.728 6.089 1.00 . A A . 80 ALA H 1 1
13 35790 1 1 80 ALA HA H 144.046 -2.770 7.364 1.00 . A A . 80 ALA HA 1 1
13 35791 1 1 80 ALA HB1 H 143.271 -0.717 8.521 1.00 . A A . 80 ALA HB1 1 1
13 35792 1 1 80 ALA HB2 H 142.798 -2.191 9.366 1.00 . A A . 80 ALA HB2 1 1
13 35793 1 1 80 ALA HB3 H 141.613 -1.307 8.405 1.00 . A A . 80 ALA HB3 1 1
13 35794 1 1 80 ALA N N 142.956 -1.596 6.052 1.00 . A A . 80 ALA N 1 1
13 35795 1 1 80 ALA O O 142.465 -4.746 7.559 1.00 . A A . 80 ALA O 1 1
13 35796 1 1 81 LEU C C 140.311 -5.575 5.560 1.00 . A A . 81 LEU C 1 1
13 35797 1 1 81 LEU CA C 139.886 -4.471 6.541 1.00 . A A . 81 LEU CA 1 1
13 35798 1 1 81 LEU CB C 138.568 -3.825 6.071 1.00 . A A . 81 LEU CB 1 1
13 35799 1 1 81 LEU CD1 C 137.591 -6.184 6.258 1.00 . A A . 81 LEU CD1 1 1
13 35800 1 1 81 LEU CD2 C 136.887 -4.390 7.840 1.00 . A A . 81 LEU CD2 1 1
13 35801 1 1 81 LEU CG C 137.326 -4.682 6.403 1.00 . A A . 81 LEU CG 1 1
13 35802 1 1 81 LEU H H 140.661 -2.503 6.364 1.00 . A A . 81 LEU H 1 1
13 35803 1 1 81 LEU HA H 139.737 -4.898 7.518 1.00 . A A . 81 LEU HA 1 1
13 35804 1 1 81 LEU HB2 H 138.460 -2.862 6.545 1.00 . A A . 81 LEU HB2 1 1
13 35805 1 1 81 LEU HB3 H 138.616 -3.681 5.002 1.00 . A A . 81 LEU HB3 1 1
13 35806 1 1 81 LEU HD11 H 138.296 -6.504 7.006 1.00 . A A . 81 LEU HD11 1 1
13 35807 1 1 81 LEU HD12 H 137.973 -6.394 5.272 1.00 . A A . 81 LEU HD12 1 1
13 35808 1 1 81 LEU HD13 H 136.664 -6.721 6.399 1.00 . A A . 81 LEU HD13 1 1
13 35809 1 1 81 LEU HD21 H 136.284 -5.207 8.208 1.00 . A A . 81 LEU HD21 1 1
13 35810 1 1 81 LEU HD22 H 136.309 -3.479 7.861 1.00 . A A . 81 LEU HD22 1 1
13 35811 1 1 81 LEU HD23 H 137.759 -4.277 8.468 1.00 . A A . 81 LEU HD23 1 1
13 35812 1 1 81 LEU HG H 136.528 -4.400 5.735 1.00 . A A . 81 LEU HG 1 1
13 35813 1 1 81 LEU N N 140.894 -3.412 6.641 1.00 . A A . 81 LEU N 1 1
13 35814 1 1 81 LEU O O 140.137 -6.766 5.833 1.00 . A A . 81 LEU O 1 1
13 35815 1 1 82 THR C C 142.299 -7.153 4.071 1.00 . A A . 82 THR C 1 1
13 35816 1 1 82 THR CA C 141.295 -6.199 3.445 1.00 . A A . 82 THR CA 1 1
13 35817 1 1 82 THR CB C 141.882 -5.566 2.170 1.00 . A A . 82 THR CB 1 1
13 35818 1 1 82 THR CG2 C 142.865 -4.446 2.511 1.00 . A A . 82 THR CG2 1 1
13 35819 1 1 82 THR H H 141.007 -4.239 4.233 1.00 . A A . 82 THR H 1 1
13 35820 1 1 82 THR HA H 140.422 -6.772 3.165 1.00 . A A . 82 THR HA 1 1
13 35821 1 1 82 THR HB H 141.079 -5.163 1.573 1.00 . A A . 82 THR HB 1 1
13 35822 1 1 82 THR HG1 H 142.919 -6.157 0.635 1.00 . A A . 82 THR HG1 1 1
13 35823 1 1 82 THR HG21 H 142.796 -3.667 1.763 1.00 . A A . 82 THR HG21 1 1
13 35824 1 1 82 THR HG22 H 143.870 -4.841 2.527 1.00 . A A . 82 THR HG22 1 1
13 35825 1 1 82 THR HG23 H 142.627 -4.037 3.473 1.00 . A A . 82 THR HG23 1 1
13 35826 1 1 82 THR N N 140.878 -5.192 4.420 1.00 . A A . 82 THR N 1 1
13 35827 1 1 82 THR O O 142.227 -8.364 3.864 1.00 . A A . 82 THR O 1 1
13 35828 1 1 82 THR OG1 O 142.558 -6.568 1.424 1.00 . A A . 82 THR OG1 1 1
13 35829 1 1 83 VAL C C 143.492 -8.431 6.448 1.00 . A A . 83 VAL C 1 1
13 35830 1 1 83 VAL CA C 144.203 -7.455 5.518 1.00 . A A . 83 VAL CA 1 1
13 35831 1 1 83 VAL CB C 145.169 -6.590 6.323 1.00 . A A . 83 VAL CB 1 1
13 35832 1 1 83 VAL CG1 C 146.078 -7.483 7.168 1.00 . A A . 83 VAL CG1 1 1
13 35833 1 1 83 VAL CG2 C 146.016 -5.759 5.368 1.00 . A A . 83 VAL CG2 1 1
13 35834 1 1 83 VAL H H 143.228 -5.645 5.007 1.00 . A A . 83 VAL H 1 1
13 35835 1 1 83 VAL HA H 144.757 -8.010 4.775 1.00 . A A . 83 VAL HA 1 1
13 35836 1 1 83 VAL HB H 144.610 -5.934 6.966 1.00 . A A . 83 VAL HB 1 1
13 35837 1 1 83 VAL HG11 H 146.522 -8.240 6.541 1.00 . A A . 83 VAL HG11 1 1
13 35838 1 1 83 VAL HG12 H 145.496 -7.953 7.947 1.00 . A A . 83 VAL HG12 1 1
13 35839 1 1 83 VAL HG13 H 146.857 -6.881 7.614 1.00 . A A . 83 VAL HG13 1 1
13 35840 1 1 83 VAL HG21 H 146.572 -5.024 5.928 1.00 . A A . 83 VAL HG21 1 1
13 35841 1 1 83 VAL HG22 H 145.373 -5.260 4.657 1.00 . A A . 83 VAL HG22 1 1
13 35842 1 1 83 VAL HG23 H 146.699 -6.405 4.846 1.00 . A A . 83 VAL HG23 1 1
13 35843 1 1 83 VAL N N 143.221 -6.613 4.857 1.00 . A A . 83 VAL N 1 1
13 35844 1 1 83 VAL O O 143.831 -9.613 6.508 1.00 . A A . 83 VAL O 1 1
13 35845 1 1 84 ALA C C 140.939 -9.813 7.303 1.00 . A A . 84 ALA C 1 1
13 35846 1 1 84 ALA CA C 141.710 -8.748 8.071 1.00 . A A . 84 ALA CA 1 1
13 35847 1 1 84 ALA CB C 140.730 -7.887 8.868 1.00 . A A . 84 ALA CB 1 1
13 35848 1 1 84 ALA H H 142.259 -6.975 7.054 1.00 . A A . 84 ALA H 1 1
13 35849 1 1 84 ALA HA H 142.383 -9.235 8.761 1.00 . A A . 84 ALA HA 1 1
13 35850 1 1 84 ALA HB1 H 139.952 -7.526 8.213 1.00 . A A . 84 ALA HB1 1 1
13 35851 1 1 84 ALA HB2 H 141.257 -7.047 9.299 1.00 . A A . 84 ALA HB2 1 1
13 35852 1 1 84 ALA HB3 H 140.291 -8.481 9.656 1.00 . A A . 84 ALA HB3 1 1
13 35853 1 1 84 ALA N N 142.488 -7.922 7.158 1.00 . A A . 84 ALA N 1 1
13 35854 1 1 84 ALA O O 140.674 -10.893 7.822 1.00 . A A . 84 ALA O 1 1
13 35855 1 1 85 CYS C C 140.539 -11.779 5.164 1.00 . A A . 85 CYS C 1 1
13 35856 1 1 85 CYS CA C 139.808 -10.442 5.257 1.00 . A A . 85 CYS CA 1 1
13 35857 1 1 85 CYS CB C 139.579 -9.862 3.854 1.00 . A A . 85 CYS CB 1 1
13 35858 1 1 85 CYS H H 140.791 -8.612 5.703 1.00 . A A . 85 CYS H 1 1
13 35859 1 1 85 CYS HA H 138.849 -10.604 5.724 1.00 . A A . 85 CYS HA 1 1
13 35860 1 1 85 CYS HB2 H 138.641 -10.230 3.464 1.00 . A A . 85 CYS HB2 1 1
13 35861 1 1 85 CYS HB3 H 139.542 -8.784 3.915 1.00 . A A . 85 CYS HB3 1 1
13 35862 1 1 85 CYS HG H 140.751 -9.967 1.878 1.00 . A A . 85 CYS HG 1 1
13 35863 1 1 85 CYS N N 140.567 -9.498 6.068 1.00 . A A . 85 CYS N 1 1
13 35864 1 1 85 CYS O O 139.910 -12.838 5.154 1.00 . A A . 85 CYS O 1 1
13 35865 1 1 85 CYS SG S 140.923 -10.355 2.740 1.00 . A A . 85 CYS SG 1 1
13 35866 1 1 86 ASN C C 142.333 -13.867 6.211 1.00 . A A . 86 ASN C 1 1
13 35867 1 1 86 ASN CA C 142.655 -12.953 5.031 1.00 . A A . 86 ASN CA 1 1
13 35868 1 1 86 ASN CB C 144.146 -12.615 5.035 1.00 . A A . 86 ASN CB 1 1
13 35869 1 1 86 ASN CG C 144.506 -11.824 3.783 1.00 . A A . 86 ASN CG 1 1
13 35870 1 1 86 ASN H H 142.319 -10.861 5.128 1.00 . A A . 86 ASN H 1 1
13 35871 1 1 86 ASN HA H 142.416 -13.467 4.113 1.00 . A A . 86 ASN HA 1 1
13 35872 1 1 86 ASN HB2 H 144.378 -12.026 5.911 1.00 . A A . 86 ASN HB2 1 1
13 35873 1 1 86 ASN HB3 H 144.721 -13.530 5.057 1.00 . A A . 86 ASN HB3 1 1
13 35874 1 1 86 ASN HD21 H 146.220 -11.148 4.524 1.00 . A A . 86 ASN HD21 1 1
13 35875 1 1 86 ASN HD22 H 145.859 -10.635 2.947 1.00 . A A . 86 ASN HD22 1 1
13 35876 1 1 86 ASN N N 141.865 -11.730 5.109 1.00 . A A . 86 ASN N 1 1
13 35877 1 1 86 ASN ND2 N 145.621 -11.146 3.748 1.00 . A A . 86 ASN ND2 1 1
13 35878 1 1 86 ASN O O 142.310 -15.098 6.077 1.00 . A A . 86 ASN O 1 1
13 35879 1 1 86 ASN OD1 O 143.752 -11.823 2.811 1.00 . A A . 86 ASN OD1 1 1
13 35880 1 1 87 ASN C C 140.604 -14.983 8.227 1.00 . A A . 87 ASN C 1 1
13 35881 1 1 87 ASN CA C 141.752 -14.044 8.550 1.00 . A A . 87 ASN CA 1 1
13 35882 1 1 87 ASN CB C 141.361 -13.120 9.706 1.00 . A A . 87 ASN CB 1 1
13 35883 1 1 87 ASN CG C 142.547 -12.245 10.099 1.00 . A A . 87 ASN CG 1 1
13 35884 1 1 87 ASN H H 142.094 -12.284 7.422 1.00 . A A . 87 ASN H 1 1
13 35885 1 1 87 ASN HA H 142.616 -14.624 8.837 1.00 . A A . 87 ASN HA 1 1
13 35886 1 1 87 ASN HB2 H 140.537 -12.495 9.404 1.00 . A A . 87 ASN HB2 1 1
13 35887 1 1 87 ASN HB3 H 141.062 -13.713 10.556 1.00 . A A . 87 ASN HB3 1 1
13 35888 1 1 87 ASN HD21 H 141.437 -10.925 11.083 1.00 . A A . 87 ASN HD21 1 1
13 35889 1 1 87 ASN HD22 H 143.103 -10.602 11.062 1.00 . A A . 87 ASN HD22 1 1
13 35890 1 1 87 ASN N N 142.072 -13.262 7.368 1.00 . A A . 87 ASN N 1 1
13 35891 1 1 87 ASN ND2 N 142.346 -11.168 10.806 1.00 . A A . 87 ASN ND2 1 1
13 35892 1 1 87 ASN O O 140.574 -16.125 8.684 1.00 . A A . 87 ASN O 1 1
13 35893 1 1 87 ASN OD1 O 143.687 -12.553 9.751 1.00 . A A . 87 ASN OD1 1 1
13 35894 1 1 88 PHE C C 139.084 -16.571 6.288 1.00 . A A . 88 PHE C 1 1
13 35895 1 1 88 PHE CA C 138.557 -15.332 6.996 1.00 . A A . 88 PHE CA 1 1
13 35896 1 1 88 PHE CB C 137.638 -14.549 6.055 1.00 . A A . 88 PHE CB 1 1
13 35897 1 1 88 PHE CD1 C 135.318 -15.357 6.614 1.00 . A A . 88 PHE CD1 1 1
13 35898 1 1 88 PHE CD2 C 136.375 -16.161 4.586 1.00 . A A . 88 PHE CD2 1 1
13 35899 1 1 88 PHE CE1 C 134.182 -16.124 6.326 1.00 . A A . 88 PHE CE1 1 1
13 35900 1 1 88 PHE CE2 C 135.240 -16.927 4.297 1.00 . A A . 88 PHE CE2 1 1
13 35901 1 1 88 PHE CG C 136.414 -15.376 5.745 1.00 . A A . 88 PHE CG 1 1
13 35902 1 1 88 PHE CZ C 134.143 -16.909 5.168 1.00 . A A . 88 PHE CZ 1 1
13 35903 1 1 88 PHE H H 139.766 -13.596 7.049 1.00 . A A . 88 PHE H 1 1
13 35904 1 1 88 PHE HA H 137.998 -15.631 7.869 1.00 . A A . 88 PHE HA 1 1
13 35905 1 1 88 PHE HB2 H 137.339 -13.626 6.529 1.00 . A A . 88 PHE HB2 1 1
13 35906 1 1 88 PHE HB3 H 138.164 -14.329 5.138 1.00 . A A . 88 PHE HB3 1 1
13 35907 1 1 88 PHE HD1 H 135.348 -14.751 7.508 1.00 . A A . 88 PHE HD1 1 1
13 35908 1 1 88 PHE HD2 H 137.221 -16.175 3.914 1.00 . A A . 88 PHE HD2 1 1
13 35909 1 1 88 PHE HE1 H 133.337 -16.110 6.998 1.00 . A A . 88 PHE HE1 1 1
13 35910 1 1 88 PHE HE2 H 135.210 -17.533 3.404 1.00 . A A . 88 PHE HE2 1 1
13 35911 1 1 88 PHE HZ H 133.267 -17.501 4.946 1.00 . A A . 88 PHE HZ 1 1
13 35912 1 1 88 PHE N N 139.678 -14.506 7.404 1.00 . A A . 88 PHE N 1 1
13 35913 1 1 88 PHE O O 138.618 -17.686 6.528 1.00 . A A . 88 PHE O 1 1
13 35914 1 1 89 PHE C C 141.260 -18.477 5.666 1.00 . A A . 89 PHE C 1 1
13 35915 1 1 89 PHE CA C 140.671 -17.477 4.686 1.00 . A A . 89 PHE CA 1 1
13 35916 1 1 89 PHE CB C 141.788 -16.961 3.777 1.00 . A A . 89 PHE CB 1 1
13 35917 1 1 89 PHE CD1 C 141.634 -18.389 1.706 1.00 . A A . 89 PHE CD1 1 1
13 35918 1 1 89 PHE CD2 C 143.408 -18.832 3.300 1.00 . A A . 89 PHE CD2 1 1
13 35919 1 1 89 PHE CE1 C 142.099 -19.434 0.898 1.00 . A A . 89 PHE CE1 1 1
13 35920 1 1 89 PHE CE2 C 143.872 -19.877 2.492 1.00 . A A . 89 PHE CE2 1 1
13 35921 1 1 89 PHE CG C 142.289 -18.089 2.907 1.00 . A A . 89 PHE CG 1 1
13 35922 1 1 89 PHE CZ C 143.218 -20.178 1.291 1.00 . A A . 89 PHE CZ 1 1
13 35923 1 1 89 PHE H H 140.410 -15.458 5.273 1.00 . A A . 89 PHE H 1 1
13 35924 1 1 89 PHE HA H 139.917 -17.961 4.085 1.00 . A A . 89 PHE HA 1 1
13 35925 1 1 89 PHE HB2 H 141.415 -16.160 3.162 1.00 . A A . 89 PHE HB2 1 1
13 35926 1 1 89 PHE HB3 H 142.601 -16.595 4.385 1.00 . A A . 89 PHE HB3 1 1
13 35927 1 1 89 PHE HD1 H 140.772 -17.815 1.403 1.00 . A A . 89 PHE HD1 1 1
13 35928 1 1 89 PHE HD2 H 143.913 -18.600 4.225 1.00 . A A . 89 PHE HD2 1 1
13 35929 1 1 89 PHE HE1 H 141.594 -19.666 -0.028 1.00 . A A . 89 PHE HE1 1 1
13 35930 1 1 89 PHE HE2 H 144.735 -20.452 2.795 1.00 . A A . 89 PHE HE2 1 1
13 35931 1 1 89 PHE HZ H 143.575 -20.985 0.668 1.00 . A A . 89 PHE HZ 1 1
13 35932 1 1 89 PHE N N 140.074 -16.367 5.418 1.00 . A A . 89 PHE N 1 1
13 35933 1 1 89 PHE O O 141.048 -19.684 5.550 1.00 . A A . 89 PHE O 1 1
13 35934 1 1 90 TRP C C 141.549 -19.593 8.423 1.00 . A A . 90 TRP C 1 1
13 35935 1 1 90 TRP CA C 142.607 -18.800 7.660 1.00 . A A . 90 TRP CA 1 1
13 35936 1 1 90 TRP CB C 143.432 -17.946 8.622 1.00 . A A . 90 TRP CB 1 1
13 35937 1 1 90 TRP CD1 C 144.849 -16.269 7.363 1.00 . A A . 90 TRP CD1 1 1
13 35938 1 1 90 TRP CD2 C 145.917 -18.217 7.715 1.00 . A A . 90 TRP CD2 1 1
13 35939 1 1 90 TRP CE2 C 146.816 -17.383 7.010 1.00 . A A . 90 TRP CE2 1 1
13 35940 1 1 90 TRP CE3 C 146.347 -19.510 8.064 1.00 . A A . 90 TRP CE3 1 1
13 35941 1 1 90 TRP CG C 144.674 -17.487 7.925 1.00 . A A . 90 TRP CG 1 1
13 35942 1 1 90 TRP CH2 C 148.508 -19.104 7.016 1.00 . A A . 90 TRP CH2 1 1
13 35943 1 1 90 TRP CZ2 C 148.096 -17.816 6.662 1.00 . A A . 90 TRP CZ2 1 1
13 35944 1 1 90 TRP CZ3 C 147.635 -19.949 7.715 1.00 . A A . 90 TRP CZ3 1 1
13 35945 1 1 90 TRP H H 142.119 -16.974 6.683 1.00 . A A . 90 TRP H 1 1
13 35946 1 1 90 TRP HA H 143.269 -19.499 7.170 1.00 . A A . 90 TRP HA 1 1
13 35947 1 1 90 TRP HB2 H 142.851 -17.089 8.932 1.00 . A A . 90 TRP HB2 1 1
13 35948 1 1 90 TRP HB3 H 143.700 -18.532 9.488 1.00 . A A . 90 TRP HB3 1 1
13 35949 1 1 90 TRP HD1 H 144.117 -15.478 7.338 1.00 . A A . 90 TRP HD1 1 1
13 35950 1 1 90 TRP HE1 H 146.496 -15.434 6.349 1.00 . A A . 90 TRP HE1 1 1
13 35951 1 1 90 TRP HE3 H 145.683 -20.169 8.602 1.00 . A A . 90 TRP HE3 1 1
13 35952 1 1 90 TRP HH2 H 149.498 -19.447 6.752 1.00 . A A . 90 TRP HH2 1 1
13 35953 1 1 90 TRP HZ2 H 148.765 -17.160 6.123 1.00 . A A . 90 TRP HZ2 1 1
13 35954 1 1 90 TRP HZ3 H 147.956 -20.943 7.989 1.00 . A A . 90 TRP HZ3 1 1
13 35955 1 1 90 TRP N N 141.994 -17.954 6.644 1.00 . A A . 90 TRP N 1 1
13 35956 1 1 90 TRP NE1 N 146.119 -16.207 6.816 1.00 . A A . 90 TRP NE1 1 1
13 35957 1 1 90 TRP O O 141.780 -20.737 8.813 1.00 . A A . 90 TRP O 1 1
13 35958 1 1 91 GLU C C 138.901 -20.926 8.650 1.00 . A A . 91 GLU C 1 1
13 35959 1 1 91 GLU CA C 139.306 -19.634 9.354 1.00 . A A . 91 GLU CA 1 1
13 35960 1 1 91 GLU CB C 138.097 -18.699 9.447 1.00 . A A . 91 GLU CB 1 1
13 35961 1 1 91 GLU CD C 137.484 -19.393 11.772 1.00 . A A . 91 GLU CD 1 1
13 35962 1 1 91 GLU CG C 137.016 -19.338 10.321 1.00 . A A . 91 GLU CG 1 1
13 35963 1 1 91 GLU H H 140.264 -18.063 8.301 1.00 . A A . 91 GLU H 1 1
13 35964 1 1 91 GLU HA H 139.640 -19.870 10.352 1.00 . A A . 91 GLU HA 1 1
13 35965 1 1 91 GLU HB2 H 138.404 -17.758 9.884 1.00 . A A . 91 GLU HB2 1 1
13 35966 1 1 91 GLU HB3 H 137.700 -18.524 8.459 1.00 . A A . 91 GLU HB3 1 1
13 35967 1 1 91 GLU HG2 H 136.112 -18.751 10.259 1.00 . A A . 91 GLU HG2 1 1
13 35968 1 1 91 GLU HG3 H 136.816 -20.341 9.972 1.00 . A A . 91 GLU HG3 1 1
13 35969 1 1 91 GLU N N 140.391 -18.976 8.634 1.00 . A A . 91 GLU N 1 1
13 35970 1 1 91 GLU O O 138.510 -21.899 9.295 1.00 . A A . 91 GLU O 1 1
13 35971 1 1 91 GLU OE1 O 138.325 -18.587 12.133 1.00 . A A . 91 GLU OE1 1 1
13 35972 1 1 91 GLU OE2 O 136.995 -20.242 12.500 1.00 . A A . 91 GLU OE2 1 1
13 35973 1 1 92 ASN C C 139.881 -22.880 6.126 1.00 . A A . 92 ASN C 1 1
13 35974 1 1 92 ASN CA C 138.634 -22.104 6.539 1.00 . A A . 92 ASN CA 1 1
13 35975 1 1 92 ASN CB C 137.861 -21.679 5.289 1.00 . A A . 92 ASN CB 1 1
13 35976 1 1 92 ASN CG C 137.216 -22.896 4.636 1.00 . A A . 92 ASN CG 1 1
13 35977 1 1 92 ASN H H 139.312 -20.122 6.863 1.00 . A A . 92 ASN H 1 1
13 35978 1 1 92 ASN HA H 138.003 -22.746 7.135 1.00 . A A . 92 ASN HA 1 1
13 35979 1 1 92 ASN HB2 H 137.093 -20.971 5.566 1.00 . A A . 92 ASN HB2 1 1
13 35980 1 1 92 ASN HB3 H 138.539 -21.215 4.588 1.00 . A A . 92 ASN HB3 1 1
13 35981 1 1 92 ASN HD21 H 136.706 -21.922 2.982 1.00 . A A . 92 ASN HD21 1 1
13 35982 1 1 92 ASN HD22 H 136.270 -23.562 3.021 1.00 . A A . 92 ASN HD22 1 1
13 35983 1 1 92 ASN N N 138.996 -20.927 7.323 1.00 . A A . 92 ASN N 1 1
13 35984 1 1 92 ASN ND2 N 136.687 -22.784 3.447 1.00 . A A . 92 ASN ND2 1 1
13 35985 1 1 92 ASN O O 140.759 -22.347 5.448 1.00 . A A . 92 ASN O 1 1
13 35986 1 1 92 ASN OD1 O 137.193 -23.977 5.222 1.00 . A A . 92 ASN OD1 1 1
13 35987 1 1 93 SER C C 141.189 -25.182 4.699 1.00 . A A . 93 SER C 1 1
13 35988 1 1 93 SER CA C 141.094 -24.982 6.208 1.00 . A A . 93 SER CA 1 1
13 35989 1 1 93 SER CB C 140.960 -26.340 6.897 1.00 . A A . 93 SER CB 1 1
13 35990 1 1 93 SER H H 139.219 -24.512 7.078 1.00 . A A . 93 SER H 1 1
13 35991 1 1 93 SER HA H 141.996 -24.501 6.556 1.00 . A A . 93 SER HA 1 1
13 35992 1 1 93 SER HB2 H 140.091 -26.853 6.521 1.00 . A A . 93 SER HB2 1 1
13 35993 1 1 93 SER HB3 H 141.842 -26.934 6.693 1.00 . A A . 93 SER HB3 1 1
13 35994 1 1 93 SER HG H 140.401 -26.925 8.666 1.00 . A A . 93 SER HG 1 1
13 35995 1 1 93 SER N N 139.950 -24.141 6.540 1.00 . A A . 93 SER N 1 1
13 35996 1 1 93 SER O O 141.122 -26.322 4.267 1.00 . A A . 93 SER O 1 1
13 35997 1 1 93 SER OXT O 141.329 -24.194 3.997 1.00 . A A . 93 SER OXT 1 1
13 35998 1 1 93 SER OG O 140.819 -26.144 8.298 1.00 . A A . 93 SER OG 1 1
13 35999 2 1 1 GLY C C 132.001 -8.490 -9.108 1.00 . B B . 1 GLY C 1 1
13 36000 2 1 1 GLY CA C 131.758 -9.984 -8.925 1.00 . B B . 1 GLY CA 1 1
13 36001 2 1 1 GLY H1 H 130.995 -11.024 -7.236 1.00 . B B . 1 GLY H1 1 1
13 36002 2 1 1 GLY HA2 H 132.702 -10.479 -8.746 1.00 . B B . 1 GLY HA2 1 1
13 36003 2 1 1 GLY HA3 H 131.313 -10.381 -9.825 1.00 . B B . 1 GLY HA3 1 1
13 36004 2 1 1 GLY N N 130.865 -10.232 -7.799 1.00 . B B . 1 GLY N 1 1
13 36005 2 1 1 GLY O O 131.423 -7.862 -9.996 1.00 . B B . 1 GLY O 1 1
13 36006 2 1 2 SER C C 134.675 -6.280 -8.456 1.00 . B B . 2 SER C 1 1
13 36007 2 1 2 SER CA C 133.174 -6.500 -8.334 1.00 . B B . 2 SER CA 1 1
13 36008 2 1 2 SER CB C 132.669 -5.783 -7.092 1.00 . B B . 2 SER CB 1 1
13 36009 2 1 2 SER H H 133.287 -8.477 -7.574 1.00 . B B . 2 SER H 1 1
13 36010 2 1 2 SER HA H 132.689 -6.073 -9.201 1.00 . B B . 2 SER HA 1 1
13 36011 2 1 2 SER HB2 H 132.857 -4.728 -7.193 1.00 . B B . 2 SER HB2 1 1
13 36012 2 1 2 SER HB3 H 131.606 -5.953 -6.983 1.00 . B B . 2 SER HB3 1 1
13 36013 2 1 2 SER HG H 133.005 -7.139 -5.738 1.00 . B B . 2 SER HG 1 1
13 36014 2 1 2 SER N N 132.859 -7.925 -8.262 1.00 . B B . 2 SER N 1 1
13 36015 2 1 2 SER O O 135.473 -7.138 -8.075 1.00 . B B . 2 SER O 1 1
13 36016 2 1 2 SER OG O 133.364 -6.275 -5.954 1.00 . B B . 2 SER OG 1 1
13 36017 2 1 3 GLU C C 137.176 -4.754 -7.826 1.00 . B B . 3 GLU C 1 1
13 36018 2 1 3 GLU CA C 136.460 -4.811 -9.177 1.00 . B B . 3 GLU CA 1 1
13 36019 2 1 3 GLU CB C 136.602 -3.444 -9.850 1.00 . B B . 3 GLU CB 1 1
13 36020 2 1 3 GLU CD C 136.177 -2.128 -11.932 1.00 . B B . 3 GLU CD 1 1
13 36021 2 1 3 GLU CG C 135.929 -3.455 -11.222 1.00 . B B . 3 GLU CG 1 1
13 36022 2 1 3 GLU H H 134.372 -4.487 -9.291 1.00 . B B . 3 GLU H 1 1
13 36023 2 1 3 GLU HA H 136.923 -5.562 -9.799 1.00 . B B . 3 GLU HA 1 1
13 36024 2 1 3 GLU HB2 H 136.142 -2.688 -9.231 1.00 . B B . 3 GLU HB2 1 1
13 36025 2 1 3 GLU HB3 H 137.647 -3.220 -9.973 1.00 . B B . 3 GLU HB3 1 1
13 36026 2 1 3 GLU HG2 H 136.326 -4.265 -11.817 1.00 . B B . 3 GLU HG2 1 1
13 36027 2 1 3 GLU HG3 H 134.865 -3.588 -11.090 1.00 . B B . 3 GLU HG3 1 1
13 36028 2 1 3 GLU N N 135.052 -5.129 -8.999 1.00 . B B . 3 GLU N 1 1
13 36029 2 1 3 GLU O O 138.346 -5.128 -7.712 1.00 . B B . 3 GLU O 1 1
13 36030 2 1 3 GLU OE1 O 136.688 -1.224 -11.293 1.00 . B B . 3 GLU OE1 1 1
13 36031 2 1 3 GLU OE2 O 135.849 -2.035 -13.103 1.00 . B B . 3 GLU OE2 1 1
13 36032 2 1 4 LEU C C 137.526 -5.479 -4.936 1.00 . B B . 4 LEU C 1 1
13 36033 2 1 4 LEU CA C 137.052 -4.132 -5.475 1.00 . B B . 4 LEU CA 1 1
13 36034 2 1 4 LEU CB C 136.012 -3.527 -4.525 1.00 . B B . 4 LEU CB 1 1
13 36035 2 1 4 LEU CD1 C 137.657 -2.165 -3.212 1.00 . B B . 4 LEU CD1 1 1
13 36036 2 1 4 LEU CD2 C 135.527 -2.914 -2.151 1.00 . B B . 4 LEU CD2 1 1
13 36037 2 1 4 LEU CG C 136.630 -3.297 -3.142 1.00 . B B . 4 LEU CG 1 1
13 36038 2 1 4 LEU H H 135.549 -3.965 -6.963 1.00 . B B . 4 LEU H 1 1
13 36039 2 1 4 LEU HA H 137.898 -3.464 -5.530 1.00 . B B . 4 LEU HA 1 1
13 36040 2 1 4 LEU HB2 H 135.667 -2.586 -4.926 1.00 . B B . 4 LEU HB2 1 1
13 36041 2 1 4 LEU HB3 H 135.176 -4.204 -4.434 1.00 . B B . 4 LEU HB3 1 1
13 36042 2 1 4 LEU HD11 H 137.783 -1.732 -2.231 1.00 . B B . 4 LEU HD11 1 1
13 36043 2 1 4 LEU HD12 H 137.313 -1.405 -3.898 1.00 . B B . 4 LEU HD12 1 1
13 36044 2 1 4 LEU HD13 H 138.603 -2.557 -3.556 1.00 . B B . 4 LEU HD13 1 1
13 36045 2 1 4 LEU HD21 H 135.930 -2.910 -1.150 1.00 . B B . 4 LEU HD21 1 1
13 36046 2 1 4 LEU HD22 H 134.723 -3.632 -2.213 1.00 . B B . 4 LEU HD22 1 1
13 36047 2 1 4 LEU HD23 H 135.153 -1.930 -2.393 1.00 . B B . 4 LEU HD23 1 1
13 36048 2 1 4 LEU HG H 137.112 -4.202 -2.807 1.00 . B B . 4 LEU HG 1 1
13 36049 2 1 4 LEU N N 136.471 -4.261 -6.810 1.00 . B B . 4 LEU N 1 1
13 36050 2 1 4 LEU O O 138.598 -5.570 -4.316 1.00 . B B . 4 LEU O 1 1
13 36051 2 1 5 GLU C C 138.468 -8.219 -5.316 1.00 . B B . 5 GLU C 1 1
13 36052 2 1 5 GLU CA C 137.138 -7.842 -4.693 1.00 . B B . 5 GLU CA 1 1
13 36053 2 1 5 GLU CB C 136.077 -8.881 -5.064 1.00 . B B . 5 GLU CB 1 1
13 36054 2 1 5 GLU CD C 135.442 -11.294 -4.875 1.00 . B B . 5 GLU CD 1 1
13 36055 2 1 5 GLU CG C 136.437 -10.226 -4.430 1.00 . B B . 5 GLU CG 1 1
13 36056 2 1 5 GLU H H 135.908 -6.418 -5.672 1.00 . B B . 5 GLU H 1 1
13 36057 2 1 5 GLU HA H 137.243 -7.811 -3.621 1.00 . B B . 5 GLU HA 1 1
13 36058 2 1 5 GLU HB2 H 135.113 -8.556 -4.699 1.00 . B B . 5 GLU HB2 1 1
13 36059 2 1 5 GLU HB3 H 136.039 -8.990 -6.137 1.00 . B B . 5 GLU HB3 1 1
13 36060 2 1 5 GLU HG2 H 137.432 -10.513 -4.738 1.00 . B B . 5 GLU HG2 1 1
13 36061 2 1 5 GLU HG3 H 136.406 -10.136 -3.355 1.00 . B B . 5 GLU HG3 1 1
13 36062 2 1 5 GLU N N 136.744 -6.530 -5.172 1.00 . B B . 5 GLU N 1 1
13 36063 2 1 5 GLU O O 139.354 -8.755 -4.651 1.00 . B B . 5 GLU O 1 1
13 36064 2 1 5 GLU OE1 O 134.559 -10.966 -5.650 1.00 . B B . 5 GLU OE1 1 1
13 36065 2 1 5 GLU OE2 O 135.578 -12.423 -4.433 1.00 . B B . 5 GLU OE2 1 1
13 36066 2 1 6 THR C C 140.975 -7.325 -6.716 1.00 . B B . 6 THR C 1 1
13 36067 2 1 6 THR CA C 139.843 -8.155 -7.304 1.00 . B B . 6 THR CA 1 1
13 36068 2 1 6 THR CB C 139.677 -7.818 -8.788 1.00 . B B . 6 THR CB 1 1
13 36069 2 1 6 THR CG2 C 140.942 -8.213 -9.549 1.00 . B B . 6 THR CG2 1 1
13 36070 2 1 6 THR H H 137.872 -7.442 -7.057 1.00 . B B . 6 THR H 1 1
13 36071 2 1 6 THR HA H 140.088 -9.202 -7.210 1.00 . B B . 6 THR HA 1 1
13 36072 2 1 6 THR HB H 139.510 -6.758 -8.901 1.00 . B B . 6 THR HB 1 1
13 36073 2 1 6 THR HG1 H 137.899 -7.892 -9.577 1.00 . B B . 6 THR HG1 1 1
13 36074 2 1 6 THR HG21 H 140.732 -8.244 -10.608 1.00 . B B . 6 THR HG21 1 1
13 36075 2 1 6 THR HG22 H 141.271 -9.188 -9.219 1.00 . B B . 6 THR HG22 1 1
13 36076 2 1 6 THR HG23 H 141.719 -7.487 -9.358 1.00 . B B . 6 THR HG23 1 1
13 36077 2 1 6 THR N N 138.607 -7.893 -6.593 1.00 . B B . 6 THR N 1 1
13 36078 2 1 6 THR O O 142.113 -7.781 -6.621 1.00 . B B . 6 THR O 1 1
13 36079 2 1 6 THR OG1 O 138.565 -8.531 -9.312 1.00 . B B . 6 THR OG1 1 1
13 36080 2 1 7 ALA C C 142.233 -5.643 -4.480 1.00 . B B . 7 ALA C 1 1
13 36081 2 1 7 ALA CA C 141.658 -5.169 -5.816 1.00 . B B . 7 ALA CA 1 1
13 36082 2 1 7 ALA CB C 141.045 -3.778 -5.640 1.00 . B B . 7 ALA CB 1 1
13 36083 2 1 7 ALA H H 139.733 -5.764 -6.484 1.00 . B B . 7 ALA H 1 1
13 36084 2 1 7 ALA HA H 142.465 -5.094 -6.527 1.00 . B B . 7 ALA HA 1 1
13 36085 2 1 7 ALA HB1 H 140.112 -3.861 -5.104 1.00 . B B . 7 ALA HB1 1 1
13 36086 2 1 7 ALA HB2 H 140.865 -3.338 -6.611 1.00 . B B . 7 ALA HB2 1 1
13 36087 2 1 7 ALA HB3 H 141.727 -3.153 -5.083 1.00 . B B . 7 ALA HB3 1 1
13 36088 2 1 7 ALA N N 140.653 -6.080 -6.357 1.00 . B B . 7 ALA N 1 1
13 36089 2 1 7 ALA O O 143.455 -5.616 -4.294 1.00 . B B . 7 ALA O 1 1
13 36090 2 1 8 MET C C 142.924 -7.640 -2.518 1.00 . B B . 8 MET C 1 1
13 36091 2 1 8 MET CA C 141.933 -6.524 -2.263 1.00 . B B . 8 MET CA 1 1
13 36092 2 1 8 MET CB C 140.852 -7.086 -1.337 1.00 . B B . 8 MET CB 1 1
13 36093 2 1 8 MET CE C 138.217 -8.164 -0.485 1.00 . B B . 8 MET CE 1 1
13 36094 2 1 8 MET CG C 139.839 -6.011 -0.953 1.00 . B B . 8 MET CG 1 1
13 36095 2 1 8 MET H H 140.414 -6.090 -3.709 1.00 . B B . 8 MET H 1 1
13 36096 2 1 8 MET HA H 142.432 -5.699 -1.778 1.00 . B B . 8 MET HA 1 1
13 36097 2 1 8 MET HB2 H 140.342 -7.891 -1.843 1.00 . B B . 8 MET HB2 1 1
13 36098 2 1 8 MET HB3 H 141.319 -7.470 -0.442 1.00 . B B . 8 MET HB3 1 1
13 36099 2 1 8 MET HE1 H 138.083 -7.958 -1.535 1.00 . B B . 8 MET HE1 1 1
13 36100 2 1 8 MET HE2 H 137.281 -8.498 -0.059 1.00 . B B . 8 MET HE2 1 1
13 36101 2 1 8 MET HE3 H 138.961 -8.941 -0.359 1.00 . B B . 8 MET HE3 1 1
13 36102 2 1 8 MET HG2 H 140.359 -5.132 -0.598 1.00 . B B . 8 MET HG2 1 1
13 36103 2 1 8 MET HG3 H 139.239 -5.754 -1.813 1.00 . B B . 8 MET HG3 1 1
13 36104 2 1 8 MET N N 141.384 -6.082 -3.544 1.00 . B B . 8 MET N 1 1
13 36105 2 1 8 MET O O 143.999 -7.689 -1.922 1.00 . B B . 8 MET O 1 1
13 36106 2 1 8 MET SD S 138.771 -6.661 0.361 1.00 . B B . 8 MET SD 1 1
13 36107 2 1 9 GLU C C 144.665 -9.114 -4.515 1.00 . B B . 9 GLU C 1 1
13 36108 2 1 9 GLU CA C 143.424 -9.618 -3.806 1.00 . B B . 9 GLU CA 1 1
13 36109 2 1 9 GLU CB C 142.671 -10.609 -4.689 1.00 . B B . 9 GLU CB 1 1
13 36110 2 1 9 GLU CD C 140.858 -12.331 -4.709 1.00 . B B . 9 GLU CD 1 1
13 36111 2 1 9 GLU CG C 141.590 -11.296 -3.861 1.00 . B B . 9 GLU CG 1 1
13 36112 2 1 9 GLU H H 141.696 -8.411 -3.894 1.00 . B B . 9 GLU H 1 1
13 36113 2 1 9 GLU HA H 143.728 -10.129 -2.905 1.00 . B B . 9 GLU HA 1 1
13 36114 2 1 9 GLU HB2 H 142.208 -10.077 -5.508 1.00 . B B . 9 GLU HB2 1 1
13 36115 2 1 9 GLU HB3 H 143.354 -11.348 -5.074 1.00 . B B . 9 GLU HB3 1 1
13 36116 2 1 9 GLU HG2 H 142.055 -11.788 -3.017 1.00 . B B . 9 GLU HG2 1 1
13 36117 2 1 9 GLU HG3 H 140.886 -10.559 -3.505 1.00 . B B . 9 GLU HG3 1 1
13 36118 2 1 9 GLU N N 142.557 -8.519 -3.439 1.00 . B B . 9 GLU N 1 1
13 36119 2 1 9 GLU O O 145.736 -9.673 -4.354 1.00 . B B . 9 GLU O 1 1
13 36120 2 1 9 GLU OE1 O 141.091 -12.357 -5.907 1.00 . B B . 9 GLU OE1 1 1
13 36121 2 1 9 GLU OE2 O 140.076 -13.080 -4.150 1.00 . B B . 9 GLU OE2 1 1
13 36122 2 1 10 THR C C 146.732 -7.003 -5.104 1.00 . B B . 10 THR C 1 1
13 36123 2 1 10 THR CA C 145.648 -7.520 -6.046 1.00 . B B . 10 THR CA 1 1
13 36124 2 1 10 THR CB C 145.173 -6.375 -6.944 1.00 . B B . 10 THR CB 1 1
13 36125 2 1 10 THR CG2 C 146.340 -5.861 -7.793 1.00 . B B . 10 THR CG2 1 1
13 36126 2 1 10 THR H H 143.626 -7.659 -5.419 1.00 . B B . 10 THR H 1 1
13 36127 2 1 10 THR HA H 146.066 -8.292 -6.670 1.00 . B B . 10 THR HA 1 1
13 36128 2 1 10 THR HB H 144.799 -5.570 -6.330 1.00 . B B . 10 THR HB 1 1
13 36129 2 1 10 THR HG1 H 144.535 -7.359 -8.495 1.00 . B B . 10 THR HG1 1 1
13 36130 2 1 10 THR HG21 H 146.744 -4.965 -7.345 1.00 . B B . 10 THR HG21 1 1
13 36131 2 1 10 THR HG22 H 145.986 -5.636 -8.788 1.00 . B B . 10 THR HG22 1 1
13 36132 2 1 10 THR HG23 H 147.111 -6.616 -7.846 1.00 . B B . 10 THR HG23 1 1
13 36133 2 1 10 THR N N 144.512 -8.065 -5.315 1.00 . B B . 10 THR N 1 1
13 36134 2 1 10 THR O O 147.928 -7.256 -5.310 1.00 . B B . 10 THR O 1 1
13 36135 2 1 10 THR OG1 O 144.134 -6.842 -7.793 1.00 . B B . 10 THR OG1 1 1
13 36136 2 1 11 LEU C C 148.077 -6.864 -2.464 1.00 . B B . 11 LEU C 1 1
13 36137 2 1 11 LEU CA C 147.279 -5.735 -3.117 1.00 . B B . 11 LEU CA 1 1
13 36138 2 1 11 LEU CB C 146.503 -4.966 -2.047 1.00 . B B . 11 LEU CB 1 1
13 36139 2 1 11 LEU CD1 C 144.788 -3.171 -1.680 1.00 . B B . 11 LEU CD1 1 1
13 36140 2 1 11 LEU CD2 C 146.628 -2.831 -3.344 1.00 . B B . 11 LEU CD2 1 1
13 36141 2 1 11 LEU CG C 145.680 -3.861 -2.717 1.00 . B B . 11 LEU CG 1 1
13 36142 2 1 11 LEU H H 145.347 -6.104 -3.950 1.00 . B B . 11 LEU H 1 1
13 36143 2 1 11 LEU HA H 147.949 -5.060 -3.623 1.00 . B B . 11 LEU HA 1 1
13 36144 2 1 11 LEU HB2 H 145.843 -5.643 -1.523 1.00 . B B . 11 LEU HB2 1 1
13 36145 2 1 11 LEU HB3 H 147.194 -4.521 -1.349 1.00 . B B . 11 LEU HB3 1 1
13 36146 2 1 11 LEU HD11 H 145.265 -3.203 -0.712 1.00 . B B . 11 LEU HD11 1 1
13 36147 2 1 11 LEU HD12 H 143.836 -3.688 -1.631 1.00 . B B . 11 LEU HD12 1 1
13 36148 2 1 11 LEU HD13 H 144.621 -2.145 -1.969 1.00 . B B . 11 LEU HD13 1 1
13 36149 2 1 11 LEU HD21 H 146.908 -3.156 -4.334 1.00 . B B . 11 LEU HD21 1 1
13 36150 2 1 11 LEU HD22 H 147.511 -2.734 -2.733 1.00 . B B . 11 LEU HD22 1 1
13 36151 2 1 11 LEU HD23 H 146.127 -1.876 -3.408 1.00 . B B . 11 LEU HD23 1 1
13 36152 2 1 11 LEU HG H 145.065 -4.293 -3.488 1.00 . B B . 11 LEU HG 1 1
13 36153 2 1 11 LEU N N 146.315 -6.280 -4.069 1.00 . B B . 11 LEU N 1 1
13 36154 2 1 11 LEU O O 149.317 -6.817 -2.359 1.00 . B B . 11 LEU O 1 1
13 36155 2 1 12 ILE C C 148.844 -9.786 -2.465 1.00 . B B . 12 ILE C 1 1
13 36156 2 1 12 ILE CA C 147.979 -9.055 -1.452 1.00 . B B . 12 ILE CA 1 1
13 36157 2 1 12 ILE CB C 146.906 -9.983 -0.886 1.00 . B B . 12 ILE CB 1 1
13 36158 2 1 12 ILE CD1 C 144.924 -10.063 0.646 1.00 . B B . 12 ILE CD1 1 1
13 36159 2 1 12 ILE CG1 C 146.091 -9.209 0.155 1.00 . B B . 12 ILE CG1 1 1
13 36160 2 1 12 ILE CG2 C 147.568 -11.193 -0.225 1.00 . B B . 12 ILE CG2 1 1
13 36161 2 1 12 ILE H H 146.384 -7.890 -2.196 1.00 . B B . 12 ILE H 1 1
13 36162 2 1 12 ILE HA H 148.607 -8.721 -0.640 1.00 . B B . 12 ILE HA 1 1
13 36163 2 1 12 ILE HB H 146.257 -10.315 -1.683 1.00 . B B . 12 ILE HB 1 1
13 36164 2 1 12 ILE HD11 H 145.304 -10.914 1.191 1.00 . B B . 12 ILE HD11 1 1
13 36165 2 1 12 ILE HD12 H 144.346 -10.404 -0.199 1.00 . B B . 12 ILE HD12 1 1
13 36166 2 1 12 ILE HD13 H 144.296 -9.471 1.297 1.00 . B B . 12 ILE HD13 1 1
13 36167 2 1 12 ILE HG12 H 146.727 -8.956 0.991 1.00 . B B . 12 ILE HG12 1 1
13 36168 2 1 12 ILE HG13 H 145.707 -8.304 -0.291 1.00 . B B . 12 ILE HG13 1 1
13 36169 2 1 12 ILE HG21 H 148.221 -10.858 0.567 1.00 . B B . 12 ILE HG21 1 1
13 36170 2 1 12 ILE HG22 H 148.144 -11.735 -0.960 1.00 . B B . 12 ILE HG22 1 1
13 36171 2 1 12 ILE HG23 H 146.807 -11.840 0.186 1.00 . B B . 12 ILE HG23 1 1
13 36172 2 1 12 ILE N N 147.355 -7.898 -2.061 1.00 . B B . 12 ILE N 1 1
13 36173 2 1 12 ILE O O 149.912 -10.285 -2.136 1.00 . B B . 12 ILE O 1 1
13 36174 2 1 13 ASN C C 150.455 -9.898 -4.979 1.00 . B B . 13 ASN C 1 1
13 36175 2 1 13 ASN CA C 149.096 -10.548 -4.747 1.00 . B B . 13 ASN CA 1 1
13 36176 2 1 13 ASN CB C 148.297 -10.525 -6.054 1.00 . B B . 13 ASN CB 1 1
13 36177 2 1 13 ASN CG C 146.991 -11.308 -5.909 1.00 . B B . 13 ASN CG 1 1
13 36178 2 1 13 ASN H H 147.494 -9.454 -3.906 1.00 . B B . 13 ASN H 1 1
13 36179 2 1 13 ASN HA H 149.247 -11.575 -4.452 1.00 . B B . 13 ASN HA 1 1
13 36180 2 1 13 ASN HB2 H 148.070 -9.501 -6.313 1.00 . B B . 13 ASN HB2 1 1
13 36181 2 1 13 ASN HB3 H 148.890 -10.967 -6.840 1.00 . B B . 13 ASN HB3 1 1
13 36182 2 1 13 ASN HD21 H 147.208 -11.661 -3.964 1.00 . B B . 13 ASN HD21 1 1
13 36183 2 1 13 ASN HD22 H 145.804 -12.300 -4.663 1.00 . B B . 13 ASN HD22 1 1
13 36184 2 1 13 ASN N N 148.362 -9.860 -3.701 1.00 . B B . 13 ASN N 1 1
13 36185 2 1 13 ASN ND2 N 146.640 -11.797 -4.748 1.00 . B B . 13 ASN ND2 1 1
13 36186 2 1 13 ASN O O 151.454 -10.593 -5.163 1.00 . B B . 13 ASN O 1 1
13 36187 2 1 13 ASN OD1 O 146.254 -11.461 -6.883 1.00 . B B . 13 ASN OD1 1 1
13 36188 2 1 14 VAL C C 152.666 -7.980 -3.921 1.00 . B B . 14 VAL C 1 1
13 36189 2 1 14 VAL CA C 151.780 -7.882 -5.169 1.00 . B B . 14 VAL CA 1 1
13 36190 2 1 14 VAL CB C 151.559 -6.416 -5.561 1.00 . B B . 14 VAL CB 1 1
13 36191 2 1 14 VAL CG1 C 150.793 -6.357 -6.883 1.00 . B B . 14 VAL CG1 1 1
13 36192 2 1 14 VAL CG2 C 150.740 -5.707 -4.486 1.00 . B B . 14 VAL CG2 1 1
13 36193 2 1 14 VAL H H 149.678 -8.037 -4.810 1.00 . B B . 14 VAL H 1 1
13 36194 2 1 14 VAL HA H 152.292 -8.377 -5.989 1.00 . B B . 14 VAL HA 1 1
13 36195 2 1 14 VAL HB H 152.515 -5.924 -5.675 1.00 . B B . 14 VAL HB 1 1
13 36196 2 1 14 VAL HG11 H 150.849 -5.359 -7.288 1.00 . B B . 14 VAL HG11 1 1
13 36197 2 1 14 VAL HG12 H 149.758 -6.618 -6.711 1.00 . B B . 14 VAL HG12 1 1
13 36198 2 1 14 VAL HG13 H 151.228 -7.056 -7.582 1.00 . B B . 14 VAL HG13 1 1
13 36199 2 1 14 VAL HG21 H 151.208 -5.840 -3.524 1.00 . B B . 14 VAL HG21 1 1
13 36200 2 1 14 VAL HG22 H 149.747 -6.126 -4.467 1.00 . B B . 14 VAL HG22 1 1
13 36201 2 1 14 VAL HG23 H 150.681 -4.653 -4.715 1.00 . B B . 14 VAL HG23 1 1
13 36202 2 1 14 VAL N N 150.503 -8.561 -4.963 1.00 . B B . 14 VAL N 1 1
13 36203 2 1 14 VAL O O 153.871 -8.200 -4.028 1.00 . B B . 14 VAL O 1 1
13 36204 2 1 15 PHE C C 153.419 -9.364 -1.330 1.00 . B B . 15 PHE C 1 1
13 36205 2 1 15 PHE CA C 152.828 -7.961 -1.486 1.00 . B B . 15 PHE CA 1 1
13 36206 2 1 15 PHE CB C 151.869 -7.676 -0.320 1.00 . B B . 15 PHE CB 1 1
13 36207 2 1 15 PHE CD1 C 153.774 -8.269 1.220 1.00 . B B . 15 PHE CD1 1 1
13 36208 2 1 15 PHE CD2 C 151.514 -8.739 1.938 1.00 . B B . 15 PHE CD2 1 1
13 36209 2 1 15 PHE CE1 C 154.268 -8.792 2.421 1.00 . B B . 15 PHE CE1 1 1
13 36210 2 1 15 PHE CE2 C 152.003 -9.264 3.141 1.00 . B B . 15 PHE CE2 1 1
13 36211 2 1 15 PHE CG C 152.403 -8.242 0.977 1.00 . B B . 15 PHE CG 1 1
13 36212 2 1 15 PHE CZ C 153.381 -9.291 3.383 1.00 . B B . 15 PHE CZ 1 1
13 36213 2 1 15 PHE H H 151.083 -7.688 -2.697 1.00 . B B . 15 PHE H 1 1
13 36214 2 1 15 PHE HA H 153.633 -7.218 -1.466 1.00 . B B . 15 PHE HA 1 1
13 36215 2 1 15 PHE HB2 H 151.754 -6.612 -0.218 1.00 . B B . 15 PHE HB2 1 1
13 36216 2 1 15 PHE HB3 H 150.908 -8.120 -0.534 1.00 . B B . 15 PHE HB3 1 1
13 36217 2 1 15 PHE HD1 H 154.451 -7.893 0.478 1.00 . B B . 15 PHE HD1 1 1
13 36218 2 1 15 PHE HD2 H 150.450 -8.718 1.752 1.00 . B B . 15 PHE HD2 1 1
13 36219 2 1 15 PHE HE1 H 155.332 -8.812 2.606 1.00 . B B . 15 PHE HE1 1 1
13 36220 2 1 15 PHE HE2 H 151.316 -9.648 3.881 1.00 . B B . 15 PHE HE2 1 1
13 36221 2 1 15 PHE HZ H 153.759 -9.695 4.310 1.00 . B B . 15 PHE HZ 1 1
13 36222 2 1 15 PHE N N 152.062 -7.848 -2.736 1.00 . B B . 15 PHE N 1 1
13 36223 2 1 15 PHE O O 154.622 -9.533 -1.111 1.00 . B B . 15 PHE O 1 1
13 36224 2 1 16 HIS C C 153.931 -12.221 -2.337 1.00 . B B . 16 HIS C 1 1
13 36225 2 1 16 HIS CA C 152.924 -11.753 -1.289 1.00 . B B . 16 HIS CA 1 1
13 36226 2 1 16 HIS CB C 151.665 -12.617 -1.387 1.00 . B B . 16 HIS CB 1 1
13 36227 2 1 16 HIS CD2 C 152.012 -15.161 -1.941 1.00 . B B . 16 HIS CD2 1 1
13 36228 2 1 16 HIS CE1 C 152.619 -15.832 0.028 1.00 . B B . 16 HIS CE1 1 1
13 36229 2 1 16 HIS CG C 152.008 -14.057 -1.126 1.00 . B B . 16 HIS CG 1 1
13 36230 2 1 16 HIS H H 151.605 -10.135 -1.600 1.00 . B B . 16 HIS H 1 1
13 36231 2 1 16 HIS HA H 153.354 -11.894 -0.311 1.00 . B B . 16 HIS HA 1 1
13 36232 2 1 16 HIS HB2 H 150.944 -12.282 -0.656 1.00 . B B . 16 HIS HB2 1 1
13 36233 2 1 16 HIS HB3 H 151.242 -12.523 -2.376 1.00 . B B . 16 HIS HB3 1 1
13 36234 2 1 16 HIS HD1 H 152.500 -13.962 0.933 1.00 . B B . 16 HIS HD1 1 1
13 36235 2 1 16 HIS HD2 H 151.755 -15.161 -2.990 1.00 . B B . 16 HIS HD2 1 1
13 36236 2 1 16 HIS HE1 H 152.928 -16.456 0.851 1.00 . B B . 16 HIS HE1 1 1
13 36237 2 1 16 HIS HE2 H 152.488 -17.202 -1.535 1.00 . B B . 16 HIS HE2 1 1
13 36238 2 1 16 HIS N N 152.545 -10.354 -1.435 1.00 . B B . 16 HIS N 1 1
13 36239 2 1 16 HIS ND1 N 152.400 -14.507 0.125 1.00 . B B . 16 HIS ND1 1 1
13 36240 2 1 16 HIS NE2 N 152.398 -16.281 -1.211 1.00 . B B . 16 HIS NE2 1 1
13 36241 2 1 16 HIS O O 154.872 -12.945 -2.013 1.00 . B B . 16 HIS O 1 1
13 36242 2 1 17 ALA C C 156.013 -11.751 -4.528 1.00 . B B . 17 ALA C 1 1
13 36243 2 1 17 ALA CA C 154.604 -12.321 -4.655 1.00 . B B . 17 ALA CA 1 1
13 36244 2 1 17 ALA CB C 154.027 -11.930 -6.017 1.00 . B B . 17 ALA CB 1 1
13 36245 2 1 17 ALA H H 152.928 -11.312 -3.822 1.00 . B B . 17 ALA H 1 1
13 36246 2 1 17 ALA HA H 154.659 -13.393 -4.610 1.00 . B B . 17 ALA HA 1 1
13 36247 2 1 17 ALA HB1 H 153.095 -12.451 -6.175 1.00 . B B . 17 ALA HB1 1 1
13 36248 2 1 17 ALA HB2 H 154.727 -12.200 -6.794 1.00 . B B . 17 ALA HB2 1 1
13 36249 2 1 17 ALA HB3 H 153.854 -10.865 -6.042 1.00 . B B . 17 ALA HB3 1 1
13 36250 2 1 17 ALA N N 153.711 -11.857 -3.598 1.00 . B B . 17 ALA N 1 1
13 36251 2 1 17 ALA O O 156.991 -12.499 -4.518 1.00 . B B . 17 ALA O 1 1
13 36252 2 1 18 HIS C C 158.080 -10.084 -2.957 1.00 . B B . 18 HIS C 1 1
13 36253 2 1 18 HIS CA C 157.429 -9.802 -4.304 1.00 . B B . 18 HIS CA 1 1
13 36254 2 1 18 HIS CB C 157.306 -8.297 -4.525 1.00 . B B . 18 HIS CB 1 1
13 36255 2 1 18 HIS CD2 C 155.659 -7.508 -6.420 1.00 . B B . 18 HIS CD2 1 1
13 36256 2 1 18 HIS CE1 C 156.892 -7.999 -8.132 1.00 . B B . 18 HIS CE1 1 1
13 36257 2 1 18 HIS CG C 156.825 -8.043 -5.929 1.00 . B B . 18 HIS CG 1 1
13 36258 2 1 18 HIS H H 155.313 -9.878 -4.443 1.00 . B B . 18 HIS H 1 1
13 36259 2 1 18 HIS HA H 158.074 -10.207 -5.073 1.00 . B B . 18 HIS HA 1 1
13 36260 2 1 18 HIS HB2 H 156.599 -7.888 -3.819 1.00 . B B . 18 HIS HB2 1 1
13 36261 2 1 18 HIS HB3 H 158.270 -7.831 -4.385 1.00 . B B . 18 HIS HB3 1 1
13 36262 2 1 18 HIS HD1 H 158.492 -8.746 -7.031 1.00 . B B . 18 HIS HD1 1 1
13 36263 2 1 18 HIS HD2 H 154.834 -7.156 -5.818 1.00 . B B . 18 HIS HD2 1 1
13 36264 2 1 18 HIS HE1 H 157.245 -8.121 -9.145 1.00 . B B . 18 HIS HE1 1 1
13 36265 2 1 18 HIS HE2 H 155.012 -7.154 -8.422 1.00 . B B . 18 HIS HE2 1 1
13 36266 2 1 18 HIS N N 156.120 -10.433 -4.430 1.00 . B B . 18 HIS N 1 1
13 36267 2 1 18 HIS ND1 N 157.596 -8.348 -7.040 1.00 . B B . 18 HIS ND1 1 1
13 36268 2 1 18 HIS NE2 N 155.704 -7.482 -7.810 1.00 . B B . 18 HIS NE2 1 1
13 36269 2 1 18 HIS O O 159.261 -10.426 -2.892 1.00 . B B . 18 HIS O 1 1
13 36270 2 1 19 SER C C 158.271 -11.609 -0.390 1.00 . B B . 19 SER C 1 1
13 36271 2 1 19 SER CA C 157.864 -10.154 -0.551 1.00 . B B . 19 SER CA 1 1
13 36272 2 1 19 SER CB C 156.841 -9.762 0.514 1.00 . B B . 19 SER CB 1 1
13 36273 2 1 19 SER H H 156.381 -9.639 -1.979 1.00 . B B . 19 SER H 1 1
13 36274 2 1 19 SER HA H 158.739 -9.541 -0.433 1.00 . B B . 19 SER HA 1 1
13 36275 2 1 19 SER HB2 H 157.304 -9.754 1.487 1.00 . B B . 19 SER HB2 1 1
13 36276 2 1 19 SER HB3 H 156.474 -8.771 0.294 1.00 . B B . 19 SER HB3 1 1
13 36277 2 1 19 SER HG H 155.121 -10.405 1.156 1.00 . B B . 19 SER HG 1 1
13 36278 2 1 19 SER N N 157.317 -9.924 -1.880 1.00 . B B . 19 SER N 1 1
13 36279 2 1 19 SER O O 159.182 -11.929 0.373 1.00 . B B . 19 SER O 1 1
13 36280 2 1 19 SER OG O 155.767 -10.692 0.506 1.00 . B B . 19 SER OG 1 1
13 36281 2 1 20 GLY C C 159.314 -14.204 -1.485 1.00 . B B . 20 GLY C 1 1
13 36282 2 1 20 GLY CA C 157.882 -13.908 -1.066 1.00 . B B . 20 GLY CA 1 1
13 36283 2 1 20 GLY H H 156.873 -12.163 -1.707 1.00 . B B . 20 GLY H 1 1
13 36284 2 1 20 GLY HA2 H 157.743 -14.255 -0.060 1.00 . B B . 20 GLY HA2 1 1
13 36285 2 1 20 GLY HA3 H 157.205 -14.436 -1.718 1.00 . B B . 20 GLY HA3 1 1
13 36286 2 1 20 GLY N N 157.587 -12.484 -1.118 1.00 . B B . 20 GLY N 1 1
13 36287 2 1 20 GLY O O 159.935 -15.134 -0.972 1.00 . B B . 20 GLY O 1 1
13 36288 2 1 21 LYS C C 162.194 -13.564 -1.764 1.00 . B B . 21 LYS C 1 1
13 36289 2 1 21 LYS CA C 161.186 -13.664 -2.909 1.00 . B B . 21 LYS CA 1 1
13 36290 2 1 21 LYS CB C 161.540 -12.638 -3.987 1.00 . B B . 21 LYS CB 1 1
13 36291 2 1 21 LYS CD C 161.123 -11.863 -6.264 1.00 . B B . 21 LYS CD 1 1
13 36292 2 1 21 LYS CE C 160.136 -11.926 -7.394 1.00 . B B . 21 LYS CE 1 1
13 36293 2 1 21 LYS CG C 160.654 -12.825 -5.187 1.00 . B B . 21 LYS CG 1 1
13 36294 2 1 21 LYS H H 159.293 -12.712 -2.826 1.00 . B B . 21 LYS H 1 1
13 36295 2 1 21 LYS HA H 161.237 -14.648 -3.342 1.00 . B B . 21 LYS HA 1 1
13 36296 2 1 21 LYS HB2 H 161.389 -11.642 -3.612 1.00 . B B . 21 LYS HB2 1 1
13 36297 2 1 21 LYS HB3 H 162.563 -12.760 -4.292 1.00 . B B . 21 LYS HB3 1 1
13 36298 2 1 21 LYS HD2 H 161.162 -10.859 -5.864 1.00 . B B . 21 LYS HD2 1 1
13 36299 2 1 21 LYS HD3 H 162.099 -12.155 -6.618 1.00 . B B . 21 LYS HD3 1 1
13 36300 2 1 21 LYS HE2 H 160.030 -12.952 -7.699 1.00 . B B . 21 LYS HE2 1 1
13 36301 2 1 21 LYS HE3 H 159.193 -11.555 -7.038 1.00 . B B . 21 LYS HE3 1 1
13 36302 2 1 21 LYS HG2 H 160.732 -13.843 -5.543 1.00 . B B . 21 LYS HG2 1 1
13 36303 2 1 21 LYS HG3 H 159.631 -12.604 -4.925 1.00 . B B . 21 LYS HG3 1 1
13 36304 2 1 21 LYS HZ1 H 160.069 -10.213 -8.574 1.00 . B B . 21 LYS HZ1 1 1
13 36305 2 1 21 LYS HZ2 H 160.480 -11.624 -9.426 1.00 . B B . 21 LYS HZ2 1 1
13 36306 2 1 21 LYS HZ3 H 161.620 -10.878 -8.411 1.00 . B B . 21 LYS HZ3 1 1
13 36307 2 1 21 LYS N N 159.832 -13.430 -2.434 1.00 . B B . 21 LYS N 1 1
13 36308 2 1 21 LYS NZ N 160.612 -11.097 -8.537 1.00 . B B . 21 LYS NZ 1 1
13 36309 2 1 21 LYS O O 163.119 -14.369 -1.667 1.00 . B B . 21 LYS O 1 1
13 36310 2 1 22 GLU C C 162.144 -11.690 1.392 1.00 . B B . 22 GLU C 1 1
13 36311 2 1 22 GLU CA C 162.888 -12.380 0.251 1.00 . B B . 22 GLU CA 1 1
13 36312 2 1 22 GLU CB C 164.099 -11.522 -0.141 1.00 . B B . 22 GLU CB 1 1
13 36313 2 1 22 GLU CD C 166.161 -11.399 -1.550 1.00 . B B . 22 GLU CD 1 1
13 36314 2 1 22 GLU CG C 164.910 -12.215 -1.239 1.00 . B B . 22 GLU CG 1 1
13 36315 2 1 22 GLU H H 161.240 -11.971 -1.020 1.00 . B B . 22 GLU H 1 1
13 36316 2 1 22 GLU HA H 163.239 -13.342 0.592 1.00 . B B . 22 GLU HA 1 1
13 36317 2 1 22 GLU HB2 H 163.755 -10.564 -0.502 1.00 . B B . 22 GLU HB2 1 1
13 36318 2 1 22 GLU HB3 H 164.726 -11.373 0.726 1.00 . B B . 22 GLU HB3 1 1
13 36319 2 1 22 GLU HG2 H 165.197 -13.203 -0.909 1.00 . B B . 22 GLU HG2 1 1
13 36320 2 1 22 GLU HG3 H 164.312 -12.294 -2.134 1.00 . B B . 22 GLU HG3 1 1
13 36321 2 1 22 GLU N N 161.999 -12.576 -0.894 1.00 . B B . 22 GLU N 1 1
13 36322 2 1 22 GLU O O 161.133 -11.036 1.167 1.00 . B B . 22 GLU O 1 1
13 36323 2 1 22 GLU OE1 O 166.261 -10.290 -1.051 1.00 . B B . 22 GLU OE1 1 1
13 36324 2 1 22 GLU OE2 O 167.002 -11.895 -2.282 1.00 . B B . 22 GLU OE2 1 1
13 36325 2 1 23 GLY C C 160.776 -11.800 4.232 1.00 . B B . 23 GLY C 1 1
13 36326 2 1 23 GLY CA C 162.053 -11.122 3.747 1.00 . B B . 23 GLY CA 1 1
13 36327 2 1 23 GLY H H 163.496 -12.308 2.735 1.00 . B B . 23 GLY H 1 1
13 36328 2 1 23 GLY HA2 H 162.763 -11.100 4.562 1.00 . B B . 23 GLY HA2 1 1
13 36329 2 1 23 GLY HA3 H 161.821 -10.106 3.463 1.00 . B B . 23 GLY HA3 1 1
13 36330 2 1 23 GLY N N 162.667 -11.800 2.608 1.00 . B B . 23 GLY N 1 1
13 36331 2 1 23 GLY O O 159.852 -11.123 4.677 1.00 . B B . 23 GLY O 1 1
13 36332 2 1 24 ASP C C 158.297 -13.440 3.806 1.00 . B B . 24 ASP C 1 1
13 36333 2 1 24 ASP CA C 159.536 -13.851 4.599 1.00 . B B . 24 ASP CA 1 1
13 36334 2 1 24 ASP CB C 159.300 -13.622 6.096 1.00 . B B . 24 ASP CB 1 1
13 36335 2 1 24 ASP CG C 160.428 -14.254 6.904 1.00 . B B . 24 ASP CG 1 1
13 36336 2 1 24 ASP H H 161.484 -13.617 3.786 1.00 . B B . 24 ASP H 1 1
13 36337 2 1 24 ASP HA H 159.706 -14.905 4.441 1.00 . B B . 24 ASP HA 1 1
13 36338 2 1 24 ASP HB2 H 159.261 -12.564 6.301 1.00 . B B . 24 ASP HB2 1 1
13 36339 2 1 24 ASP HB3 H 158.362 -14.074 6.382 1.00 . B B . 24 ASP HB3 1 1
13 36340 2 1 24 ASP N N 160.720 -13.123 4.148 1.00 . B B . 24 ASP N 1 1
13 36341 2 1 24 ASP O O 158.087 -12.259 3.508 1.00 . B B . 24 ASP O 1 1
13 36342 2 1 24 ASP OD1 O 161.185 -15.019 6.329 1.00 . B B . 24 ASP OD1 1 1
13 36343 2 1 24 ASP OD2 O 160.520 -13.963 8.084 1.00 . B B . 24 ASP OD2 1 1
13 36344 2 1 25 LYS C C 155.285 -13.307 3.363 1.00 . B B . 25 LYS C 1 1
13 36345 2 1 25 LYS CA C 156.275 -14.245 2.677 1.00 . B B . 25 LYS CA 1 1
13 36346 2 1 25 LYS CB C 155.583 -15.600 2.488 1.00 . B B . 25 LYS CB 1 1
13 36347 2 1 25 LYS CD C 155.721 -17.851 1.414 1.00 . B B . 25 LYS CD 1 1
13 36348 2 1 25 LYS CE C 156.651 -18.838 0.707 1.00 . B B . 25 LYS CE 1 1
13 36349 2 1 25 LYS CG C 156.467 -16.541 1.671 1.00 . B B . 25 LYS CG 1 1
13 36350 2 1 25 LYS H H 157.745 -15.353 3.717 1.00 . B B . 25 LYS H 1 1
13 36351 2 1 25 LYS HA H 156.523 -13.845 1.714 1.00 . B B . 25 LYS HA 1 1
13 36352 2 1 25 LYS HB2 H 155.392 -16.039 3.453 1.00 . B B . 25 LYS HB2 1 1
13 36353 2 1 25 LYS HB3 H 154.647 -15.452 1.972 1.00 . B B . 25 LYS HB3 1 1
13 36354 2 1 25 LYS HD2 H 155.396 -18.271 2.355 1.00 . B B . 25 LYS HD2 1 1
13 36355 2 1 25 LYS HD3 H 154.861 -17.660 0.791 1.00 . B B . 25 LYS HD3 1 1
13 36356 2 1 25 LYS HE2 H 157.076 -18.369 -0.167 1.00 . B B . 25 LYS HE2 1 1
13 36357 2 1 25 LYS HE3 H 157.442 -19.132 1.379 1.00 . B B . 25 LYS HE3 1 1
13 36358 2 1 25 LYS HG2 H 156.703 -16.079 0.731 1.00 . B B . 25 LYS HG2 1 1
13 36359 2 1 25 LYS HG3 H 157.376 -16.747 2.213 1.00 . B B . 25 LYS HG3 1 1
13 36360 2 1 25 LYS HZ1 H 155.461 -19.886 -0.645 1.00 . B B . 25 LYS HZ1 1 1
13 36361 2 1 25 LYS HZ2 H 155.115 -20.218 0.985 1.00 . B B . 25 LYS HZ2 1 1
13 36362 2 1 25 LYS HZ3 H 156.508 -20.868 0.260 1.00 . B B . 25 LYS HZ3 1 1
13 36363 2 1 25 LYS N N 157.498 -14.442 3.454 1.00 . B B . 25 LYS N 1 1
13 36364 2 1 25 LYS NZ N 155.875 -20.043 0.295 1.00 . B B . 25 LYS NZ 1 1
13 36365 2 1 25 LYS O O 154.530 -12.599 2.698 1.00 . B B . 25 LYS O 1 1
13 36366 2 1 26 TYR C C 154.853 -11.303 6.058 1.00 . B B . 26 TYR C 1 1
13 36367 2 1 26 TYR CA C 154.264 -12.570 5.439 1.00 . B B . 26 TYR CA 1 1
13 36368 2 1 26 TYR CB C 153.683 -13.471 6.524 1.00 . B B . 26 TYR CB 1 1
13 36369 2 1 26 TYR CD1 C 153.879 -15.764 5.510 1.00 . B B . 26 TYR CD1 1 1
13 36370 2 1 26 TYR CD2 C 151.709 -14.680 5.517 1.00 . B B . 26 TYR CD2 1 1
13 36371 2 1 26 TYR CE1 C 153.326 -16.871 4.859 1.00 . B B . 26 TYR CE1 1 1
13 36372 2 1 26 TYR CE2 C 151.154 -15.791 4.868 1.00 . B B . 26 TYR CE2 1 1
13 36373 2 1 26 TYR CG C 153.072 -14.668 5.838 1.00 . B B . 26 TYR CG 1 1
13 36374 2 1 26 TYR CZ C 151.964 -16.886 4.538 1.00 . B B . 26 TYR CZ 1 1
13 36375 2 1 26 TYR H H 155.822 -13.985 5.164 1.00 . B B . 26 TYR H 1 1
13 36376 2 1 26 TYR HA H 153.461 -12.285 4.777 1.00 . B B . 26 TYR HA 1 1
13 36377 2 1 26 TYR HB2 H 154.468 -13.790 7.194 1.00 . B B . 26 TYR HB2 1 1
13 36378 2 1 26 TYR HB3 H 152.922 -12.939 7.074 1.00 . B B . 26 TYR HB3 1 1
13 36379 2 1 26 TYR HD1 H 154.930 -15.753 5.759 1.00 . B B . 26 TYR HD1 1 1
13 36380 2 1 26 TYR HD2 H 151.086 -13.835 5.772 1.00 . B B . 26 TYR HD2 1 1
13 36381 2 1 26 TYR HE1 H 153.955 -17.713 4.598 1.00 . B B . 26 TYR HE1 1 1
13 36382 2 1 26 TYR HE2 H 150.103 -15.802 4.621 1.00 . B B . 26 TYR HE2 1 1
13 36383 2 1 26 TYR HH H 150.480 -17.813 3.774 1.00 . B B . 26 TYR HH 1 1
13 36384 2 1 26 TYR N N 155.235 -13.362 4.687 1.00 . B B . 26 TYR N 1 1
13 36385 2 1 26 TYR O O 154.183 -10.641 6.851 1.00 . B B . 26 TYR O 1 1
13 36386 2 1 26 TYR OH O 151.417 -17.978 3.896 1.00 . B B . 26 TYR OH 1 1
13 36387 2 1 27 LYS C C 157.141 -8.827 5.103 1.00 . B B . 27 LYS C 1 1
13 36388 2 1 27 LYS CA C 156.694 -9.732 6.255 1.00 . B B . 27 LYS CA 1 1
13 36389 2 1 27 LYS CB C 157.890 -10.108 7.138 1.00 . B B . 27 LYS CB 1 1
13 36390 2 1 27 LYS CD C 157.318 -8.856 9.236 1.00 . B B . 27 LYS CD 1 1
13 36391 2 1 27 LYS CE C 157.826 -7.848 10.265 1.00 . B B . 27 LYS CE 1 1
13 36392 2 1 27 LYS CG C 158.290 -8.935 8.044 1.00 . B B . 27 LYS CG 1 1
13 36393 2 1 27 LYS H H 156.587 -11.494 5.061 1.00 . B B . 27 LYS H 1 1
13 36394 2 1 27 LYS HA H 155.962 -9.205 6.846 1.00 . B B . 27 LYS HA 1 1
13 36395 2 1 27 LYS HB2 H 157.628 -10.958 7.751 1.00 . B B . 27 LYS HB2 1 1
13 36396 2 1 27 LYS HB3 H 158.725 -10.367 6.510 1.00 . B B . 27 LYS HB3 1 1
13 36397 2 1 27 LYS HD2 H 156.345 -8.544 8.894 1.00 . B B . 27 LYS HD2 1 1
13 36398 2 1 27 LYS HD3 H 157.240 -9.828 9.700 1.00 . B B . 27 LYS HD3 1 1
13 36399 2 1 27 LYS HE2 H 158.764 -8.195 10.671 1.00 . B B . 27 LYS HE2 1 1
13 36400 2 1 27 LYS HE3 H 157.965 -6.888 9.793 1.00 . B B . 27 LYS HE3 1 1
13 36401 2 1 27 LYS HG2 H 159.296 -9.087 8.408 1.00 . B B . 27 LYS HG2 1 1
13 36402 2 1 27 LYS HG3 H 158.244 -8.014 7.484 1.00 . B B . 27 LYS HG3 1 1
13 36403 2 1 27 LYS HZ1 H 155.871 -7.823 10.980 1.00 . B B . 27 LYS HZ1 1 1
13 36404 2 1 27 LYS HZ2 H 156.927 -6.788 11.814 1.00 . B B . 27 LYS HZ2 1 1
13 36405 2 1 27 LYS HZ3 H 156.998 -8.465 12.073 1.00 . B B . 27 LYS HZ3 1 1
13 36406 2 1 27 LYS N N 156.087 -10.947 5.702 1.00 . B B . 27 LYS N 1 1
13 36407 2 1 27 LYS NZ N 156.831 -7.721 11.366 1.00 . B B . 27 LYS NZ 1 1
13 36408 2 1 27 LYS O O 157.687 -9.309 4.102 1.00 . B B . 27 LYS O 1 1
13 36409 2 1 28 LEU C C 158.493 -5.798 4.652 1.00 . B B . 28 LEU C 1 1
13 36410 2 1 28 LEU CA C 157.262 -6.581 4.171 1.00 . B B . 28 LEU CA 1 1
13 36411 2 1 28 LEU CB C 156.050 -5.659 3.915 1.00 . B B . 28 LEU CB 1 1
13 36412 2 1 28 LEU CD1 C 155.659 -5.866 1.453 1.00 . B B . 28 LEU CD1 1 1
13 36413 2 1 28 LEU CD2 C 155.282 -3.689 2.583 1.00 . B B . 28 LEU CD2 1 1
13 36414 2 1 28 LEU CG C 156.148 -4.944 2.560 1.00 . B B . 28 LEU CG 1 1
13 36415 2 1 28 LEU H H 156.454 -7.176 6.040 1.00 . B B . 28 LEU H 1 1
13 36416 2 1 28 LEU HA H 157.510 -7.114 3.271 1.00 . B B . 28 LEU HA 1 1
13 36417 2 1 28 LEU HB2 H 155.148 -6.251 3.934 1.00 . B B . 28 LEU HB2 1 1
13 36418 2 1 28 LEU HB3 H 156.000 -4.919 4.702 1.00 . B B . 28 LEU HB3 1 1
13 36419 2 1 28 LEU HD11 H 156.024 -6.864 1.629 1.00 . B B . 28 LEU HD11 1 1
13 36420 2 1 28 LEU HD12 H 156.027 -5.510 0.500 1.00 . B B . 28 LEU HD12 1 1
13 36421 2 1 28 LEU HD13 H 154.579 -5.869 1.444 1.00 . B B . 28 LEU HD13 1 1
13 36422 2 1 28 LEU HD21 H 154.255 -3.969 2.759 1.00 . B B . 28 LEU HD21 1 1
13 36423 2 1 28 LEU HD22 H 155.361 -3.183 1.633 1.00 . B B . 28 LEU HD22 1 1
13 36424 2 1 28 LEU HD23 H 155.618 -3.034 3.372 1.00 . B B . 28 LEU HD23 1 1
13 36425 2 1 28 LEU HG H 157.151 -4.683 2.351 1.00 . B B . 28 LEU HG 1 1
13 36426 2 1 28 LEU N N 156.894 -7.517 5.229 1.00 . B B . 28 LEU N 1 1
13 36427 2 1 28 LEU O O 158.497 -5.254 5.749 1.00 . B B . 28 LEU O 1 1
13 36428 2 1 29 SER C C 160.965 -3.761 3.564 1.00 . B B . 29 SER C 1 1
13 36429 2 1 29 SER CA C 160.795 -5.102 4.262 1.00 . B B . 29 SER CA 1 1
13 36430 2 1 29 SER CB C 162.005 -5.992 3.989 1.00 . B B . 29 SER CB 1 1
13 36431 2 1 29 SER H H 159.526 -6.261 3.002 1.00 . B B . 29 SER H 1 1
13 36432 2 1 29 SER HA H 160.748 -4.918 5.324 1.00 . B B . 29 SER HA 1 1
13 36433 2 1 29 SER HB2 H 161.875 -6.938 4.487 1.00 . B B . 29 SER HB2 1 1
13 36434 2 1 29 SER HB3 H 162.099 -6.155 2.929 1.00 . B B . 29 SER HB3 1 1
13 36435 2 1 29 SER HG H 163.871 -6.016 4.543 1.00 . B B . 29 SER HG 1 1
13 36436 2 1 29 SER N N 159.557 -5.783 3.857 1.00 . B B . 29 SER N 1 1
13 36437 2 1 29 SER O O 160.416 -3.536 2.488 1.00 . B B . 29 SER O 1 1
13 36438 2 1 29 SER OG O 163.175 -5.358 4.490 1.00 . B B . 29 SER OG 1 1
13 36439 2 1 30 LYS C C 162.475 -1.662 2.213 1.00 . B B . 30 LYS C 1 1
13 36440 2 1 30 LYS CA C 161.942 -1.540 3.630 1.00 . B B . 30 LYS CA 1 1
13 36441 2 1 30 LYS CB C 162.967 -0.773 4.470 1.00 . B B . 30 LYS CB 1 1
13 36442 2 1 30 LYS CD C 164.205 1.392 4.708 1.00 . B B . 30 LYS CD 1 1
13 36443 2 1 30 LYS CE C 164.240 2.864 4.286 1.00 . B B . 30 LYS CE 1 1
13 36444 2 1 30 LYS CG C 163.113 0.653 3.928 1.00 . B B . 30 LYS CG 1 1
13 36445 2 1 30 LYS H H 162.128 -3.093 5.059 1.00 . B B . 30 LYS H 1 1
13 36446 2 1 30 LYS HA H 161.012 -0.993 3.619 1.00 . B B . 30 LYS HA 1 1
13 36447 2 1 30 LYS HB2 H 162.635 -0.738 5.498 1.00 . B B . 30 LYS HB2 1 1
13 36448 2 1 30 LYS HB3 H 163.922 -1.274 4.418 1.00 . B B . 30 LYS HB3 1 1
13 36449 2 1 30 LYS HD2 H 164.004 1.324 5.766 1.00 . B B . 30 LYS HD2 1 1
13 36450 2 1 30 LYS HD3 H 165.163 0.939 4.497 1.00 . B B . 30 LYS HD3 1 1
13 36451 2 1 30 LYS HE2 H 163.246 3.187 4.012 1.00 . B B . 30 LYS HE2 1 1
13 36452 2 1 30 LYS HE3 H 164.599 3.464 5.109 1.00 . B B . 30 LYS HE3 1 1
13 36453 2 1 30 LYS HG2 H 163.381 0.615 2.883 1.00 . B B . 30 LYS HG2 1 1
13 36454 2 1 30 LYS HG3 H 162.175 1.177 4.039 1.00 . B B . 30 LYS HG3 1 1
13 36455 2 1 30 LYS HZ1 H 166.035 2.504 3.296 1.00 . B B . 30 LYS HZ1 1 1
13 36456 2 1 30 LYS HZ2 H 165.367 4.034 2.983 1.00 . B B . 30 LYS HZ2 1 1
13 36457 2 1 30 LYS HZ3 H 164.696 2.647 2.266 1.00 . B B . 30 LYS HZ3 1 1
13 36458 2 1 30 LYS N N 161.722 -2.864 4.197 1.00 . B B . 30 LYS N 1 1
13 36459 2 1 30 LYS NZ N 165.153 3.025 3.120 1.00 . B B . 30 LYS NZ 1 1
13 36460 2 1 30 LYS O O 162.054 -0.921 1.325 1.00 . B B . 30 LYS O 1 1
13 36461 2 1 31 LYS C C 162.770 -3.111 -0.314 1.00 . B B . 31 LYS C 1 1
13 36462 2 1 31 LYS CA C 163.893 -2.801 0.643 1.00 . B B . 31 LYS CA 1 1
13 36463 2 1 31 LYS CB C 164.799 -4.024 0.593 1.00 . B B . 31 LYS CB 1 1
13 36464 2 1 31 LYS CD C 165.959 -5.571 -0.972 1.00 . B B . 31 LYS CD 1 1
13 36465 2 1 31 LYS CE C 166.349 -5.776 -2.429 1.00 . B B . 31 LYS CE 1 1
13 36466 2 1 31 LYS CG C 165.320 -4.203 -0.838 1.00 . B B . 31 LYS CG 1 1
13 36467 2 1 31 LYS H H 163.667 -3.197 2.716 1.00 . B B . 31 LYS H 1 1
13 36468 2 1 31 LYS HA H 164.438 -1.929 0.320 1.00 . B B . 31 LYS HA 1 1
13 36469 2 1 31 LYS HB2 H 165.633 -3.885 1.269 1.00 . B B . 31 LYS HB2 1 1
13 36470 2 1 31 LYS HB3 H 164.241 -4.902 0.884 1.00 . B B . 31 LYS HB3 1 1
13 36471 2 1 31 LYS HD2 H 166.832 -5.637 -0.338 1.00 . B B . 31 LYS HD2 1 1
13 36472 2 1 31 LYS HD3 H 165.232 -6.320 -0.689 1.00 . B B . 31 LYS HD3 1 1
13 36473 2 1 31 LYS HE2 H 166.664 -6.797 -2.578 1.00 . B B . 31 LYS HE2 1 1
13 36474 2 1 31 LYS HE3 H 165.484 -5.568 -3.052 1.00 . B B . 31 LYS HE3 1 1
13 36475 2 1 31 LYS HG2 H 164.517 -4.124 -1.551 1.00 . B B . 31 LYS HG2 1 1
13 36476 2 1 31 LYS HG3 H 166.061 -3.446 -1.047 1.00 . B B . 31 LYS HG3 1 1
13 36477 2 1 31 LYS HZ1 H 167.772 -5.043 -3.761 1.00 . B B . 31 LYS HZ1 1 1
13 36478 2 1 31 LYS HZ2 H 168.254 -4.991 -2.133 1.00 . B B . 31 LYS HZ2 1 1
13 36479 2 1 31 LYS HZ3 H 167.126 -3.867 -2.725 1.00 . B B . 31 LYS HZ3 1 1
13 36480 2 1 31 LYS N N 163.375 -2.612 1.986 1.00 . B B . 31 LYS N 1 1
13 36481 2 1 31 LYS NZ N 167.459 -4.849 -2.790 1.00 . B B . 31 LYS NZ 1 1
13 36482 2 1 31 LYS O O 162.688 -2.556 -1.415 1.00 . B B . 31 LYS O 1 1
13 36483 2 1 32 GLU C C 159.926 -3.295 -1.015 1.00 . B B . 32 GLU C 1 1
13 36484 2 1 32 GLU CA C 160.854 -4.462 -0.760 1.00 . B B . 32 GLU CA 1 1
13 36485 2 1 32 GLU CB C 160.035 -5.541 -0.056 1.00 . B B . 32 GLU CB 1 1
13 36486 2 1 32 GLU CD C 159.993 -7.828 0.885 1.00 . B B . 32 GLU CD 1 1
13 36487 2 1 32 GLU CG C 160.862 -6.799 0.172 1.00 . B B . 32 GLU CG 1 1
13 36488 2 1 32 GLU H H 162.062 -4.478 0.965 1.00 . B B . 32 GLU H 1 1
13 36489 2 1 32 GLU HA H 161.270 -4.855 -1.685 1.00 . B B . 32 GLU HA 1 1
13 36490 2 1 32 GLU HB2 H 159.697 -5.162 0.897 1.00 . B B . 32 GLU HB2 1 1
13 36491 2 1 32 GLU HB3 H 159.176 -5.786 -0.664 1.00 . B B . 32 GLU HB3 1 1
13 36492 2 1 32 GLU HG2 H 161.185 -7.194 -0.781 1.00 . B B . 32 GLU HG2 1 1
13 36493 2 1 32 GLU HG3 H 161.721 -6.568 0.775 1.00 . B B . 32 GLU HG3 1 1
13 36494 2 1 32 GLU N N 161.929 -4.044 0.096 1.00 . B B . 32 GLU N 1 1
13 36495 2 1 32 GLU O O 159.460 -3.078 -2.118 1.00 . B B . 32 GLU O 1 1
13 36496 2 1 32 GLU OE1 O 158.900 -7.468 1.290 1.00 . B B . 32 GLU OE1 1 1
13 36497 2 1 32 GLU OE2 O 160.423 -8.955 1.019 1.00 . B B . 32 GLU OE2 1 1
13 36498 2 1 33 LEU C C 159.358 -0.368 -1.003 1.00 . B B . 33 LEU C 1 1
13 36499 2 1 33 LEU CA C 158.788 -1.402 -0.043 1.00 . B B . 33 LEU CA 1 1
13 36500 2 1 33 LEU CB C 158.640 -0.834 1.370 1.00 . B B . 33 LEU CB 1 1
13 36501 2 1 33 LEU CD1 C 156.919 0.167 2.860 1.00 . B B . 33 LEU CD1 1 1
13 36502 2 1 33 LEU CD2 C 158.031 1.589 1.137 1.00 . B B . 33 LEU CD2 1 1
13 36503 2 1 33 LEU CG C 157.500 0.185 1.443 1.00 . B B . 33 LEU CG 1 1
13 36504 2 1 33 LEU H H 160.079 -2.773 0.902 1.00 . B B . 33 LEU H 1 1
13 36505 2 1 33 LEU HA H 157.821 -1.729 -0.404 1.00 . B B . 33 LEU HA 1 1
13 36506 2 1 33 LEU HB2 H 158.438 -1.648 2.052 1.00 . B B . 33 LEU HB2 1 1
13 36507 2 1 33 LEU HB3 H 159.566 -0.358 1.657 1.00 . B B . 33 LEU HB3 1 1
13 36508 2 1 33 LEU HD11 H 157.713 0.329 3.574 1.00 . B B . 33 LEU HD11 1 1
13 36509 2 1 33 LEU HD12 H 156.460 -0.796 3.048 1.00 . B B . 33 LEU HD12 1 1
13 36510 2 1 33 LEU HD13 H 156.181 0.948 2.959 1.00 . B B . 33 LEU HD13 1 1
13 36511 2 1 33 LEU HD21 H 157.260 2.317 1.340 1.00 . B B . 33 LEU HD21 1 1
13 36512 2 1 33 LEU HD22 H 158.316 1.649 0.098 1.00 . B B . 33 LEU HD22 1 1
13 36513 2 1 33 LEU HD23 H 158.889 1.795 1.758 1.00 . B B . 33 LEU HD23 1 1
13 36514 2 1 33 LEU HG H 156.730 -0.081 0.733 1.00 . B B . 33 LEU HG 1 1
13 36515 2 1 33 LEU N N 159.671 -2.545 0.041 1.00 . B B . 33 LEU N 1 1
13 36516 2 1 33 LEU O O 158.637 0.206 -1.823 1.00 . B B . 33 LEU O 1 1
13 36517 2 1 34 LYS C C 161.204 0.336 -3.270 1.00 . B B . 34 LYS C 1 1
13 36518 2 1 34 LYS CA C 161.345 0.752 -1.822 1.00 . B B . 34 LYS CA 1 1
13 36519 2 1 34 LYS CB C 162.824 0.832 -1.416 1.00 . B B . 34 LYS CB 1 1
13 36520 2 1 34 LYS CD C 163.113 2.912 -2.768 1.00 . B B . 34 LYS CD 1 1
13 36521 2 1 34 LYS CE C 164.102 3.698 -3.631 1.00 . B B . 34 LYS CE 1 1
13 36522 2 1 34 LYS CG C 163.658 1.525 -2.502 1.00 . B B . 34 LYS CG 1 1
13 36523 2 1 34 LYS H H 161.195 -0.686 -0.278 1.00 . B B . 34 LYS H 1 1
13 36524 2 1 34 LYS HA H 160.909 1.732 -1.700 1.00 . B B . 34 LYS HA 1 1
13 36525 2 1 34 LYS HB2 H 162.902 1.403 -0.498 1.00 . B B . 34 LYS HB2 1 1
13 36526 2 1 34 LYS HB3 H 163.205 -0.164 -1.252 1.00 . B B . 34 LYS HB3 1 1
13 36527 2 1 34 LYS HD2 H 162.182 2.806 -3.306 1.00 . B B . 34 LYS HD2 1 1
13 36528 2 1 34 LYS HD3 H 162.948 3.423 -1.836 1.00 . B B . 34 LYS HD3 1 1
13 36529 2 1 34 LYS HE2 H 163.558 4.347 -4.301 1.00 . B B . 34 LYS HE2 1 1
13 36530 2 1 34 LYS HE3 H 164.741 4.292 -2.994 1.00 . B B . 34 LYS HE3 1 1
13 36531 2 1 34 LYS HG2 H 164.681 1.604 -2.166 1.00 . B B . 34 LYS HG2 1 1
13 36532 2 1 34 LYS HG3 H 163.628 0.944 -3.412 1.00 . B B . 34 LYS HG3 1 1
13 36533 2 1 34 LYS HZ1 H 165.340 2.031 -3.791 1.00 . B B . 34 LYS HZ1 1 1
13 36534 2 1 34 LYS HZ2 H 165.701 3.272 -4.895 1.00 . B B . 34 LYS HZ2 1 1
13 36535 2 1 34 LYS HZ3 H 164.341 2.283 -5.139 1.00 . B B . 34 LYS HZ3 1 1
13 36536 2 1 34 LYS N N 160.670 -0.174 -0.927 1.00 . B B . 34 LYS N 1 1
13 36537 2 1 34 LYS NZ N 164.933 2.749 -4.424 1.00 . B B . 34 LYS NZ 1 1
13 36538 2 1 34 LYS O O 160.857 1.145 -4.133 1.00 . B B . 34 LYS O 1 1
13 36539 2 1 35 GLU C C 159.934 -1.478 -5.391 1.00 . B B . 35 GLU C 1 1
13 36540 2 1 35 GLU CA C 161.375 -1.421 -4.893 1.00 . B B . 35 GLU CA 1 1
13 36541 2 1 35 GLU CB C 162.045 -2.784 -4.946 1.00 . B B . 35 GLU CB 1 1
13 36542 2 1 35 GLU CD C 164.186 -1.784 -5.792 1.00 . B B . 35 GLU CD 1 1
13 36543 2 1 35 GLU CG C 163.535 -2.578 -4.663 1.00 . B B . 35 GLU CG 1 1
13 36544 2 1 35 GLU H H 161.748 -1.531 -2.811 1.00 . B B . 35 GLU H 1 1
13 36545 2 1 35 GLU HA H 161.920 -0.751 -5.536 1.00 . B B . 35 GLU HA 1 1
13 36546 2 1 35 GLU HB2 H 161.612 -3.434 -4.198 1.00 . B B . 35 GLU HB2 1 1
13 36547 2 1 35 GLU HB3 H 161.920 -3.216 -5.926 1.00 . B B . 35 GLU HB3 1 1
13 36548 2 1 35 GLU HG2 H 163.636 -2.008 -3.741 1.00 . B B . 35 GLU HG2 1 1
13 36549 2 1 35 GLU HG3 H 164.025 -3.535 -4.559 1.00 . B B . 35 GLU HG3 1 1
13 36550 2 1 35 GLU N N 161.473 -0.925 -3.537 1.00 . B B . 35 GLU N 1 1
13 36551 2 1 35 GLU O O 159.674 -1.161 -6.548 1.00 . B B . 35 GLU O 1 1
13 36552 2 1 35 GLU OE1 O 163.584 -1.692 -6.849 1.00 . B B . 35 GLU OE1 1 1
13 36553 2 1 35 GLU OE2 O 165.276 -1.279 -5.582 1.00 . B B . 35 GLU OE2 1 1
13 36554 2 1 36 LEU C C 157.035 -0.555 -5.278 1.00 . B B . 36 LEU C 1 1
13 36555 2 1 36 LEU CA C 157.597 -1.930 -4.959 1.00 . B B . 36 LEU CA 1 1
13 36556 2 1 36 LEU CB C 156.722 -2.575 -3.876 1.00 . B B . 36 LEU CB 1 1
13 36557 2 1 36 LEU CD1 C 156.238 -4.643 -2.566 1.00 . B B . 36 LEU CD1 1 1
13 36558 2 1 36 LEU CD2 C 156.845 -4.806 -4.979 1.00 . B B . 36 LEU CD2 1 1
13 36559 2 1 36 LEU CG C 157.101 -4.044 -3.679 1.00 . B B . 36 LEU CG 1 1
13 36560 2 1 36 LEU H H 159.234 -2.108 -3.610 1.00 . B B . 36 LEU H 1 1
13 36561 2 1 36 LEU HA H 157.538 -2.534 -5.848 1.00 . B B . 36 LEU HA 1 1
13 36562 2 1 36 LEU HB2 H 156.859 -2.044 -2.945 1.00 . B B . 36 LEU HB2 1 1
13 36563 2 1 36 LEU HB3 H 155.685 -2.511 -4.172 1.00 . B B . 36 LEU HB3 1 1
13 36564 2 1 36 LEU HD11 H 155.195 -4.564 -2.837 1.00 . B B . 36 LEU HD11 1 1
13 36565 2 1 36 LEU HD12 H 156.412 -4.106 -1.646 1.00 . B B . 36 LEU HD12 1 1
13 36566 2 1 36 LEU HD13 H 156.496 -5.684 -2.431 1.00 . B B . 36 LEU HD13 1 1
13 36567 2 1 36 LEU HD21 H 157.738 -4.788 -5.585 1.00 . B B . 36 LEU HD21 1 1
13 36568 2 1 36 LEU HD22 H 156.033 -4.342 -5.518 1.00 . B B . 36 LEU HD22 1 1
13 36569 2 1 36 LEU HD23 H 156.587 -5.825 -4.752 1.00 . B B . 36 LEU HD23 1 1
13 36570 2 1 36 LEU HG H 158.138 -4.126 -3.419 1.00 . B B . 36 LEU HG 1 1
13 36571 2 1 36 LEU N N 158.991 -1.869 -4.528 1.00 . B B . 36 LEU N 1 1
13 36572 2 1 36 LEU O O 156.409 -0.372 -6.315 1.00 . B B . 36 LEU O 1 1
13 36573 2 1 37 LEU C C 157.503 2.420 -5.798 1.00 . B B . 37 LEU C 1 1
13 36574 2 1 37 LEU CA C 156.739 1.751 -4.667 1.00 . B B . 37 LEU CA 1 1
13 36575 2 1 37 LEU CB C 156.840 2.613 -3.405 1.00 . B B . 37 LEU CB 1 1
13 36576 2 1 37 LEU CD1 C 156.016 2.940 -1.069 1.00 . B B . 37 LEU CD1 1 1
13 36577 2 1 37 LEU CD2 C 154.601 1.705 -2.709 1.00 . B B . 37 LEU CD2 1 1
13 36578 2 1 37 LEU CG C 156.039 1.981 -2.259 1.00 . B B . 37 LEU CG 1 1
13 36579 2 1 37 LEU H H 157.769 0.239 -3.580 1.00 . B B . 37 LEU H 1 1
13 36580 2 1 37 LEU HA H 155.704 1.673 -4.956 1.00 . B B . 37 LEU HA 1 1
13 36581 2 1 37 LEU HB2 H 157.877 2.691 -3.112 1.00 . B B . 37 LEU HB2 1 1
13 36582 2 1 37 LEU HB3 H 156.456 3.596 -3.610 1.00 . B B . 37 LEU HB3 1 1
13 36583 2 1 37 LEU HD11 H 157.022 3.263 -0.846 1.00 . B B . 37 LEU HD11 1 1
13 36584 2 1 37 LEU HD12 H 155.599 2.437 -0.210 1.00 . B B . 37 LEU HD12 1 1
13 36585 2 1 37 LEU HD13 H 155.408 3.799 -1.312 1.00 . B B . 37 LEU HD13 1 1
13 36586 2 1 37 LEU HD21 H 154.561 0.759 -3.226 1.00 . B B . 37 LEU HD21 1 1
13 36587 2 1 37 LEU HD22 H 154.274 2.493 -3.370 1.00 . B B . 37 LEU HD22 1 1
13 36588 2 1 37 LEU HD23 H 153.953 1.670 -1.845 1.00 . B B . 37 LEU HD23 1 1
13 36589 2 1 37 LEU HG H 156.509 1.053 -1.962 1.00 . B B . 37 LEU HG 1 1
13 36590 2 1 37 LEU N N 157.257 0.417 -4.400 1.00 . B B . 37 LEU N 1 1
13 36591 2 1 37 LEU O O 156.910 3.025 -6.699 1.00 . B B . 37 LEU O 1 1
13 36592 2 1 38 GLN C C 159.444 2.310 -8.128 1.00 . B B . 38 GLN C 1 1
13 36593 2 1 38 GLN CA C 159.682 2.890 -6.747 1.00 . B B . 38 GLN CA 1 1
13 36594 2 1 38 GLN CB C 161.141 2.689 -6.343 1.00 . B B . 38 GLN CB 1 1
13 36595 2 1 38 GLN CD C 163.515 3.173 -6.965 1.00 . B B . 38 GLN CD 1 1
13 36596 2 1 38 GLN CG C 162.054 3.383 -7.348 1.00 . B B . 38 GLN CG 1 1
13 36597 2 1 38 GLN H H 159.228 1.797 -4.998 1.00 . B B . 38 GLN H 1 1
13 36598 2 1 38 GLN HA H 159.486 3.951 -6.783 1.00 . B B . 38 GLN HA 1 1
13 36599 2 1 38 GLN HB2 H 161.301 3.110 -5.363 1.00 . B B . 38 GLN HB2 1 1
13 36600 2 1 38 GLN HB3 H 161.368 1.633 -6.322 1.00 . B B . 38 GLN HB3 1 1
13 36601 2 1 38 GLN HE21 H 163.854 5.099 -6.621 1.00 . B B . 38 GLN HE21 1 1
13 36602 2 1 38 GLN HE22 H 165.185 4.074 -6.380 1.00 . B B . 38 GLN HE22 1 1
13 36603 2 1 38 GLN HG2 H 161.884 2.961 -8.321 1.00 . B B . 38 GLN HG2 1 1
13 36604 2 1 38 GLN HG3 H 161.831 4.434 -7.374 1.00 . B B . 38 GLN HG3 1 1
13 36605 2 1 38 GLN N N 158.823 2.297 -5.740 1.00 . B B . 38 GLN N 1 1
13 36606 2 1 38 GLN NE2 N 164.245 4.201 -6.628 1.00 . B B . 38 GLN NE2 1 1
13 36607 2 1 38 GLN O O 159.433 3.038 -9.120 1.00 . B B . 38 GLN O 1 1
13 36608 2 1 38 GLN OE1 O 164.004 2.043 -6.974 1.00 . B B . 38 GLN OE1 1 1
13 36609 2 1 39 THR C C 157.618 0.420 -9.951 1.00 . B B . 39 THR C 1 1
13 36610 2 1 39 THR CA C 159.075 0.360 -9.486 1.00 . B B . 39 THR CA 1 1
13 36611 2 1 39 THR CB C 159.561 -1.096 -9.436 1.00 . B B . 39 THR CB 1 1
13 36612 2 1 39 THR CG2 C 158.449 -2.010 -8.919 1.00 . B B . 39 THR CG2 1 1
13 36613 2 1 39 THR H H 159.314 0.455 -7.384 1.00 . B B . 39 THR H 1 1
13 36614 2 1 39 THR HA H 159.681 0.888 -10.209 1.00 . B B . 39 THR HA 1 1
13 36615 2 1 39 THR HB H 160.412 -1.167 -8.777 1.00 . B B . 39 THR HB 1 1
13 36616 2 1 39 THR HG1 H 160.534 -0.843 -11.101 1.00 . B B . 39 THR HG1 1 1
13 36617 2 1 39 THR HG21 H 158.019 -1.583 -8.029 1.00 . B B . 39 THR HG21 1 1
13 36618 2 1 39 THR HG22 H 158.860 -2.982 -8.690 1.00 . B B . 39 THR HG22 1 1
13 36619 2 1 39 THR HG23 H 157.684 -2.112 -9.675 1.00 . B B . 39 THR HG23 1 1
13 36620 2 1 39 THR N N 159.279 0.998 -8.199 1.00 . B B . 39 THR N 1 1
13 36621 2 1 39 THR O O 157.354 0.695 -11.121 1.00 . B B . 39 THR O 1 1
13 36622 2 1 39 THR OG1 O 159.941 -1.507 -10.742 1.00 . B B . 39 THR OG1 1 1
13 36623 2 1 40 GLU C C 154.745 1.531 -9.703 1.00 . B B . 40 GLU C 1 1
13 36624 2 1 40 GLU CA C 155.268 0.121 -9.460 1.00 . B B . 40 GLU CA 1 1
13 36625 2 1 40 GLU CB C 154.404 -0.525 -8.371 1.00 . B B . 40 GLU CB 1 1
13 36626 2 1 40 GLU CD C 153.906 -2.662 -7.163 1.00 . B B . 40 GLU CD 1 1
13 36627 2 1 40 GLU CG C 154.822 -1.983 -8.173 1.00 . B B . 40 GLU CG 1 1
13 36628 2 1 40 GLU H H 156.919 -0.119 -8.138 1.00 . B B . 40 GLU H 1 1
13 36629 2 1 40 GLU HA H 155.166 -0.453 -10.367 1.00 . B B . 40 GLU HA 1 1
13 36630 2 1 40 GLU HB2 H 154.522 0.017 -7.447 1.00 . B B . 40 GLU HB2 1 1
13 36631 2 1 40 GLU HB3 H 153.368 -0.491 -8.671 1.00 . B B . 40 GLU HB3 1 1
13 36632 2 1 40 GLU HG2 H 154.773 -2.502 -9.113 1.00 . B B . 40 GLU HG2 1 1
13 36633 2 1 40 GLU HG3 H 155.833 -2.014 -7.806 1.00 . B B . 40 GLU HG3 1 1
13 36634 2 1 40 GLU N N 156.672 0.124 -9.054 1.00 . B B . 40 GLU N 1 1
13 36635 2 1 40 GLU O O 153.943 1.746 -10.610 1.00 . B B . 40 GLU O 1 1
13 36636 2 1 40 GLU OE1 O 153.127 -1.964 -6.538 1.00 . B B . 40 GLU OE1 1 1
13 36637 2 1 40 GLU OE2 O 153.998 -3.871 -7.028 1.00 . B B . 40 GLU OE2 1 1
13 36638 2 1 41 LEU C C 155.965 4.791 -9.287 1.00 . B B . 41 LEU C 1 1
13 36639 2 1 41 LEU CA C 154.771 3.878 -9.062 1.00 . B B . 41 LEU CA 1 1
13 36640 2 1 41 LEU CB C 154.001 4.328 -7.823 1.00 . B B . 41 LEU CB 1 1
13 36641 2 1 41 LEU CD1 C 152.061 3.829 -6.317 1.00 . B B . 41 LEU CD1 1 1
13 36642 2 1 41 LEU CD2 C 151.909 3.287 -8.747 1.00 . B B . 41 LEU CD2 1 1
13 36643 2 1 41 LEU CG C 152.851 3.350 -7.538 1.00 . B B . 41 LEU CG 1 1
13 36644 2 1 41 LEU H H 155.862 2.271 -8.198 1.00 . B B . 41 LEU H 1 1
13 36645 2 1 41 LEU HA H 154.117 3.947 -9.920 1.00 . B B . 41 LEU HA 1 1
13 36646 2 1 41 LEU HB2 H 154.670 4.360 -6.981 1.00 . B B . 41 LEU HB2 1 1
13 36647 2 1 41 LEU HB3 H 153.594 5.311 -8.001 1.00 . B B . 41 LEU HB3 1 1
13 36648 2 1 41 LEU HD11 H 151.075 3.389 -6.332 1.00 . B B . 41 LEU HD11 1 1
13 36649 2 1 41 LEU HD12 H 151.975 4.904 -6.341 1.00 . B B . 41 LEU HD12 1 1
13 36650 2 1 41 LEU HD13 H 152.575 3.527 -5.416 1.00 . B B . 41 LEU HD13 1 1
13 36651 2 1 41 LEU HD21 H 152.230 2.505 -9.412 1.00 . B B . 41 LEU HD21 1 1
13 36652 2 1 41 LEU HD22 H 151.924 4.232 -9.270 1.00 . B B . 41 LEU HD22 1 1
13 36653 2 1 41 LEU HD23 H 150.903 3.079 -8.413 1.00 . B B . 41 LEU HD23 1 1
13 36654 2 1 41 LEU HG H 153.256 2.367 -7.343 1.00 . B B . 41 LEU HG 1 1
13 36655 2 1 41 LEU N N 155.210 2.493 -8.906 1.00 . B B . 41 LEU N 1 1
13 36656 2 1 41 LEU O O 156.124 5.801 -8.594 1.00 . B B . 41 LEU O 1 1
13 36657 2 1 42 SER C C 157.601 6.642 -10.897 1.00 . B B . 42 SER C 1 1
13 36658 2 1 42 SER CA C 157.991 5.217 -10.543 1.00 . B B . 42 SER CA 1 1
13 36659 2 1 42 SER CB C 158.758 4.589 -11.707 1.00 . B B . 42 SER CB 1 1
13 36660 2 1 42 SER H H 156.626 3.614 -10.760 1.00 . B B . 42 SER H 1 1
13 36661 2 1 42 SER HA H 158.628 5.231 -9.672 1.00 . B B . 42 SER HA 1 1
13 36662 2 1 42 SER HB2 H 159.698 5.099 -11.837 1.00 . B B . 42 SER HB2 1 1
13 36663 2 1 42 SER HB3 H 158.944 3.545 -11.493 1.00 . B B . 42 SER HB3 1 1
13 36664 2 1 42 SER HG H 158.548 5.113 -13.570 1.00 . B B . 42 SER HG 1 1
13 36665 2 1 42 SER N N 156.804 4.430 -10.247 1.00 . B B . 42 SER N 1 1
13 36666 2 1 42 SER O O 158.393 7.566 -10.737 1.00 . B B . 42 SER O 1 1
13 36667 2 1 42 SER OG O 157.990 4.714 -12.897 1.00 . B B . 42 SER OG 1 1
13 36668 2 1 43 GLY C C 155.309 8.885 -10.560 1.00 . B B . 43 GLY C 1 1
13 36669 2 1 43 GLY CA C 155.895 8.133 -11.758 1.00 . B B . 43 GLY CA 1 1
13 36670 2 1 43 GLY H H 155.790 6.035 -11.491 1.00 . B B . 43 GLY H 1 1
13 36671 2 1 43 GLY HA2 H 156.716 8.704 -12.166 1.00 . B B . 43 GLY HA2 1 1
13 36672 2 1 43 GLY HA3 H 155.130 8.027 -12.512 1.00 . B B . 43 GLY HA3 1 1
13 36673 2 1 43 GLY N N 156.377 6.812 -11.382 1.00 . B B . 43 GLY N 1 1
13 36674 2 1 43 GLY O O 155.874 9.881 -10.108 1.00 . B B . 43 GLY O 1 1
13 36675 2 1 44 PHE C C 154.376 9.159 -7.698 1.00 . B B . 44 PHE C 1 1
13 36676 2 1 44 PHE CA C 153.493 9.087 -8.947 1.00 . B B . 44 PHE CA 1 1
13 36677 2 1 44 PHE CB C 152.207 8.333 -8.605 1.00 . B B . 44 PHE CB 1 1
13 36678 2 1 44 PHE CD1 C 150.393 9.582 -9.832 1.00 . B B . 44 PHE CD1 1 1
13 36679 2 1 44 PHE CD2 C 151.157 7.461 -10.725 1.00 . B B . 44 PHE CD2 1 1
13 36680 2 1 44 PHE CE1 C 149.487 9.703 -10.893 1.00 . B B . 44 PHE CE1 1 1
13 36681 2 1 44 PHE CE2 C 150.250 7.581 -11.785 1.00 . B B . 44 PHE CE2 1 1
13 36682 2 1 44 PHE CG C 151.229 8.462 -9.748 1.00 . B B . 44 PHE CG 1 1
13 36683 2 1 44 PHE CZ C 149.416 8.701 -11.869 1.00 . B B . 44 PHE CZ 1 1
13 36684 2 1 44 PHE H H 153.740 7.639 -10.482 1.00 . B B . 44 PHE H 1 1
13 36685 2 1 44 PHE HA H 153.226 10.085 -9.244 1.00 . B B . 44 PHE HA 1 1
13 36686 2 1 44 PHE HB2 H 152.433 7.289 -8.441 1.00 . B B . 44 PHE HB2 1 1
13 36687 2 1 44 PHE HB3 H 151.771 8.752 -7.710 1.00 . B B . 44 PHE HB3 1 1
13 36688 2 1 44 PHE HD1 H 150.448 10.354 -9.079 1.00 . B B . 44 PHE HD1 1 1
13 36689 2 1 44 PHE HD2 H 151.801 6.597 -10.661 1.00 . B B . 44 PHE HD2 1 1
13 36690 2 1 44 PHE HE1 H 148.842 10.567 -10.957 1.00 . B B . 44 PHE HE1 1 1
13 36691 2 1 44 PHE HE2 H 150.196 6.809 -12.539 1.00 . B B . 44 PHE HE2 1 1
13 36692 2 1 44 PHE HZ H 148.717 8.794 -12.687 1.00 . B B . 44 PHE HZ 1 1
13 36693 2 1 44 PHE N N 154.159 8.423 -10.070 1.00 . B B . 44 PHE N 1 1
13 36694 2 1 44 PHE O O 154.436 10.194 -7.034 1.00 . B B . 44 PHE O 1 1
13 36695 2 1 45 LEU C C 157.374 8.363 -6.535 1.00 . B B . 45 LEU C 1 1
13 36696 2 1 45 LEU CA C 155.929 8.015 -6.199 1.00 . B B . 45 LEU CA 1 1
13 36697 2 1 45 LEU CB C 155.838 6.662 -5.480 1.00 . B B . 45 LEU CB 1 1
13 36698 2 1 45 LEU CD1 C 154.318 5.133 -4.190 1.00 . B B . 45 LEU CD1 1 1
13 36699 2 1 45 LEU CD2 C 153.792 7.555 -4.302 1.00 . B B . 45 LEU CD2 1 1
13 36700 2 1 45 LEU CG C 154.379 6.375 -5.080 1.00 . B B . 45 LEU CG 1 1
13 36701 2 1 45 LEU H H 154.973 7.259 -7.942 1.00 . B B . 45 LEU H 1 1
13 36702 2 1 45 LEU HA H 155.586 8.774 -5.515 1.00 . B B . 45 LEU HA 1 1
13 36703 2 1 45 LEU HB2 H 156.191 5.881 -6.138 1.00 . B B . 45 LEU HB2 1 1
13 36704 2 1 45 LEU HB3 H 156.452 6.687 -4.593 1.00 . B B . 45 LEU HB3 1 1
13 36705 2 1 45 LEU HD11 H 154.630 4.268 -4.751 1.00 . B B . 45 LEU HD11 1 1
13 36706 2 1 45 LEU HD12 H 153.305 4.992 -3.841 1.00 . B B . 45 LEU HD12 1 1
13 36707 2 1 45 LEU HD13 H 154.970 5.271 -3.342 1.00 . B B . 45 LEU HD13 1 1
13 36708 2 1 45 LEU HD21 H 154.549 7.977 -3.657 1.00 . B B . 45 LEU HD21 1 1
13 36709 2 1 45 LEU HD22 H 152.965 7.209 -3.706 1.00 . B B . 45 LEU HD22 1 1
13 36710 2 1 45 LEU HD23 H 153.444 8.309 -4.993 1.00 . B B . 45 LEU HD23 1 1
13 36711 2 1 45 LEU HG H 153.794 6.208 -5.967 1.00 . B B . 45 LEU HG 1 1
13 36712 2 1 45 LEU N N 155.056 8.061 -7.377 1.00 . B B . 45 LEU N 1 1
13 36713 2 1 45 LEU O O 158.226 8.337 -5.650 1.00 . B B . 45 LEU O 1 1
13 36714 2 1 46 ASP C C 159.920 9.385 -7.117 1.00 . B B . 46 ASP C 1 1
13 36715 2 1 46 ASP CA C 159.008 8.954 -8.269 1.00 . B B . 46 ASP CA 1 1
13 36716 2 1 46 ASP CB C 158.952 10.065 -9.325 1.00 . B B . 46 ASP CB 1 1
13 36717 2 1 46 ASP CG C 158.352 11.340 -8.732 1.00 . B B . 46 ASP CG 1 1
13 36718 2 1 46 ASP H H 156.919 8.617 -8.470 1.00 . B B . 46 ASP H 1 1
13 36719 2 1 46 ASP HA H 159.426 8.070 -8.727 1.00 . B B . 46 ASP HA 1 1
13 36720 2 1 46 ASP HB2 H 159.952 10.273 -9.676 1.00 . B B . 46 ASP HB2 1 1
13 36721 2 1 46 ASP HB3 H 158.344 9.743 -10.155 1.00 . B B . 46 ASP HB3 1 1
13 36722 2 1 46 ASP N N 157.645 8.645 -7.813 1.00 . B B . 46 ASP N 1 1
13 36723 2 1 46 ASP O O 160.164 10.568 -6.884 1.00 . B B . 46 ASP O 1 1
13 36724 2 1 46 ASP OD1 O 158.188 11.397 -7.526 1.00 . B B . 46 ASP OD1 1 1
13 36725 2 1 46 ASP OD2 O 158.064 12.243 -9.500 1.00 . B B . 46 ASP OD2 1 1
13 36726 2 1 47 ALA C C 162.628 9.216 -5.699 1.00 . B B . 47 ALA C 1 1
13 36727 2 1 47 ALA CA C 161.314 8.573 -5.272 1.00 . B B . 47 ALA CA 1 1
13 36728 2 1 47 ALA CB C 161.601 7.229 -4.601 1.00 . B B . 47 ALA CB 1 1
13 36729 2 1 47 ALA H H 160.183 7.461 -6.666 1.00 . B B . 47 ALA H 1 1
13 36730 2 1 47 ALA HA H 160.828 9.218 -4.557 1.00 . B B . 47 ALA HA 1 1
13 36731 2 1 47 ALA HB1 H 162.139 7.395 -3.679 1.00 . B B . 47 ALA HB1 1 1
13 36732 2 1 47 ALA HB2 H 162.196 6.616 -5.261 1.00 . B B . 47 ALA HB2 1 1
13 36733 2 1 47 ALA HB3 H 160.668 6.728 -4.387 1.00 . B B . 47 ALA HB3 1 1
13 36734 2 1 47 ALA N N 160.423 8.376 -6.410 1.00 . B B . 47 ALA N 1 1
13 36735 2 1 47 ALA O O 163.370 9.732 -4.864 1.00 . B B . 47 ALA O 1 1
13 36736 2 1 48 GLN C C 164.320 11.180 -7.052 1.00 . B B . 48 GLN C 1 1
13 36737 2 1 48 GLN CA C 164.184 9.723 -7.480 1.00 . B B . 48 GLN CA 1 1
13 36738 2 1 48 GLN CB C 164.236 9.630 -9.006 1.00 . B B . 48 GLN CB 1 1
13 36739 2 1 48 GLN CD C 164.263 8.056 -10.951 1.00 . B B . 48 GLN CD 1 1
13 36740 2 1 48 GLN CG C 164.262 8.160 -9.430 1.00 . B B . 48 GLN CG 1 1
13 36741 2 1 48 GLN H H 162.319 8.721 -7.613 1.00 . B B . 48 GLN H 1 1
13 36742 2 1 48 GLN HA H 165.006 9.158 -7.068 1.00 . B B . 48 GLN HA 1 1
13 36743 2 1 48 GLN HB2 H 163.363 10.111 -9.425 1.00 . B B . 48 GLN HB2 1 1
13 36744 2 1 48 GLN HB3 H 165.127 10.122 -9.366 1.00 . B B . 48 GLN HB3 1 1
13 36745 2 1 48 GLN HE21 H 164.859 6.163 -10.968 1.00 . B B . 48 GLN HE21 1 1
13 36746 2 1 48 GLN HE22 H 164.610 6.858 -12.495 1.00 . B B . 48 GLN HE22 1 1
13 36747 2 1 48 GLN HG2 H 165.152 7.690 -9.037 1.00 . B B . 48 GLN HG2 1 1
13 36748 2 1 48 GLN HG3 H 163.389 7.659 -9.038 1.00 . B B . 48 GLN HG3 1 1
13 36749 2 1 48 GLN N N 162.932 9.161 -6.988 1.00 . B B . 48 GLN N 1 1
13 36750 2 1 48 GLN NE2 N 164.606 6.932 -11.518 1.00 . B B . 48 GLN NE2 1 1
13 36751 2 1 48 GLN O O 165.421 11.644 -6.758 1.00 . B B . 48 GLN O 1 1
13 36752 2 1 48 GLN OE1 O 163.945 9.025 -11.640 1.00 . B B . 48 GLN OE1 1 1
13 36753 2 1 49 LYS C C 163.828 13.339 -5.174 1.00 . B B . 49 LYS C 1 1
13 36754 2 1 49 LYS CA C 163.241 13.292 -6.572 1.00 . B B . 49 LYS CA 1 1
13 36755 2 1 49 LYS CB C 161.823 13.858 -6.522 1.00 . B B . 49 LYS CB 1 1
13 36756 2 1 49 LYS CD C 161.840 14.408 -8.979 1.00 . B B . 49 LYS CD 1 1
13 36757 2 1 49 LYS CE C 161.012 14.273 -10.245 1.00 . B B . 49 LYS CE 1 1
13 36758 2 1 49 LYS CG C 161.127 13.645 -7.866 1.00 . B B . 49 LYS CG 1 1
13 36759 2 1 49 LYS H H 162.345 11.480 -7.223 1.00 . B B . 49 LYS H 1 1
13 36760 2 1 49 LYS HA H 163.854 13.873 -7.240 1.00 . B B . 49 LYS HA 1 1
13 36761 2 1 49 LYS HB2 H 161.264 13.355 -5.745 1.00 . B B . 49 LYS HB2 1 1
13 36762 2 1 49 LYS HB3 H 161.866 14.914 -6.306 1.00 . B B . 49 LYS HB3 1 1
13 36763 2 1 49 LYS HD2 H 161.932 15.449 -8.709 1.00 . B B . 49 LYS HD2 1 1
13 36764 2 1 49 LYS HD3 H 162.816 13.985 -9.151 1.00 . B B . 49 LYS HD3 1 1
13 36765 2 1 49 LYS HE2 H 161.083 13.256 -10.602 1.00 . B B . 49 LYS HE2 1 1
13 36766 2 1 49 LYS HE3 H 159.982 14.503 -10.021 1.00 . B B . 49 LYS HE3 1 1
13 36767 2 1 49 LYS HG2 H 161.127 12.590 -8.101 1.00 . B B . 49 LYS HG2 1 1
13 36768 2 1 49 LYS HG3 H 160.106 13.991 -7.794 1.00 . B B . 49 LYS HG3 1 1
13 36769 2 1 49 LYS HZ1 H 162.128 14.690 -11.953 1.00 . B B . 49 LYS HZ1 1 1
13 36770 2 1 49 LYS HZ2 H 162.077 15.964 -10.829 1.00 . B B . 49 LYS HZ2 1 1
13 36771 2 1 49 LYS HZ3 H 160.723 15.628 -11.798 1.00 . B B . 49 LYS HZ3 1 1
13 36772 2 1 49 LYS N N 163.202 11.896 -6.996 1.00 . B B . 49 LYS N 1 1
13 36773 2 1 49 LYS NZ N 161.524 15.210 -11.284 1.00 . B B . 49 LYS NZ 1 1
13 36774 2 1 49 LYS O O 164.585 14.241 -4.817 1.00 . B B . 49 LYS O 1 1
13 36775 2 1 50 ASP C C 164.200 10.731 -2.680 1.00 . B B . 50 ASP C 1 1
13 36776 2 1 50 ASP CA C 163.940 12.191 -3.028 1.00 . B B . 50 ASP CA 1 1
13 36777 2 1 50 ASP CB C 162.907 12.729 -2.037 1.00 . B B . 50 ASP CB 1 1
13 36778 2 1 50 ASP CG C 163.440 12.586 -0.619 1.00 . B B . 50 ASP CG 1 1
13 36779 2 1 50 ASP H H 162.861 11.647 -4.777 1.00 . B B . 50 ASP H 1 1
13 36780 2 1 50 ASP HA H 164.856 12.749 -2.914 1.00 . B B . 50 ASP HA 1 1
13 36781 2 1 50 ASP HB2 H 162.709 13.763 -2.228 1.00 . B B . 50 ASP HB2 1 1
13 36782 2 1 50 ASP HB3 H 161.998 12.170 -2.139 1.00 . B B . 50 ASP HB3 1 1
13 36783 2 1 50 ASP N N 163.464 12.328 -4.402 1.00 . B B . 50 ASP N 1 1
13 36784 2 1 50 ASP O O 163.281 10.017 -2.289 1.00 . B B . 50 ASP O 1 1
13 36785 2 1 50 ASP OD1 O 164.556 12.118 -0.479 1.00 . B B . 50 ASP OD1 1 1
13 36786 2 1 50 ASP OD2 O 162.729 12.945 0.305 1.00 . B B . 50 ASP OD2 1 1
13 36787 2 1 51 VAL C C 165.392 8.721 -0.945 1.00 . B B . 51 VAL C 1 1
13 36788 2 1 51 VAL CA C 165.738 8.909 -2.418 1.00 . B B . 51 VAL CA 1 1
13 36789 2 1 51 VAL CB C 167.218 8.603 -2.651 1.00 . B B . 51 VAL CB 1 1
13 36790 2 1 51 VAL CG1 C 167.547 7.216 -2.095 1.00 . B B . 51 VAL CG1 1 1
13 36791 2 1 51 VAL CG2 C 167.515 8.634 -4.152 1.00 . B B . 51 VAL CG2 1 1
13 36792 2 1 51 VAL H H 166.160 10.885 -3.073 1.00 . B B . 51 VAL H 1 1
13 36793 2 1 51 VAL HA H 165.134 8.242 -3.017 1.00 . B B . 51 VAL HA 1 1
13 36794 2 1 51 VAL HB H 167.822 9.344 -2.146 1.00 . B B . 51 VAL HB 1 1
13 36795 2 1 51 VAL HG11 H 167.574 7.257 -1.016 1.00 . B B . 51 VAL HG11 1 1
13 36796 2 1 51 VAL HG12 H 168.509 6.897 -2.467 1.00 . B B . 51 VAL HG12 1 1
13 36797 2 1 51 VAL HG13 H 166.788 6.514 -2.410 1.00 . B B . 51 VAL HG13 1 1
13 36798 2 1 51 VAL HG21 H 168.584 8.664 -4.307 1.00 . B B . 51 VAL HG21 1 1
13 36799 2 1 51 VAL HG22 H 167.063 9.511 -4.590 1.00 . B B . 51 VAL HG22 1 1
13 36800 2 1 51 VAL HG23 H 167.109 7.749 -4.617 1.00 . B B . 51 VAL HG23 1 1
13 36801 2 1 51 VAL N N 165.442 10.286 -2.781 1.00 . B B . 51 VAL N 1 1
13 36802 2 1 51 VAL O O 164.827 7.706 -0.541 1.00 . B B . 51 VAL O 1 1
13 36803 2 1 52 ASP C C 163.972 9.666 1.586 1.00 . B B . 52 ASP C 1 1
13 36804 2 1 52 ASP CA C 165.467 9.761 1.271 1.00 . B B . 52 ASP CA 1 1
13 36805 2 1 52 ASP CB C 166.043 11.034 1.897 1.00 . B B . 52 ASP CB 1 1
13 36806 2 1 52 ASP CG C 165.983 10.937 3.418 1.00 . B B . 52 ASP CG 1 1
13 36807 2 1 52 ASP H H 166.167 10.518 -0.571 1.00 . B B . 52 ASP H 1 1
13 36808 2 1 52 ASP HA H 165.963 8.913 1.719 1.00 . B B . 52 ASP HA 1 1
13 36809 2 1 52 ASP HB2 H 167.069 11.155 1.586 1.00 . B B . 52 ASP HB2 1 1
13 36810 2 1 52 ASP HB3 H 165.468 11.887 1.575 1.00 . B B . 52 ASP HB3 1 1
13 36811 2 1 52 ASP N N 165.732 9.740 -0.163 1.00 . B B . 52 ASP N 1 1
13 36812 2 1 52 ASP O O 163.594 9.192 2.656 1.00 . B B . 52 ASP O 1 1
13 36813 2 1 52 ASP OD1 O 165.608 9.886 3.910 1.00 . B B . 52 ASP OD1 1 1
13 36814 2 1 52 ASP OD2 O 166.311 11.916 4.068 1.00 . B B . 52 ASP OD2 1 1
13 36815 2 1 53 ALA C C 161.172 8.795 1.336 1.00 . B B . 53 ALA C 1 1
13 36816 2 1 53 ALA CA C 161.683 10.185 0.955 1.00 . B B . 53 ALA CA 1 1
13 36817 2 1 53 ALA CB C 160.898 10.658 -0.269 1.00 . B B . 53 ALA CB 1 1
13 36818 2 1 53 ALA H H 163.468 10.585 -0.132 1.00 . B B . 53 ALA H 1 1
13 36819 2 1 53 ALA HA H 161.495 10.880 1.753 1.00 . B B . 53 ALA HA 1 1
13 36820 2 1 53 ALA HB1 H 159.881 10.299 -0.207 1.00 . B B . 53 ALA HB1 1 1
13 36821 2 1 53 ALA HB2 H 161.355 10.271 -1.162 1.00 . B B . 53 ALA HB2 1 1
13 36822 2 1 53 ALA HB3 H 160.892 11.735 -0.294 1.00 . B B . 53 ALA HB3 1 1
13 36823 2 1 53 ALA N N 163.122 10.175 0.688 1.00 . B B . 53 ALA N 1 1
13 36824 2 1 53 ALA O O 160.251 8.668 2.155 1.00 . B B . 53 ALA O 1 1
13 36825 2 1 54 VAL C C 161.492 6.160 2.560 1.00 . B B . 54 VAL C 1 1
13 36826 2 1 54 VAL CA C 161.307 6.403 1.068 1.00 . B B . 54 VAL CA 1 1
13 36827 2 1 54 VAL CB C 162.102 5.365 0.265 1.00 . B B . 54 VAL CB 1 1
13 36828 2 1 54 VAL CG1 C 162.166 5.778 -1.224 1.00 . B B . 54 VAL CG1 1 1
13 36829 2 1 54 VAL CG2 C 163.514 5.239 0.844 1.00 . B B . 54 VAL CG2 1 1
13 36830 2 1 54 VAL H H 162.481 7.890 0.108 1.00 . B B . 54 VAL H 1 1
13 36831 2 1 54 VAL HA H 160.264 6.305 0.817 1.00 . B B . 54 VAL HA 1 1
13 36832 2 1 54 VAL HB H 161.602 4.409 0.341 1.00 . B B . 54 VAL HB 1 1
13 36833 2 1 54 VAL HG11 H 161.495 5.155 -1.798 1.00 . B B . 54 VAL HG11 1 1
13 36834 2 1 54 VAL HG12 H 163.173 5.656 -1.596 1.00 . B B . 54 VAL HG12 1 1
13 36835 2 1 54 VAL HG13 H 161.872 6.811 -1.337 1.00 . B B . 54 VAL HG13 1 1
13 36836 2 1 54 VAL HG21 H 163.946 6.220 0.962 1.00 . B B . 54 VAL HG21 1 1
13 36837 2 1 54 VAL HG22 H 164.126 4.654 0.172 1.00 . B B . 54 VAL HG22 1 1
13 36838 2 1 54 VAL HG23 H 163.467 4.747 1.806 1.00 . B B . 54 VAL HG23 1 1
13 36839 2 1 54 VAL N N 161.756 7.751 0.752 1.00 . B B . 54 VAL N 1 1
13 36840 2 1 54 VAL O O 160.610 5.627 3.232 1.00 . B B . 54 VAL O 1 1
13 36841 2 1 55 ASP C C 161.911 7.307 5.307 1.00 . B B . 55 ASP C 1 1
13 36842 2 1 55 ASP CA C 162.902 6.468 4.503 1.00 . B B . 55 ASP CA 1 1
13 36843 2 1 55 ASP CB C 164.330 6.923 4.811 1.00 . B B . 55 ASP CB 1 1
13 36844 2 1 55 ASP CG C 164.685 6.586 6.254 1.00 . B B . 55 ASP CG 1 1
13 36845 2 1 55 ASP H H 163.289 7.043 2.504 1.00 . B B . 55 ASP H 1 1
13 36846 2 1 55 ASP HA H 162.797 5.432 4.788 1.00 . B B . 55 ASP HA 1 1
13 36847 2 1 55 ASP HB2 H 165.017 6.421 4.145 1.00 . B B . 55 ASP HB2 1 1
13 36848 2 1 55 ASP HB3 H 164.404 7.991 4.665 1.00 . B B . 55 ASP HB3 1 1
13 36849 2 1 55 ASP N N 162.635 6.596 3.080 1.00 . B B . 55 ASP N 1 1
13 36850 2 1 55 ASP O O 161.444 6.905 6.374 1.00 . B B . 55 ASP O 1 1
13 36851 2 1 55 ASP OD1 O 163.880 5.941 6.907 1.00 . B B . 55 ASP OD1 1 1
13 36852 2 1 55 ASP OD2 O 165.757 6.977 6.687 1.00 . B B . 55 ASP OD2 1 1
13 36853 2 1 56 LYS C C 159.323 8.738 5.668 1.00 . B B . 56 LYS C 1 1
13 36854 2 1 56 LYS CA C 160.689 9.383 5.493 1.00 . B B . 56 LYS CA 1 1
13 36855 2 1 56 LYS CB C 160.538 10.694 4.721 1.00 . B B . 56 LYS CB 1 1
13 36856 2 1 56 LYS CD C 162.431 11.720 5.951 1.00 . B B . 56 LYS CD 1 1
13 36857 2 1 56 LYS CE C 163.172 13.036 5.851 1.00 . B B . 56 LYS CE 1 1
13 36858 2 1 56 LYS CG C 161.892 11.356 4.561 1.00 . B B . 56 LYS CG 1 1
13 36859 2 1 56 LYS H H 162.011 8.783 3.949 1.00 . B B . 56 LYS H 1 1
13 36860 2 1 56 LYS HA H 161.096 9.603 6.469 1.00 . B B . 56 LYS HA 1 1
13 36861 2 1 56 LYS HB2 H 160.113 10.501 3.750 1.00 . B B . 56 LYS HB2 1 1
13 36862 2 1 56 LYS HB3 H 159.902 11.373 5.270 1.00 . B B . 56 LYS HB3 1 1
13 36863 2 1 56 LYS HD2 H 161.618 11.820 6.658 1.00 . B B . 56 LYS HD2 1 1
13 36864 2 1 56 LYS HD3 H 163.110 10.953 6.288 1.00 . B B . 56 LYS HD3 1 1
13 36865 2 1 56 LYS HE2 H 163.865 12.994 5.027 1.00 . B B . 56 LYS HE2 1 1
13 36866 2 1 56 LYS HE3 H 162.441 13.811 5.673 1.00 . B B . 56 LYS HE3 1 1
13 36867 2 1 56 LYS HG2 H 162.573 10.670 4.076 1.00 . B B . 56 LYS HG2 1 1
13 36868 2 1 56 LYS HG3 H 161.785 12.247 3.962 1.00 . B B . 56 LYS HG3 1 1
13 36869 2 1 56 LYS HZ1 H 163.222 13.389 7.902 1.00 . B B . 56 LYS HZ1 1 1
13 36870 2 1 56 LYS HZ2 H 164.434 14.199 7.030 1.00 . B B . 56 LYS HZ2 1 1
13 36871 2 1 56 LYS HZ3 H 164.561 12.529 7.317 1.00 . B B . 56 LYS HZ3 1 1
13 36872 2 1 56 LYS N N 161.606 8.497 4.794 1.00 . B B . 56 LYS N 1 1
13 36873 2 1 56 LYS NZ N 163.902 13.309 7.121 1.00 . B B . 56 LYS NZ 1 1
13 36874 2 1 56 LYS O O 158.724 8.832 6.739 1.00 . B B . 56 LYS O 1 1
13 36875 2 1 57 VAL C C 157.605 6.139 5.540 1.00 . B B . 57 VAL C 1 1
13 36876 2 1 57 VAL CA C 157.521 7.430 4.743 1.00 . B B . 57 VAL CA 1 1
13 36877 2 1 57 VAL CB C 156.912 7.168 3.365 1.00 . B B . 57 VAL CB 1 1
13 36878 2 1 57 VAL CG1 C 156.815 8.485 2.592 1.00 . B B . 57 VAL CG1 1 1
13 36879 2 1 57 VAL CG2 C 157.796 6.196 2.591 1.00 . B B . 57 VAL CG2 1 1
13 36880 2 1 57 VAL H H 159.336 8.018 3.782 1.00 . B B . 57 VAL H 1 1
13 36881 2 1 57 VAL HA H 156.877 8.096 5.279 1.00 . B B . 57 VAL HA 1 1
13 36882 2 1 57 VAL HB H 155.924 6.746 3.482 1.00 . B B . 57 VAL HB 1 1
13 36883 2 1 57 VAL HG11 H 156.483 9.269 3.257 1.00 . B B . 57 VAL HG11 1 1
13 36884 2 1 57 VAL HG12 H 156.107 8.376 1.783 1.00 . B B . 57 VAL HG12 1 1
13 36885 2 1 57 VAL HG13 H 157.785 8.738 2.191 1.00 . B B . 57 VAL HG13 1 1
13 36886 2 1 57 VAL HG21 H 157.336 5.965 1.642 1.00 . B B . 57 VAL HG21 1 1
13 36887 2 1 57 VAL HG22 H 157.923 5.288 3.162 1.00 . B B . 57 VAL HG22 1 1
13 36888 2 1 57 VAL HG23 H 158.756 6.652 2.424 1.00 . B B . 57 VAL HG23 1 1
13 36889 2 1 57 VAL N N 158.825 8.074 4.625 1.00 . B B . 57 VAL N 1 1
13 36890 2 1 57 VAL O O 156.696 5.816 6.304 1.00 . B B . 57 VAL O 1 1
13 36891 2 1 58 MET C C 158.912 4.435 7.607 1.00 . B B . 58 MET C 1 1
13 36892 2 1 58 MET CA C 158.874 4.167 6.108 1.00 . B B . 58 MET CA 1 1
13 36893 2 1 58 MET CB C 160.139 3.439 5.620 1.00 . B B . 58 MET CB 1 1
13 36894 2 1 58 MET CE C 161.826 1.177 7.364 1.00 . B B . 58 MET CE 1 1
13 36895 2 1 58 MET CG C 161.314 3.724 6.553 1.00 . B B . 58 MET CG 1 1
13 36896 2 1 58 MET H H 159.401 5.716 4.763 1.00 . B B . 58 MET H 1 1
13 36897 2 1 58 MET HA H 158.021 3.534 5.910 1.00 . B B . 58 MET HA 1 1
13 36898 2 1 58 MET HB2 H 159.952 2.375 5.598 1.00 . B B . 58 MET HB2 1 1
13 36899 2 1 58 MET HB3 H 160.384 3.778 4.625 1.00 . B B . 58 MET HB3 1 1
13 36900 2 1 58 MET HE1 H 161.224 0.345 7.701 1.00 . B B . 58 MET HE1 1 1
13 36901 2 1 58 MET HE2 H 162.841 1.039 7.696 1.00 . B B . 58 MET HE2 1 1
13 36902 2 1 58 MET HE3 H 161.802 1.229 6.286 1.00 . B B . 58 MET HE3 1 1
13 36903 2 1 58 MET HG2 H 162.241 3.494 6.046 1.00 . B B . 58 MET HG2 1 1
13 36904 2 1 58 MET HG3 H 161.298 4.767 6.818 1.00 . B B . 58 MET HG3 1 1
13 36905 2 1 58 MET N N 158.698 5.409 5.375 1.00 . B B . 58 MET N 1 1
13 36906 2 1 58 MET O O 158.426 3.628 8.400 1.00 . B B . 58 MET O 1 1
13 36907 2 1 58 MET SD S 161.166 2.713 8.050 1.00 . B B . 58 MET SD 1 1
13 36908 2 1 59 LYS C C 158.174 5.925 10.017 1.00 . B B . 59 LYS C 1 1
13 36909 2 1 59 LYS CA C 159.572 5.893 9.413 1.00 . B B . 59 LYS CA 1 1
13 36910 2 1 59 LYS CB C 160.249 7.252 9.604 1.00 . B B . 59 LYS CB 1 1
13 36911 2 1 59 LYS CD C 161.199 8.838 11.295 1.00 . B B . 59 LYS CD 1 1
13 36912 2 1 59 LYS CE C 160.334 10.022 10.845 1.00 . B B . 59 LYS CE 1 1
13 36913 2 1 59 LYS CG C 160.437 7.522 11.098 1.00 . B B . 59 LYS CG 1 1
13 36914 2 1 59 LYS H H 159.876 6.182 7.330 1.00 . B B . 59 LYS H 1 1
13 36915 2 1 59 LYS HA H 160.155 5.136 9.917 1.00 . B B . 59 LYS HA 1 1
13 36916 2 1 59 LYS HB2 H 161.212 7.247 9.113 1.00 . B B . 59 LYS HB2 1 1
13 36917 2 1 59 LYS HB3 H 159.629 8.023 9.176 1.00 . B B . 59 LYS HB3 1 1
13 36918 2 1 59 LYS HD2 H 161.450 8.954 12.339 1.00 . B B . 59 LYS HD2 1 1
13 36919 2 1 59 LYS HD3 H 162.107 8.817 10.710 1.00 . B B . 59 LYS HD3 1 1
13 36920 2 1 59 LYS HE2 H 160.728 10.933 11.271 1.00 . B B . 59 LYS HE2 1 1
13 36921 2 1 59 LYS HE3 H 160.353 10.094 9.768 1.00 . B B . 59 LYS HE3 1 1
13 36922 2 1 59 LYS HG2 H 159.473 7.585 11.579 1.00 . B B . 59 LYS HG2 1 1
13 36923 2 1 59 LYS HG3 H 161.003 6.715 11.539 1.00 . B B . 59 LYS HG3 1 1
13 36924 2 1 59 LYS HZ1 H 158.917 9.719 12.340 1.00 . B B . 59 LYS HZ1 1 1
13 36925 2 1 59 LYS HZ2 H 158.536 8.973 10.863 1.00 . B B . 59 LYS HZ2 1 1
13 36926 2 1 59 LYS HZ3 H 158.360 10.653 11.040 1.00 . B B . 59 LYS HZ3 1 1
13 36927 2 1 59 LYS N N 159.493 5.567 7.999 1.00 . B B . 59 LYS N 1 1
13 36928 2 1 59 LYS NZ N 158.931 9.826 11.307 1.00 . B B . 59 LYS NZ 1 1
13 36929 2 1 59 LYS O O 157.954 5.431 11.123 1.00 . B B . 59 LYS O 1 1
13 36930 2 1 60 GLU C C 155.273 5.138 9.878 1.00 . B B . 60 GLU C 1 1
13 36931 2 1 60 GLU CA C 155.847 6.547 9.754 1.00 . B B . 60 GLU CA 1 1
13 36932 2 1 60 GLU CB C 154.990 7.369 8.790 1.00 . B B . 60 GLU CB 1 1
13 36933 2 1 60 GLU CD C 154.588 9.665 7.879 1.00 . B B . 60 GLU CD 1 1
13 36934 2 1 60 GLU CG C 155.478 8.820 8.784 1.00 . B B . 60 GLU CG 1 1
13 36935 2 1 60 GLU H H 157.444 6.853 8.394 1.00 . B B . 60 GLU H 1 1
13 36936 2 1 60 GLU HA H 155.833 7.019 10.725 1.00 . B B . 60 GLU HA 1 1
13 36937 2 1 60 GLU HB2 H 155.070 6.957 7.796 1.00 . B B . 60 GLU HB2 1 1
13 36938 2 1 60 GLU HB3 H 153.959 7.341 9.111 1.00 . B B . 60 GLU HB3 1 1
13 36939 2 1 60 GLU HG2 H 155.444 9.213 9.790 1.00 . B B . 60 GLU HG2 1 1
13 36940 2 1 60 GLU HG3 H 156.494 8.854 8.420 1.00 . B B . 60 GLU HG3 1 1
13 36941 2 1 60 GLU N N 157.221 6.490 9.275 1.00 . B B . 60 GLU N 1 1
13 36942 2 1 60 GLU O O 154.520 4.842 10.805 1.00 . B B . 60 GLU O 1 1
13 36943 2 1 60 GLU OE1 O 153.767 9.090 7.184 1.00 . B B . 60 GLU OE1 1 1
13 36944 2 1 60 GLU OE2 O 154.741 10.875 7.894 1.00 . B B . 60 GLU OE2 1 1
13 36945 2 1 61 LEU C C 155.741 2.153 10.158 1.00 . B B . 61 LEU C 1 1
13 36946 2 1 61 LEU CA C 155.181 2.890 8.954 1.00 . B B . 61 LEU CA 1 1
13 36947 2 1 61 LEU CB C 155.645 2.170 7.685 1.00 . B B . 61 LEU CB 1 1
13 36948 2 1 61 LEU CD1 C 155.559 2.117 5.192 1.00 . B B . 61 LEU CD1 1 1
13 36949 2 1 61 LEU CD2 C 153.569 2.900 6.488 1.00 . B B . 61 LEU CD2 1 1
13 36950 2 1 61 LEU CG C 155.103 2.877 6.442 1.00 . B B . 61 LEU CG 1 1
13 36951 2 1 61 LEU H H 156.259 4.565 8.230 1.00 . B B . 61 LEU H 1 1
13 36952 2 1 61 LEU HA H 154.103 2.877 8.995 1.00 . B B . 61 LEU HA 1 1
13 36953 2 1 61 LEU HB2 H 156.724 2.165 7.651 1.00 . B B . 61 LEU HB2 1 1
13 36954 2 1 61 LEU HB3 H 155.283 1.154 7.701 1.00 . B B . 61 LEU HB3 1 1
13 36955 2 1 61 LEU HD11 H 156.583 1.801 5.318 1.00 . B B . 61 LEU HD11 1 1
13 36956 2 1 61 LEU HD12 H 155.484 2.765 4.331 1.00 . B B . 61 LEU HD12 1 1
13 36957 2 1 61 LEU HD13 H 154.929 1.252 5.047 1.00 . B B . 61 LEU HD13 1 1
13 36958 2 1 61 LEU HD21 H 153.236 3.820 6.946 1.00 . B B . 61 LEU HD21 1 1
13 36959 2 1 61 LEU HD22 H 153.208 2.061 7.065 1.00 . B B . 61 LEU HD22 1 1
13 36960 2 1 61 LEU HD23 H 153.178 2.837 5.485 1.00 . B B . 61 LEU HD23 1 1
13 36961 2 1 61 LEU HG H 155.481 3.887 6.408 1.00 . B B . 61 LEU HG 1 1
13 36962 2 1 61 LEU N N 155.649 4.272 8.938 1.00 . B B . 61 LEU N 1 1
13 36963 2 1 61 LEU O O 155.078 1.309 10.757 1.00 . B B . 61 LEU O 1 1
13 36964 2 1 62 ASP C C 157.655 2.685 12.866 1.00 . B B . 62 ASP C 1 1
13 36965 2 1 62 ASP CA C 157.673 1.843 11.606 1.00 . B B . 62 ASP CA 1 1
13 36966 2 1 62 ASP CB C 159.095 1.472 11.200 1.00 . B B . 62 ASP CB 1 1
13 36967 2 1 62 ASP CG C 159.038 0.281 10.249 1.00 . B B . 62 ASP CG 1 1
13 36968 2 1 62 ASP H H 157.459 3.149 9.959 1.00 . B B . 62 ASP H 1 1
13 36969 2 1 62 ASP HA H 157.152 0.925 11.835 1.00 . B B . 62 ASP HA 1 1
13 36970 2 1 62 ASP HB2 H 159.555 2.312 10.695 1.00 . B B . 62 ASP HB2 1 1
13 36971 2 1 62 ASP HB3 H 159.670 1.210 12.074 1.00 . B B . 62 ASP HB3 1 1
13 36972 2 1 62 ASP N N 156.985 2.476 10.490 1.00 . B B . 62 ASP N 1 1
13 36973 2 1 62 ASP O O 158.588 2.641 13.668 1.00 . B B . 62 ASP O 1 1
13 36974 2 1 62 ASP OD1 O 157.984 -0.343 10.178 1.00 . B B . 62 ASP OD1 1 1
13 36975 2 1 62 ASP OD2 O 160.048 -0.010 9.632 1.00 . B B . 62 ASP OD2 1 1
13 36976 2 1 63 GLU C C 156.696 3.315 15.478 1.00 . B B . 63 GLU C 1 1
13 36977 2 1 63 GLU CA C 156.417 4.181 14.286 1.00 . B B . 63 GLU CA 1 1
13 36978 2 1 63 GLU CB C 154.996 4.733 14.396 1.00 . B B . 63 GLU CB 1 1
13 36979 2 1 63 GLU CD C 153.439 6.028 15.874 1.00 . B B . 63 GLU CD 1 1
13 36980 2 1 63 GLU CG C 154.846 5.458 15.735 1.00 . B B . 63 GLU CG 1 1
13 36981 2 1 63 GLU H H 155.826 3.363 12.427 1.00 . B B . 63 GLU H 1 1
13 36982 2 1 63 GLU HA H 157.116 5.003 14.267 1.00 . B B . 63 GLU HA 1 1
13 36983 2 1 63 GLU HB2 H 154.814 5.425 13.585 1.00 . B B . 63 GLU HB2 1 1
13 36984 2 1 63 GLU HB3 H 154.287 3.921 14.345 1.00 . B B . 63 GLU HB3 1 1
13 36985 2 1 63 GLU HG2 H 155.001 4.748 16.536 1.00 . B B . 63 GLU HG2 1 1
13 36986 2 1 63 GLU HG3 H 155.573 6.229 15.815 1.00 . B B . 63 GLU HG3 1 1
13 36987 2 1 63 GLU N N 156.562 3.400 13.073 1.00 . B B . 63 GLU N 1 1
13 36988 2 1 63 GLU O O 157.141 3.787 16.524 1.00 . B B . 63 GLU O 1 1
13 36989 2 1 63 GLU OE1 O 152.640 5.803 14.980 1.00 . B B . 63 GLU OE1 1 1
13 36990 2 1 63 GLU OE2 O 153.181 6.682 16.871 1.00 . B B . 63 GLU OE2 1 1
13 36991 2 1 64 ASN C C 158.001 1.226 16.931 1.00 . B B . 64 ASN C 1 1
13 36992 2 1 64 ASN CA C 156.575 1.124 16.401 1.00 . B B . 64 ASN CA 1 1
13 36993 2 1 64 ASN CB C 156.378 -0.299 15.879 1.00 . B B . 64 ASN CB 1 1
13 36994 2 1 64 ASN CG C 155.090 -0.412 15.075 1.00 . B B . 64 ASN CG 1 1
13 36995 2 1 64 ASN H H 156.018 1.743 14.474 1.00 . B B . 64 ASN H 1 1
13 36996 2 1 64 ASN HA H 155.865 1.351 17.179 1.00 . B B . 64 ASN HA 1 1
13 36997 2 1 64 ASN HB2 H 157.213 -0.564 15.250 1.00 . B B . 64 ASN HB2 1 1
13 36998 2 1 64 ASN HB3 H 156.334 -0.979 16.717 1.00 . B B . 64 ASN HB3 1 1
13 36999 2 1 64 ASN HD21 H 153.939 0.335 16.510 1.00 . B B . 64 ASN HD21 1 1
13 37000 2 1 64 ASN HD22 H 153.129 -0.099 15.083 1.00 . B B . 64 ASN HD22 1 1
13 37001 2 1 64 ASN N N 156.396 2.052 15.324 1.00 . B B . 64 ASN N 1 1
13 37002 2 1 64 ASN ND2 N 153.959 -0.028 15.600 1.00 . B B . 64 ASN ND2 1 1
13 37003 2 1 64 ASN O O 158.255 1.031 18.119 1.00 . B B . 64 ASN O 1 1
13 37004 2 1 64 ASN OD1 O 155.126 -0.873 13.925 1.00 . B B . 64 ASN OD1 1 1
13 37005 2 1 65 GLY C C 161.003 0.244 16.111 1.00 . B B . 65 GLY C 1 1
13 37006 2 1 65 GLY CA C 160.338 1.589 16.368 1.00 . B B . 65 GLY CA 1 1
13 37007 2 1 65 GLY H H 158.658 1.616 15.084 1.00 . B B . 65 GLY H 1 1
13 37008 2 1 65 GLY HA2 H 160.811 2.350 15.762 1.00 . B B . 65 GLY HA2 1 1
13 37009 2 1 65 GLY HA3 H 160.437 1.842 17.412 1.00 . B B . 65 GLY HA3 1 1
13 37010 2 1 65 GLY N N 158.928 1.498 16.019 1.00 . B B . 65 GLY N 1 1
13 37011 2 1 65 GLY O O 162.191 0.055 16.374 1.00 . B B . 65 GLY O 1 1
13 37012 2 1 66 ASP C C 161.794 -2.017 14.235 1.00 . B B . 66 ASP C 1 1
13 37013 2 1 66 ASP CA C 160.683 -2.029 15.287 1.00 . B B . 66 ASP CA 1 1
13 37014 2 1 66 ASP CB C 159.497 -2.891 14.818 1.00 . B B . 66 ASP CB 1 1
13 37015 2 1 66 ASP CG C 158.886 -2.338 13.523 1.00 . B B . 66 ASP CG 1 1
13 37016 2 1 66 ASP H H 159.270 -0.464 15.411 1.00 . B B . 66 ASP H 1 1
13 37017 2 1 66 ASP HA H 161.079 -2.465 16.193 1.00 . B B . 66 ASP HA 1 1
13 37018 2 1 66 ASP HB2 H 159.839 -3.900 14.646 1.00 . B B . 66 ASP HB2 1 1
13 37019 2 1 66 ASP HB3 H 158.740 -2.901 15.590 1.00 . B B . 66 ASP HB3 1 1
13 37020 2 1 66 ASP N N 160.207 -0.688 15.593 1.00 . B B . 66 ASP N 1 1
13 37021 2 1 66 ASP O O 162.723 -2.823 14.293 1.00 . B B . 66 ASP O 1 1
13 37022 2 1 66 ASP OD1 O 159.506 -1.498 12.901 1.00 . B B . 66 ASP OD1 1 1
13 37023 2 1 66 ASP OD2 O 157.790 -2.756 13.180 1.00 . B B . 66 ASP OD2 1 1
13 37024 2 1 67 GLY C C 162.256 -1.831 11.012 1.00 . B B . 67 GLY C 1 1
13 37025 2 1 67 GLY CA C 162.687 -1.000 12.216 1.00 . B B . 67 GLY CA 1 1
13 37026 2 1 67 GLY H H 160.928 -0.492 13.280 1.00 . B B . 67 GLY H 1 1
13 37027 2 1 67 GLY HA2 H 162.788 0.035 11.923 1.00 . B B . 67 GLY HA2 1 1
13 37028 2 1 67 GLY HA3 H 163.636 -1.364 12.577 1.00 . B B . 67 GLY HA3 1 1
13 37029 2 1 67 GLY N N 161.692 -1.106 13.277 1.00 . B B . 67 GLY N 1 1
13 37030 2 1 67 GLY O O 162.879 -1.783 9.951 1.00 . B B . 67 GLY O 1 1
13 37031 2 1 68 GLU C C 159.209 -2.984 9.825 1.00 . B B . 68 GLU C 1 1
13 37032 2 1 68 GLU CA C 160.637 -3.434 10.133 1.00 . B B . 68 GLU CA 1 1
13 37033 2 1 68 GLU CB C 160.658 -4.900 10.568 1.00 . B B . 68 GLU CB 1 1
13 37034 2 1 68 GLU CD C 161.544 -5.747 8.393 1.00 . B B . 68 GLU CD 1 1
13 37035 2 1 68 GLU CG C 160.370 -5.796 9.362 1.00 . B B . 68 GLU CG 1 1
13 37036 2 1 68 GLU H H 160.727 -2.572 12.065 1.00 . B B . 68 GLU H 1 1
13 37037 2 1 68 GLU HA H 161.242 -3.319 9.244 1.00 . B B . 68 GLU HA 1 1
13 37038 2 1 68 GLU HB2 H 161.630 -5.141 10.972 1.00 . B B . 68 GLU HB2 1 1
13 37039 2 1 68 GLU HB3 H 159.903 -5.062 11.322 1.00 . B B . 68 GLU HB3 1 1
13 37040 2 1 68 GLU HG2 H 160.231 -6.810 9.697 1.00 . B B . 68 GLU HG2 1 1
13 37041 2 1 68 GLU HG3 H 159.478 -5.453 8.859 1.00 . B B . 68 GLU HG3 1 1
13 37042 2 1 68 GLU N N 161.176 -2.587 11.194 1.00 . B B . 68 GLU N 1 1
13 37043 2 1 68 GLU O O 158.509 -2.490 10.715 1.00 . B B . 68 GLU O 1 1
13 37044 2 1 68 GLU OE1 O 162.639 -5.437 8.833 1.00 . B B . 68 GLU OE1 1 1
13 37045 2 1 68 GLU OE2 O 161.333 -6.019 7.224 1.00 . B B . 68 GLU OE2 1 1
13 37046 2 1 69 VAL C C 156.522 -3.865 7.900 1.00 . B B . 69 VAL C 1 1
13 37047 2 1 69 VAL CA C 157.433 -2.687 8.203 1.00 . B B . 69 VAL CA 1 1
13 37048 2 1 69 VAL CB C 157.513 -1.796 6.964 1.00 . B B . 69 VAL CB 1 1
13 37049 2 1 69 VAL CG1 C 156.123 -1.252 6.633 1.00 . B B . 69 VAL CG1 1 1
13 37050 2 1 69 VAL CG2 C 158.469 -0.632 7.234 1.00 . B B . 69 VAL CG2 1 1
13 37051 2 1 69 VAL H H 159.363 -3.516 7.890 1.00 . B B . 69 VAL H 1 1
13 37052 2 1 69 VAL HA H 157.007 -2.112 9.012 1.00 . B B . 69 VAL HA 1 1
13 37053 2 1 69 VAL HB H 157.878 -2.379 6.129 1.00 . B B . 69 VAL HB 1 1
13 37054 2 1 69 VAL HG11 H 155.595 -1.965 6.016 1.00 . B B . 69 VAL HG11 1 1
13 37055 2 1 69 VAL HG12 H 156.217 -0.318 6.102 1.00 . B B . 69 VAL HG12 1 1
13 37056 2 1 69 VAL HG13 H 155.572 -1.094 7.547 1.00 . B B . 69 VAL HG13 1 1
13 37057 2 1 69 VAL HG21 H 158.003 0.065 7.915 1.00 . B B . 69 VAL HG21 1 1
13 37058 2 1 69 VAL HG22 H 158.697 -0.130 6.306 1.00 . B B . 69 VAL HG22 1 1
13 37059 2 1 69 VAL HG23 H 159.380 -1.010 7.673 1.00 . B B . 69 VAL HG23 1 1
13 37060 2 1 69 VAL N N 158.776 -3.126 8.573 1.00 . B B . 69 VAL N 1 1
13 37061 2 1 69 VAL O O 156.887 -4.782 7.176 1.00 . B B . 69 VAL O 1 1
13 37062 2 1 70 ASP C C 153.422 -4.481 7.070 1.00 . B B . 70 ASP C 1 1
13 37063 2 1 70 ASP CA C 154.353 -4.879 8.207 1.00 . B B . 70 ASP CA 1 1
13 37064 2 1 70 ASP CB C 153.541 -5.162 9.472 1.00 . B B . 70 ASP CB 1 1
13 37065 2 1 70 ASP CG C 154.450 -5.734 10.554 1.00 . B B . 70 ASP CG 1 1
13 37066 2 1 70 ASP H H 155.070 -3.057 9.008 1.00 . B B . 70 ASP H 1 1
13 37067 2 1 70 ASP HA H 154.880 -5.780 7.925 1.00 . B B . 70 ASP HA 1 1
13 37068 2 1 70 ASP HB2 H 153.098 -4.246 9.825 1.00 . B B . 70 ASP HB2 1 1
13 37069 2 1 70 ASP HB3 H 152.763 -5.873 9.247 1.00 . B B . 70 ASP HB3 1 1
13 37070 2 1 70 ASP N N 155.319 -3.822 8.447 1.00 . B B . 70 ASP N 1 1
13 37071 2 1 70 ASP O O 153.094 -3.299 6.891 1.00 . B B . 70 ASP O 1 1
13 37072 2 1 70 ASP OD1 O 155.565 -6.100 10.226 1.00 . B B . 70 ASP OD1 1 1
13 37073 2 1 70 ASP OD2 O 154.017 -5.795 11.692 1.00 . B B . 70 ASP OD2 1 1
13 37074 2 1 71 PHE C C 150.883 -4.377 5.749 1.00 . B B . 71 PHE C 1 1
13 37075 2 1 71 PHE CA C 152.071 -5.166 5.221 1.00 . B B . 71 PHE CA 1 1
13 37076 2 1 71 PHE CB C 151.600 -6.449 4.540 1.00 . B B . 71 PHE CB 1 1
13 37077 2 1 71 PHE CD1 C 151.131 -5.528 2.236 1.00 . B B . 71 PHE CD1 1 1
13 37078 2 1 71 PHE CD2 C 149.281 -6.314 3.595 1.00 . B B . 71 PHE CD2 1 1
13 37079 2 1 71 PHE CE1 C 150.230 -5.193 1.214 1.00 . B B . 71 PHE CE1 1 1
13 37080 2 1 71 PHE CE2 C 148.383 -5.983 2.575 1.00 . B B . 71 PHE CE2 1 1
13 37081 2 1 71 PHE CG C 150.652 -6.087 3.427 1.00 . B B . 71 PHE CG 1 1
13 37082 2 1 71 PHE CZ C 148.858 -5.420 1.384 1.00 . B B . 71 PHE CZ 1 1
13 37083 2 1 71 PHE H H 153.244 -6.387 6.487 1.00 . B B . 71 PHE H 1 1
13 37084 2 1 71 PHE HA H 152.602 -4.562 4.491 1.00 . B B . 71 PHE HA 1 1
13 37085 2 1 71 PHE HB2 H 152.452 -6.975 4.137 1.00 . B B . 71 PHE HB2 1 1
13 37086 2 1 71 PHE HB3 H 151.093 -7.076 5.258 1.00 . B B . 71 PHE HB3 1 1
13 37087 2 1 71 PHE HD1 H 152.192 -5.352 2.106 1.00 . B B . 71 PHE HD1 1 1
13 37088 2 1 71 PHE HD2 H 148.917 -6.749 4.512 1.00 . B B . 71 PHE HD2 1 1
13 37089 2 1 71 PHE HE1 H 150.592 -4.756 0.296 1.00 . B B . 71 PHE HE1 1 1
13 37090 2 1 71 PHE HE2 H 147.322 -6.161 2.706 1.00 . B B . 71 PHE HE2 1 1
13 37091 2 1 71 PHE HZ H 148.167 -5.162 0.598 1.00 . B B . 71 PHE HZ 1 1
13 37092 2 1 71 PHE N N 152.975 -5.461 6.307 1.00 . B B . 71 PHE N 1 1
13 37093 2 1 71 PHE O O 150.397 -3.457 5.094 1.00 . B B . 71 PHE O 1 1
13 37094 2 1 72 GLN C C 149.624 -2.520 7.593 1.00 . B B . 72 GLN C 1 1
13 37095 2 1 72 GLN CA C 149.302 -4.012 7.536 1.00 . B B . 72 GLN CA 1 1
13 37096 2 1 72 GLN CB C 149.030 -4.535 8.948 1.00 . B B . 72 GLN CB 1 1
13 37097 2 1 72 GLN CD C 147.435 -4.459 10.875 1.00 . B B . 72 GLN CD 1 1
13 37098 2 1 72 GLN CG C 147.734 -3.921 9.480 1.00 . B B . 72 GLN CG 1 1
13 37099 2 1 72 GLN H H 150.849 -5.461 7.441 1.00 . B B . 72 GLN H 1 1
13 37100 2 1 72 GLN HA H 148.425 -4.167 6.930 1.00 . B B . 72 GLN HA 1 1
13 37101 2 1 72 GLN HB2 H 148.936 -5.610 8.921 1.00 . B B . 72 GLN HB2 1 1
13 37102 2 1 72 GLN HB3 H 149.848 -4.261 9.597 1.00 . B B . 72 GLN HB3 1 1
13 37103 2 1 72 GLN HE21 H 145.911 -3.226 11.185 1.00 . B B . 72 GLN HE21 1 1
13 37104 2 1 72 GLN HE22 H 146.254 -4.292 12.462 1.00 . B B . 72 GLN HE22 1 1
13 37105 2 1 72 GLN HG2 H 147.839 -2.846 9.525 1.00 . B B . 72 GLN HG2 1 1
13 37106 2 1 72 GLN HG3 H 146.920 -4.174 8.817 1.00 . B B . 72 GLN HG3 1 1
13 37107 2 1 72 GLN N N 150.423 -4.728 6.948 1.00 . B B . 72 GLN N 1 1
13 37108 2 1 72 GLN NE2 N 146.452 -3.950 11.564 1.00 . B B . 72 GLN NE2 1 1
13 37109 2 1 72 GLN O O 148.775 -1.679 7.297 1.00 . B B . 72 GLN O 1 1
13 37110 2 1 72 GLN OE1 O 148.116 -5.369 11.348 1.00 . B B . 72 GLN OE1 1 1
13 37111 2 1 73 GLU C C 151.308 -0.213 6.579 1.00 . B B . 73 GLU C 1 1
13 37112 2 1 73 GLU CA C 151.290 -0.799 7.990 1.00 . B B . 73 GLU CA 1 1
13 37113 2 1 73 GLU CB C 152.699 -0.705 8.588 1.00 . B B . 73 GLU CB 1 1
13 37114 2 1 73 GLU CD C 154.092 -1.036 10.641 1.00 . B B . 73 GLU CD 1 1
13 37115 2 1 73 GLU CG C 152.684 -1.144 10.054 1.00 . B B . 73 GLU CG 1 1
13 37116 2 1 73 GLU H H 151.514 -2.904 8.150 1.00 . B B . 73 GLU H 1 1
13 37117 2 1 73 GLU HA H 150.604 -0.236 8.605 1.00 . B B . 73 GLU HA 1 1
13 37118 2 1 73 GLU HB2 H 153.366 -1.342 8.030 1.00 . B B . 73 GLU HB2 1 1
13 37119 2 1 73 GLU HB3 H 153.046 0.315 8.525 1.00 . B B . 73 GLU HB3 1 1
13 37120 2 1 73 GLU HG2 H 152.013 -0.505 10.610 1.00 . B B . 73 GLU HG2 1 1
13 37121 2 1 73 GLU HG3 H 152.343 -2.162 10.120 1.00 . B B . 73 GLU HG3 1 1
13 37122 2 1 73 GLU N N 150.868 -2.195 7.945 1.00 . B B . 73 GLU N 1 1
13 37123 2 1 73 GLU O O 150.955 0.946 6.363 1.00 . B B . 73 GLU O 1 1
13 37124 2 1 73 GLU OE1 O 155.018 -0.817 9.877 1.00 . B B . 73 GLU OE1 1 1
13 37125 2 1 73 GLU OE2 O 154.228 -1.181 11.844 1.00 . B B . 73 GLU OE2 1 1
13 37126 2 1 74 TYR C C 150.496 -0.234 3.597 1.00 . B B . 74 TYR C 1 1
13 37127 2 1 74 TYR CA C 151.842 -0.628 4.220 1.00 . B B . 74 TYR CA 1 1
13 37128 2 1 74 TYR CB C 152.463 -1.782 3.425 1.00 . B B . 74 TYR CB 1 1
13 37129 2 1 74 TYR CD1 C 153.680 -0.622 1.543 1.00 . B B . 74 TYR CD1 1 1
13 37130 2 1 74 TYR CD2 C 151.680 -1.892 1.038 1.00 . B B . 74 TYR CD2 1 1
13 37131 2 1 74 TYR CE1 C 153.821 -0.306 0.186 1.00 . B B . 74 TYR CE1 1 1
13 37132 2 1 74 TYR CE2 C 151.819 -1.576 -0.318 1.00 . B B . 74 TYR CE2 1 1
13 37133 2 1 74 TYR CG C 152.608 -1.412 1.969 1.00 . B B . 74 TYR CG 1 1
13 37134 2 1 74 TYR CZ C 152.888 -0.784 -0.745 1.00 . B B . 74 TYR CZ 1 1
13 37135 2 1 74 TYR H H 152.029 -1.954 5.883 1.00 . B B . 74 TYR H 1 1
13 37136 2 1 74 TYR HA H 152.508 0.218 4.157 1.00 . B B . 74 TYR HA 1 1
13 37137 2 1 74 TYR HB2 H 153.436 -2.011 3.832 1.00 . B B . 74 TYR HB2 1 1
13 37138 2 1 74 TYR HB3 H 151.829 -2.652 3.509 1.00 . B B . 74 TYR HB3 1 1
13 37139 2 1 74 TYR HD1 H 154.394 -0.252 2.260 1.00 . B B . 74 TYR HD1 1 1
13 37140 2 1 74 TYR HD2 H 150.855 -2.506 1.367 1.00 . B B . 74 TYR HD2 1 1
13 37141 2 1 74 TYR HE1 H 154.649 0.305 -0.144 1.00 . B B . 74 TYR HE1 1 1
13 37142 2 1 74 TYR HE2 H 151.100 -1.944 -1.035 1.00 . B B . 74 TYR HE2 1 1
13 37143 2 1 74 TYR HH H 153.934 -0.646 -2.334 1.00 . B B . 74 TYR HH 1 1
13 37144 2 1 74 TYR N N 151.745 -1.040 5.628 1.00 . B B . 74 TYR N 1 1
13 37145 2 1 74 TYR O O 150.401 0.763 2.866 1.00 . B B . 74 TYR O 1 1
13 37146 2 1 74 TYR OH O 153.024 -0.474 -2.081 1.00 . B B . 74 TYR OH 1 1
13 37147 2 1 75 VAL C C 147.539 0.546 3.818 1.00 . B B . 75 VAL C 1 1
13 37148 2 1 75 VAL CA C 148.156 -0.740 3.281 1.00 . B B . 75 VAL CA 1 1
13 37149 2 1 75 VAL CB C 147.210 -1.916 3.524 1.00 . B B . 75 VAL CB 1 1
13 37150 2 1 75 VAL CG1 C 147.767 -3.164 2.839 1.00 . B B . 75 VAL CG1 1 1
13 37151 2 1 75 VAL CG2 C 147.103 -2.182 5.023 1.00 . B B . 75 VAL CG2 1 1
13 37152 2 1 75 VAL H H 149.583 -1.808 4.435 1.00 . B B . 75 VAL H 1 1
13 37153 2 1 75 VAL HA H 148.282 -0.630 2.215 1.00 . B B . 75 VAL HA 1 1
13 37154 2 1 75 VAL HB H 146.233 -1.687 3.123 1.00 . B B . 75 VAL HB 1 1
13 37155 2 1 75 VAL HG11 H 148.531 -3.605 3.462 1.00 . B B . 75 VAL HG11 1 1
13 37156 2 1 75 VAL HG12 H 148.193 -2.892 1.884 1.00 . B B . 75 VAL HG12 1 1
13 37157 2 1 75 VAL HG13 H 146.969 -3.876 2.687 1.00 . B B . 75 VAL HG13 1 1
13 37158 2 1 75 VAL HG21 H 146.901 -1.261 5.544 1.00 . B B . 75 VAL HG21 1 1
13 37159 2 1 75 VAL HG22 H 148.035 -2.596 5.371 1.00 . B B . 75 VAL HG22 1 1
13 37160 2 1 75 VAL HG23 H 146.308 -2.885 5.208 1.00 . B B . 75 VAL HG23 1 1
13 37161 2 1 75 VAL N N 149.462 -1.020 3.864 1.00 . B B . 75 VAL N 1 1
13 37162 2 1 75 VAL O O 146.864 1.260 3.077 1.00 . B B . 75 VAL O 1 1
13 37163 2 1 76 VAL C C 147.738 3.291 4.916 1.00 . B B . 76 VAL C 1 1
13 37164 2 1 76 VAL CA C 147.177 2.071 5.638 1.00 . B B . 76 VAL CA 1 1
13 37165 2 1 76 VAL CB C 147.486 2.174 7.133 1.00 . B B . 76 VAL CB 1 1
13 37166 2 1 76 VAL CG1 C 147.045 3.543 7.653 1.00 . B B . 76 VAL CG1 1 1
13 37167 2 1 76 VAL CG2 C 146.729 1.077 7.884 1.00 . B B . 76 VAL CG2 1 1
13 37168 2 1 76 VAL H H 148.295 0.264 5.658 1.00 . B B . 76 VAL H 1 1
13 37169 2 1 76 VAL HA H 146.107 2.045 5.504 1.00 . B B . 76 VAL HA 1 1
13 37170 2 1 76 VAL HB H 148.548 2.054 7.290 1.00 . B B . 76 VAL HB 1 1
13 37171 2 1 76 VAL HG11 H 146.030 3.738 7.338 1.00 . B B . 76 VAL HG11 1 1
13 37172 2 1 76 VAL HG12 H 147.699 4.307 7.255 1.00 . B B . 76 VAL HG12 1 1
13 37173 2 1 76 VAL HG13 H 147.095 3.552 8.731 1.00 . B B . 76 VAL HG13 1 1
13 37174 2 1 76 VAL HG21 H 147.016 0.111 7.496 1.00 . B B . 76 VAL HG21 1 1
13 37175 2 1 76 VAL HG22 H 145.666 1.217 7.752 1.00 . B B . 76 VAL HG22 1 1
13 37176 2 1 76 VAL HG23 H 146.971 1.128 8.935 1.00 . B B . 76 VAL HG23 1 1
13 37177 2 1 76 VAL N N 147.755 0.853 5.092 1.00 . B B . 76 VAL N 1 1
13 37178 2 1 76 VAL O O 146.991 4.177 4.503 1.00 . B B . 76 VAL O 1 1
13 37179 2 1 77 LEU C C 149.293 4.441 2.574 1.00 . B B . 77 LEU C 1 1
13 37180 2 1 77 LEU CA C 149.699 4.419 4.043 1.00 . B B . 77 LEU CA 1 1
13 37181 2 1 77 LEU CB C 151.220 4.305 4.166 1.00 . B B . 77 LEU CB 1 1
13 37182 2 1 77 LEU CD1 C 151.665 6.769 4.362 1.00 . B B . 77 LEU CD1 1 1
13 37183 2 1 77 LEU CD2 C 153.401 5.255 3.400 1.00 . B B . 77 LEU CD2 1 1
13 37184 2 1 77 LEU CG C 151.897 5.517 3.511 1.00 . B B . 77 LEU CG 1 1
13 37185 2 1 77 LEU H H 149.602 2.573 5.079 1.00 . B B . 77 LEU H 1 1
13 37186 2 1 77 LEU HA H 149.386 5.345 4.500 1.00 . B B . 77 LEU HA 1 1
13 37187 2 1 77 LEU HB2 H 151.485 4.268 5.211 1.00 . B B . 77 LEU HB2 1 1
13 37188 2 1 77 LEU HB3 H 151.554 3.401 3.679 1.00 . B B . 77 LEU HB3 1 1
13 37189 2 1 77 LEU HD11 H 151.721 6.511 5.410 1.00 . B B . 77 LEU HD11 1 1
13 37190 2 1 77 LEU HD12 H 150.691 7.179 4.144 1.00 . B B . 77 LEU HD12 1 1
13 37191 2 1 77 LEU HD13 H 152.424 7.503 4.133 1.00 . B B . 77 LEU HD13 1 1
13 37192 2 1 77 LEU HD21 H 153.850 5.314 4.381 1.00 . B B . 77 LEU HD21 1 1
13 37193 2 1 77 LEU HD22 H 153.848 5.995 2.754 1.00 . B B . 77 LEU HD22 1 1
13 37194 2 1 77 LEU HD23 H 153.565 4.269 2.989 1.00 . B B . 77 LEU HD23 1 1
13 37195 2 1 77 LEU HG H 151.486 5.673 2.525 1.00 . B B . 77 LEU HG 1 1
13 37196 2 1 77 LEU N N 149.057 3.316 4.745 1.00 . B B . 77 LEU N 1 1
13 37197 2 1 77 LEU O O 149.104 5.508 1.989 1.00 . B B . 77 LEU O 1 1
13 37198 2 1 78 VAL C C 147.455 3.773 0.279 1.00 . B B . 78 VAL C 1 1
13 37199 2 1 78 VAL CA C 148.824 3.167 0.561 1.00 . B B . 78 VAL CA 1 1
13 37200 2 1 78 VAL CB C 148.812 1.705 0.122 1.00 . B B . 78 VAL CB 1 1
13 37201 2 1 78 VAL CG1 C 148.271 1.609 -1.308 1.00 . B B . 78 VAL CG1 1 1
13 37202 2 1 78 VAL CG2 C 150.235 1.134 0.183 1.00 . B B . 78 VAL CG2 1 1
13 37203 2 1 78 VAL H H 149.371 2.425 2.483 1.00 . B B . 78 VAL H 1 1
13 37204 2 1 78 VAL HA H 149.565 3.695 -0.021 1.00 . B B . 78 VAL HA 1 1
13 37205 2 1 78 VAL HB H 148.169 1.142 0.784 1.00 . B B . 78 VAL HB 1 1
13 37206 2 1 78 VAL HG11 H 148.606 0.686 -1.758 1.00 . B B . 78 VAL HG11 1 1
13 37207 2 1 78 VAL HG12 H 148.633 2.445 -1.886 1.00 . B B . 78 VAL HG12 1 1
13 37208 2 1 78 VAL HG13 H 147.191 1.625 -1.285 1.00 . B B . 78 VAL HG13 1 1
13 37209 2 1 78 VAL HG21 H 150.195 0.125 0.559 1.00 . B B . 78 VAL HG21 1 1
13 37210 2 1 78 VAL HG22 H 150.845 1.736 0.841 1.00 . B B . 78 VAL HG22 1 1
13 37211 2 1 78 VAL HG23 H 150.672 1.132 -0.806 1.00 . B B . 78 VAL HG23 1 1
13 37212 2 1 78 VAL N N 149.182 3.255 1.974 1.00 . B B . 78 VAL N 1 1
13 37213 2 1 78 VAL O O 147.268 4.443 -0.735 1.00 . B B . 78 VAL O 1 1
13 37214 2 1 79 ALA C C 145.145 5.566 0.945 1.00 . B B . 79 ALA C 1 1
13 37215 2 1 79 ALA CA C 145.147 4.038 0.955 1.00 . B B . 79 ALA CA 1 1
13 37216 2 1 79 ALA CB C 144.222 3.513 2.065 1.00 . B B . 79 ALA CB 1 1
13 37217 2 1 79 ALA H H 146.686 2.966 1.946 1.00 . B B . 79 ALA H 1 1
13 37218 2 1 79 ALA HA H 144.781 3.686 0.002 1.00 . B B . 79 ALA HA 1 1
13 37219 2 1 79 ALA HB1 H 143.604 2.717 1.674 1.00 . B B . 79 ALA HB1 1 1
13 37220 2 1 79 ALA HB2 H 143.591 4.310 2.430 1.00 . B B . 79 ALA HB2 1 1
13 37221 2 1 79 ALA HB3 H 144.821 3.131 2.878 1.00 . B B . 79 ALA HB3 1 1
13 37222 2 1 79 ALA N N 146.493 3.519 1.160 1.00 . B B . 79 ALA N 1 1
13 37223 2 1 79 ALA O O 144.454 6.191 0.143 1.00 . B B . 79 ALA O 1 1
13 37224 2 1 80 ALA C C 146.761 8.195 0.703 1.00 . B B . 80 ALA C 1 1
13 37225 2 1 80 ALA CA C 145.988 7.620 1.894 1.00 . B B . 80 ALA CA 1 1
13 37226 2 1 80 ALA CB C 146.664 8.055 3.195 1.00 . B B . 80 ALA CB 1 1
13 37227 2 1 80 ALA H H 146.449 5.629 2.460 1.00 . B B . 80 ALA H 1 1
13 37228 2 1 80 ALA HA H 144.984 8.017 1.880 1.00 . B B . 80 ALA HA 1 1
13 37229 2 1 80 ALA HB1 H 146.146 7.613 4.034 1.00 . B B . 80 ALA HB1 1 1
13 37230 2 1 80 ALA HB2 H 146.629 9.131 3.276 1.00 . B B . 80 ALA HB2 1 1
13 37231 2 1 80 ALA HB3 H 147.692 7.726 3.194 1.00 . B B . 80 ALA HB3 1 1
13 37232 2 1 80 ALA N N 145.917 6.167 1.838 1.00 . B B . 80 ALA N 1 1
13 37233 2 1 80 ALA O O 146.385 9.224 0.141 1.00 . B B . 80 ALA O 1 1
13 37234 2 1 81 LEU C C 148.046 7.949 -2.082 1.00 . B B . 81 LEU C 1 1
13 37235 2 1 81 LEU CA C 148.745 8.014 -0.714 1.00 . B B . 81 LEU CA 1 1
13 37236 2 1 81 LEU CB C 150.007 7.131 -0.723 1.00 . B B . 81 LEU CB 1 1
13 37237 2 1 81 LEU CD1 C 150.780 8.618 -2.659 1.00 . B B . 81 LEU CD1 1 1
13 37238 2 1 81 LEU CD2 C 151.927 8.715 -0.447 1.00 . B B . 81 LEU CD2 1 1
13 37239 2 1 81 LEU CG C 151.205 7.797 -1.437 1.00 . B B . 81 LEU CG 1 1
13 37240 2 1 81 LEU H H 148.135 6.752 0.878 1.00 . B B . 81 LEU H 1 1
13 37241 2 1 81 LEU HA H 149.031 9.032 -0.509 1.00 . B B . 81 LEU HA 1 1
13 37242 2 1 81 LEU HB2 H 150.289 6.910 0.293 1.00 . B B . 81 LEU HB2 1 1
13 37243 2 1 81 LEU HB3 H 149.775 6.203 -1.227 1.00 . B B . 81 LEU HB3 1 1
13 37244 2 1 81 LEU HD11 H 150.199 9.468 -2.343 1.00 . B B . 81 LEU HD11 1 1
13 37245 2 1 81 LEU HD12 H 150.204 8.003 -3.331 1.00 . B B . 81 LEU HD12 1 1
13 37246 2 1 81 LEU HD13 H 151.663 8.970 -3.173 1.00 . B B . 81 LEU HD13 1 1
13 37247 2 1 81 LEU HD21 H 152.509 9.444 -0.990 1.00 . B B . 81 LEU HD21 1 1
13 37248 2 1 81 LEU HD22 H 152.580 8.125 0.178 1.00 . B B . 81 LEU HD22 1 1
13 37249 2 1 81 LEU HD23 H 151.200 9.221 0.171 1.00 . B B . 81 LEU HD23 1 1
13 37250 2 1 81 LEU HG H 151.887 7.026 -1.753 1.00 . B B . 81 LEU HG 1 1
13 37251 2 1 81 LEU N N 147.874 7.544 0.366 1.00 . B B . 81 LEU N 1 1
13 37252 2 1 81 LEU O O 148.156 8.871 -2.894 1.00 . B B . 81 LEU O 1 1
13 37253 2 1 82 THR C C 145.678 7.914 -3.831 1.00 . B B . 82 THR C 1 1
13 37254 2 1 82 THR CA C 146.633 6.748 -3.630 1.00 . B B . 82 THR CA 1 1
13 37255 2 1 82 THR CB C 145.881 5.411 -3.767 1.00 . B B . 82 THR CB 1 1
13 37256 2 1 82 THR CG2 C 145.085 5.092 -2.500 1.00 . B B . 82 THR CG2 1 1
13 37257 2 1 82 THR H H 147.242 6.156 -1.674 1.00 . B B . 82 THR H 1 1
13 37258 2 1 82 THR HA H 147.382 6.794 -4.407 1.00 . B B . 82 THR HA 1 1
13 37259 2 1 82 THR HB H 146.594 4.622 -3.947 1.00 . B B . 82 THR HB 1 1
13 37260 2 1 82 THR HG1 H 144.527 4.653 -4.939 1.00 . B B . 82 THR HG1 1 1
13 37261 2 1 82 THR HG21 H 145.087 4.023 -2.336 1.00 . B B . 82 THR HG21 1 1
13 37262 2 1 82 THR HG22 H 144.069 5.437 -2.616 1.00 . B B . 82 THR HG22 1 1
13 37263 2 1 82 THR HG23 H 145.535 5.581 -1.660 1.00 . B B . 82 THR HG23 1 1
13 37264 2 1 82 THR N N 147.314 6.869 -2.342 1.00 . B B . 82 THR N 1 1
13 37265 2 1 82 THR O O 145.599 8.477 -4.922 1.00 . B B . 82 THR O 1 1
13 37266 2 1 82 THR OG1 O 144.989 5.492 -4.868 1.00 . B B . 82 THR OG1 1 1
13 37267 2 1 83 VAL C C 144.834 10.675 -3.228 1.00 . B B . 83 VAL C 1 1
13 37268 2 1 83 VAL CA C 144.057 9.416 -2.870 1.00 . B B . 83 VAL CA 1 1
13 37269 2 1 83 VAL CB C 143.340 9.615 -1.537 1.00 . B B . 83 VAL CB 1 1
13 37270 2 1 83 VAL CG1 C 142.524 10.908 -1.579 1.00 . B B . 83 VAL CG1 1 1
13 37271 2 1 83 VAL CG2 C 142.410 8.435 -1.283 1.00 . B B . 83 VAL CG2 1 1
13 37272 2 1 83 VAL H H 145.082 7.823 -1.921 1.00 . B B . 83 VAL H 1 1
13 37273 2 1 83 VAL HA H 143.325 9.216 -3.640 1.00 . B B . 83 VAL HA 1 1
13 37274 2 1 83 VAL HB H 144.066 9.673 -0.746 1.00 . B B . 83 VAL HB 1 1
13 37275 2 1 83 VAL HG11 H 141.904 10.913 -2.463 1.00 . B B . 83 VAL HG11 1 1
13 37276 2 1 83 VAL HG12 H 143.194 11.755 -1.603 1.00 . B B . 83 VAL HG12 1 1
13 37277 2 1 83 VAL HG13 H 141.900 10.967 -0.700 1.00 . B B . 83 VAL HG13 1 1
13 37278 2 1 83 VAL HG21 H 142.039 8.483 -0.272 1.00 . B B . 83 VAL HG21 1 1
13 37279 2 1 83 VAL HG22 H 142.955 7.511 -1.424 1.00 . B B . 83 VAL HG22 1 1
13 37280 2 1 83 VAL HG23 H 141.586 8.478 -1.973 1.00 . B B . 83 VAL HG23 1 1
13 37281 2 1 83 VAL N N 144.972 8.292 -2.775 1.00 . B B . 83 VAL N 1 1
13 37282 2 1 83 VAL O O 144.405 11.471 -4.064 1.00 . B B . 83 VAL O 1 1
13 37283 2 1 84 ALA C C 147.362 11.954 -4.293 1.00 . B B . 84 ALA C 1 1
13 37284 2 1 84 ALA CA C 146.849 11.986 -2.860 1.00 . B B . 84 ALA CA 1 1
13 37285 2 1 84 ALA CB C 148.034 12.001 -1.895 1.00 . B B . 84 ALA CB 1 1
13 37286 2 1 84 ALA H H 146.287 10.158 -1.952 1.00 . B B . 84 ALA H 1 1
13 37287 2 1 84 ALA HA H 146.273 12.888 -2.717 1.00 . B B . 84 ALA HA 1 1
13 37288 2 1 84 ALA HB1 H 148.707 11.193 -2.138 1.00 . B B . 84 ALA HB1 1 1
13 37289 2 1 84 ALA HB2 H 147.676 11.882 -0.883 1.00 . B B . 84 ALA HB2 1 1
13 37290 2 1 84 ALA HB3 H 148.556 12.945 -1.984 1.00 . B B . 84 ALA HB3 1 1
13 37291 2 1 84 ALA N N 145.994 10.835 -2.597 1.00 . B B . 84 ALA N 1 1
13 37292 2 1 84 ALA O O 147.618 12.994 -4.892 1.00 . B B . 84 ALA O 1 1
13 37293 2 1 85 CYS C C 147.176 11.421 -7.171 1.00 . B B . 85 CYS C 1 1
13 37294 2 1 85 CYS CA C 148.031 10.615 -6.196 1.00 . B B . 85 CYS CA 1 1
13 37295 2 1 85 CYS CB C 148.049 9.134 -6.602 1.00 . B B . 85 CYS CB 1 1
13 37296 2 1 85 CYS H H 147.321 9.948 -4.308 1.00 . B B . 85 CYS H 1 1
13 37297 2 1 85 CYS HA H 149.041 10.994 -6.229 1.00 . B B . 85 CYS HA 1 1
13 37298 2 1 85 CYS HB2 H 148.861 8.963 -7.293 1.00 . B B . 85 CYS HB2 1 1
13 37299 2 1 85 CYS HB3 H 148.197 8.525 -5.721 1.00 . B B . 85 CYS HB3 1 1
13 37300 2 1 85 CYS HG H 146.527 7.747 -7.623 1.00 . B B . 85 CYS HG 1 1
13 37301 2 1 85 CYS N N 147.527 10.752 -4.835 1.00 . B B . 85 CYS N 1 1
13 37302 2 1 85 CYS O O 147.692 11.996 -8.129 1.00 . B B . 85 CYS O 1 1
13 37303 2 1 85 CYS SG S 146.483 8.678 -7.392 1.00 . B B . 85 CYS SG 1 1
13 37304 2 1 86 ASN C C 145.422 13.679 -7.875 1.00 . B B . 86 ASN C 1 1
13 37305 2 1 86 ASN CA C 144.973 12.223 -7.784 1.00 . B B . 86 ASN CA 1 1
13 37306 2 1 86 ASN CB C 143.546 12.159 -7.238 1.00 . B B . 86 ASN CB 1 1
13 37307 2 1 86 ASN CG C 143.035 10.723 -7.278 1.00 . B B . 86 ASN CG 1 1
13 37308 2 1 86 ASN H H 145.513 11.000 -6.137 1.00 . B B . 86 ASN H 1 1
13 37309 2 1 86 ASN HA H 144.989 11.787 -8.772 1.00 . B B . 86 ASN HA 1 1
13 37310 2 1 86 ASN HB2 H 143.536 12.514 -6.217 1.00 . B B . 86 ASN HB2 1 1
13 37311 2 1 86 ASN HB3 H 142.904 12.784 -7.840 1.00 . B B . 86 ASN HB3 1 1
13 37312 2 1 86 ASN HD21 H 141.557 11.056 -5.994 1.00 . B B . 86 ASN HD21 1 1
13 37313 2 1 86 ASN HD22 H 141.666 9.466 -6.579 1.00 . B B . 86 ASN HD22 1 1
13 37314 2 1 86 ASN N N 145.873 11.469 -6.918 1.00 . B B . 86 ASN N 1 1
13 37315 2 1 86 ASN ND2 N 142.000 10.387 -6.558 1.00 . B B . 86 ASN ND2 1 1
13 37316 2 1 86 ASN O O 145.306 14.317 -8.929 1.00 . B B . 86 ASN O 1 1
13 37317 2 1 86 ASN OD1 O 143.592 9.885 -7.987 1.00 . B B . 86 ASN OD1 1 1
13 37318 2 1 87 ASN C C 147.383 15.788 -7.897 1.00 . B B . 87 ASN C 1 1
13 37319 2 1 87 ASN CA C 146.407 15.580 -6.754 1.00 . B B . 87 ASN CA 1 1
13 37320 2 1 87 ASN CB C 147.089 15.897 -5.420 1.00 . B B . 87 ASN CB 1 1
13 37321 2 1 87 ASN CG C 146.083 15.785 -4.281 1.00 . B B . 87 ASN CG 1 1
13 37322 2 1 87 ASN H H 146.027 13.653 -5.961 1.00 . B B . 87 ASN H 1 1
13 37323 2 1 87 ASN HA H 145.562 16.239 -6.885 1.00 . B B . 87 ASN HA 1 1
13 37324 2 1 87 ASN HB2 H 147.898 15.202 -5.256 1.00 . B B . 87 ASN HB2 1 1
13 37325 2 1 87 ASN HB3 H 147.484 16.899 -5.448 1.00 . B B . 87 ASN HB3 1 1
13 37326 2 1 87 ASN HD21 H 147.472 15.658 -2.869 1.00 . B B . 87 ASN HD21 1 1
13 37327 2 1 87 ASN HD22 H 145.869 15.600 -2.315 1.00 . B B . 87 ASN HD22 1 1
13 37328 2 1 87 ASN N N 145.947 14.201 -6.769 1.00 . B B . 87 ASN N 1 1
13 37329 2 1 87 ASN ND2 N 146.510 15.672 -3.053 1.00 . B B . 87 ASN ND2 1 1
13 37330 2 1 87 ASN O O 147.393 16.840 -8.538 1.00 . B B . 87 ASN O 1 1
13 37331 2 1 87 ASN OD1 O 144.874 15.803 -4.515 1.00 . B B . 87 ASN OD1 1 1
13 37332 2 1 88 PHE C C 148.365 15.081 -10.568 1.00 . B B . 88 PHE C 1 1
13 37333 2 1 88 PHE CA C 149.127 14.839 -9.272 1.00 . B B . 88 PHE CA 1 1
13 37334 2 1 88 PHE CB C 149.923 13.537 -9.374 1.00 . B B . 88 PHE CB 1 1
13 37335 2 1 88 PHE CD1 C 152.223 14.254 -10.116 1.00 . B B . 88 PHE CD1 1 1
13 37336 2 1 88 PHE CD2 C 150.738 13.237 -11.740 1.00 . B B . 88 PHE CD2 1 1
13 37337 2 1 88 PHE CE1 C 153.210 14.387 -11.100 1.00 . B B . 88 PHE CE1 1 1
13 37338 2 1 88 PHE CE2 C 151.725 13.370 -12.726 1.00 . B B . 88 PHE CE2 1 1
13 37339 2 1 88 PHE CG C 150.987 13.679 -10.437 1.00 . B B . 88 PHE CG 1 1
13 37340 2 1 88 PHE CZ C 152.961 13.945 -12.405 1.00 . B B . 88 PHE CZ 1 1
13 37341 2 1 88 PHE H H 148.114 13.940 -7.646 1.00 . B B . 88 PHE H 1 1
13 37342 2 1 88 PHE HA H 149.807 15.658 -9.100 1.00 . B B . 88 PHE HA 1 1
13 37343 2 1 88 PHE HB2 H 150.389 13.324 -8.424 1.00 . B B . 88 PHE HB2 1 1
13 37344 2 1 88 PHE HB3 H 149.259 12.728 -9.639 1.00 . B B . 88 PHE HB3 1 1
13 37345 2 1 88 PHE HD1 H 152.414 14.596 -9.109 1.00 . B B . 88 PHE HD1 1 1
13 37346 2 1 88 PHE HD2 H 149.785 12.794 -11.988 1.00 . B B . 88 PHE HD2 1 1
13 37347 2 1 88 PHE HE1 H 154.163 14.830 -10.852 1.00 . B B . 88 PHE HE1 1 1
13 37348 2 1 88 PHE HE2 H 151.533 13.028 -13.731 1.00 . B B . 88 PHE HE2 1 1
13 37349 2 1 88 PHE HZ H 153.722 14.047 -13.164 1.00 . B B . 88 PHE HZ 1 1
13 37350 2 1 88 PHE N N 148.183 14.763 -8.173 1.00 . B B . 88 PHE N 1 1
13 37351 2 1 88 PHE O O 148.763 15.903 -11.392 1.00 . B B . 88 PHE O 1 1
13 37352 2 1 89 PHE C C 145.946 15.946 -12.033 1.00 . B B . 89 PHE C 1 1
13 37353 2 1 89 PHE CA C 146.433 14.512 -11.925 1.00 . B B . 89 PHE CA 1 1
13 37354 2 1 89 PHE CB C 145.219 13.584 -11.843 1.00 . B B . 89 PHE CB 1 1
13 37355 2 1 89 PHE CD1 C 144.854 12.800 -14.211 1.00 . B B . 89 PHE CD1 1 1
13 37356 2 1 89 PHE CD2 C 143.373 14.491 -13.300 1.00 . B B . 89 PHE CD2 1 1
13 37357 2 1 89 PHE CE1 C 144.153 12.839 -15.422 1.00 . B B . 89 PHE CE1 1 1
13 37358 2 1 89 PHE CE2 C 142.673 14.530 -14.512 1.00 . B B . 89 PHE CE2 1 1
13 37359 2 1 89 PHE CG C 144.463 13.626 -13.149 1.00 . B B . 89 PHE CG 1 1
13 37360 2 1 89 PHE CZ C 143.063 13.704 -15.572 1.00 . B B . 89 PHE CZ 1 1
13 37361 2 1 89 PHE H H 146.983 13.726 -10.036 1.00 . B B . 89 PHE H 1 1
13 37362 2 1 89 PHE HA H 147.015 14.261 -12.799 1.00 . B B . 89 PHE HA 1 1
13 37363 2 1 89 PHE HB2 H 145.544 12.578 -11.638 1.00 . B B . 89 PHE HB2 1 1
13 37364 2 1 89 PHE HB3 H 144.569 13.917 -11.048 1.00 . B B . 89 PHE HB3 1 1
13 37365 2 1 89 PHE HD1 H 145.695 12.132 -14.094 1.00 . B B . 89 PHE HD1 1 1
13 37366 2 1 89 PHE HD2 H 143.072 15.128 -12.482 1.00 . B B . 89 PHE HD2 1 1
13 37367 2 1 89 PHE HE1 H 144.455 12.202 -16.241 1.00 . B B . 89 PHE HE1 1 1
13 37368 2 1 89 PHE HE2 H 141.831 15.197 -14.628 1.00 . B B . 89 PHE HE2 1 1
13 37369 2 1 89 PHE HZ H 142.523 13.734 -16.507 1.00 . B B . 89 PHE HZ 1 1
13 37370 2 1 89 PHE N N 147.254 14.360 -10.732 1.00 . B B . 89 PHE N 1 1
13 37371 2 1 89 PHE O O 146.020 16.566 -13.094 1.00 . B B . 89 PHE O 1 1
13 37372 2 1 90 TRP C C 146.070 18.827 -11.247 1.00 . B B . 90 TRP C 1 1
13 37373 2 1 90 TRP CA C 144.967 17.841 -10.872 1.00 . B B . 90 TRP CA 1 1
13 37374 2 1 90 TRP CB C 144.417 18.159 -9.482 1.00 . B B . 90 TRP CB 1 1
13 37375 2 1 90 TRP CD1 C 142.952 16.277 -8.632 1.00 . B B . 90 TRP CD1 1 1
13 37376 2 1 90 TRP CD2 C 141.793 17.836 -9.766 1.00 . B B . 90 TRP CD2 1 1
13 37377 2 1 90 TRP CE2 C 140.860 16.855 -9.354 1.00 . B B . 90 TRP CE2 1 1
13 37378 2 1 90 TRP CE3 C 141.317 18.935 -10.504 1.00 . B B . 90 TRP CE3 1 1
13 37379 2 1 90 TRP CG C 143.116 17.444 -9.297 1.00 . B B . 90 TRP CG 1 1
13 37380 2 1 90 TRP CH2 C 139.047 18.061 -10.394 1.00 . B B . 90 TRP CH2 1 1
13 37381 2 1 90 TRP CZ2 C 139.502 16.961 -9.662 1.00 . B B . 90 TRP CZ2 1 1
13 37382 2 1 90 TRP CZ3 C 139.952 19.046 -10.814 1.00 . B B . 90 TRP CZ3 1 1
13 37383 2 1 90 TRP H H 145.433 15.916 -10.092 1.00 . B B . 90 TRP H 1 1
13 37384 2 1 90 TRP HA H 144.164 17.939 -11.587 1.00 . B B . 90 TRP HA 1 1
13 37385 2 1 90 TRP HB2 H 145.121 17.830 -8.731 1.00 . B B . 90 TRP HB2 1 1
13 37386 2 1 90 TRP HB3 H 144.261 19.223 -9.390 1.00 . B B . 90 TRP HB3 1 1
13 37387 2 1 90 TRP HD1 H 143.736 15.710 -8.157 1.00 . B B . 90 TRP HD1 1 1
13 37388 2 1 90 TRP HE1 H 141.230 15.122 -8.261 1.00 . B B . 90 TRP HE1 1 1
13 37389 2 1 90 TRP HE3 H 142.006 19.699 -10.832 1.00 . B B . 90 TRP HE3 1 1
13 37390 2 1 90 TRP HH2 H 137.998 18.152 -10.637 1.00 . B B . 90 TRP HH2 1 1
13 37391 2 1 90 TRP HZ2 H 138.810 16.200 -9.336 1.00 . B B . 90 TRP HZ2 1 1
13 37392 2 1 90 TRP HZ3 H 139.597 19.894 -11.381 1.00 . B B . 90 TRP HZ3 1 1
13 37393 2 1 90 TRP N N 145.457 16.468 -10.912 1.00 . B B . 90 TRP N 1 1
13 37394 2 1 90 TRP NE1 N 141.615 15.926 -8.668 1.00 . B B . 90 TRP NE1 1 1
13 37395 2 1 90 TRP O O 145.811 19.850 -11.881 1.00 . B B . 90 TRP O 1 1
13 37396 2 1 91 GLU C C 148.580 19.570 -12.658 1.00 . B B . 91 GLU C 1 1
13 37397 2 1 91 GLU CA C 148.434 19.379 -11.152 1.00 . B B . 91 GLU CA 1 1
13 37398 2 1 91 GLU CB C 149.719 18.774 -10.582 1.00 . B B . 91 GLU CB 1 1
13 37399 2 1 91 GLU CD C 150.686 20.975 -9.885 1.00 . B B . 91 GLU CD 1 1
13 37400 2 1 91 GLU CG C 150.880 19.753 -10.777 1.00 . B B . 91 GLU CG 1 1
13 37401 2 1 91 GLU H H 147.446 17.683 -10.349 1.00 . B B . 91 GLU H 1 1
13 37402 2 1 91 GLU HA H 148.269 20.342 -10.692 1.00 . B B . 91 GLU HA 1 1
13 37403 2 1 91 GLU HB2 H 149.587 18.576 -9.528 1.00 . B B . 91 GLU HB2 1 1
13 37404 2 1 91 GLU HB3 H 149.941 17.851 -11.096 1.00 . B B . 91 GLU HB3 1 1
13 37405 2 1 91 GLU HG2 H 151.807 19.264 -10.516 1.00 . B B . 91 GLU HG2 1 1
13 37406 2 1 91 GLU HG3 H 150.918 20.067 -11.809 1.00 . B B . 91 GLU HG3 1 1
13 37407 2 1 91 GLU N N 147.299 18.512 -10.852 1.00 . B B . 91 GLU N 1 1
13 37408 2 1 91 GLU O O 148.993 20.633 -13.122 1.00 . B B . 91 GLU O 1 1
13 37409 2 1 91 GLU OE1 O 150.005 20.849 -8.881 1.00 . B B . 91 GLU OE1 1 1
13 37410 2 1 91 GLU OE2 O 151.221 22.019 -10.219 1.00 . B B . 91 GLU OE2 1 1
13 37411 2 1 92 ASN C C 146.973 18.852 -15.495 1.00 . B B . 92 ASN C 1 1
13 37412 2 1 92 ASN CA C 148.341 18.593 -14.873 1.00 . B B . 92 ASN CA 1 1
13 37413 2 1 92 ASN CB C 148.906 17.276 -15.411 1.00 . B B . 92 ASN CB 1 1
13 37414 2 1 92 ASN CG C 149.303 17.438 -16.874 1.00 . B B . 92 ASN CG 1 1
13 37415 2 1 92 ASN H H 147.921 17.708 -12.992 1.00 . B B . 92 ASN H 1 1
13 37416 2 1 92 ASN HA H 149.009 19.395 -15.147 1.00 . B B . 92 ASN HA 1 1
13 37417 2 1 92 ASN HB2 H 149.773 16.995 -14.833 1.00 . B B . 92 ASN HB2 1 1
13 37418 2 1 92 ASN HB3 H 148.154 16.504 -15.329 1.00 . B B . 92 ASN HB3 1 1
13 37419 2 1 92 ASN HD21 H 149.586 15.495 -17.166 1.00 . B B . 92 ASN HD21 1 1
13 37420 2 1 92 ASN HD22 H 149.868 16.481 -18.519 1.00 . B B . 92 ASN HD22 1 1
13 37421 2 1 92 ASN N N 148.241 18.531 -13.417 1.00 . B B . 92 ASN N 1 1
13 37422 2 1 92 ASN ND2 N 149.611 16.384 -17.579 1.00 . B B . 92 ASN ND2 1 1
13 37423 2 1 92 ASN O O 146.037 18.075 -15.310 1.00 . B B . 92 ASN O 1 1
13 37424 2 1 92 ASN OD1 O 149.334 18.556 -17.390 1.00 . B B . 92 ASN OD1 1 1
13 37425 2 1 93 SER C C 145.216 19.243 -17.907 1.00 . B B . 93 SER C 1 1
13 37426 2 1 93 SER CA C 145.608 20.304 -16.883 1.00 . B B . 93 SER CA 1 1
13 37427 2 1 93 SER CB C 145.741 21.660 -17.577 1.00 . B B . 93 SER CB 1 1
13 37428 2 1 93 SER H H 147.647 20.533 -16.351 1.00 . B B . 93 SER H 1 1
13 37429 2 1 93 SER HA H 144.835 20.371 -16.133 1.00 . B B . 93 SER HA 1 1
13 37430 2 1 93 SER HB2 H 146.474 21.594 -18.364 1.00 . B B . 93 SER HB2 1 1
13 37431 2 1 93 SER HB3 H 144.786 21.940 -18.002 1.00 . B B . 93 SER HB3 1 1
13 37432 2 1 93 SER HG H 146.562 23.361 -17.109 1.00 . B B . 93 SER HG 1 1
13 37433 2 1 93 SER N N 146.866 19.950 -16.237 1.00 . B B . 93 SER N 1 1
13 37434 2 1 93 SER O O 145.097 19.586 -19.071 1.00 . B B . 93 SER O 1 1
13 37435 2 1 93 SER OXT O 145.041 18.102 -17.510 1.00 . B B . 93 SER OXT 1 1
13 37436 2 1 93 SER OG O 146.157 22.633 -16.629 1.00 . B B . 93 SER OG 1 1
13 37437 3 2 1 CA CA CA 128.636 9.976 -4.296 1.00 . C A . 201 CA CA 1 1
13 37438 4 2 1 CA CA CA 133.594 11.801 8.069 1.00 . D A . 202 CA CA 1 1
13 37439 5 2 1 CA CA CA 159.076 -10.344 2.271 1.00 . E B . 101 CA CA 1 1
13 37440 6 2 1 CA CA CA 156.686 -1.230 11.862 1.00 . F B . 102 CA CA 1 1
14 37441 1 1 1 GLY C C 152.342 -2.907 -13.995 1.00 . A A . 1 GLY C 1 1
14 37442 1 1 1 GLY CA C 152.645 -1.738 -14.925 1.00 . A A . 1 GLY CA 1 1
14 37443 1 1 1 GLY H1 H 153.131 -3.145 -16.442 1.00 . A A . 1 GLY H1 1 1
14 37444 1 1 1 GLY HA2 H 153.515 -1.209 -14.561 1.00 . A A . 1 GLY HA2 1 1
14 37445 1 1 1 GLY HA3 H 151.801 -1.067 -14.935 1.00 . A A . 1 GLY HA3 1 1
14 37446 1 1 1 GLY N N 152.903 -2.205 -16.283 1.00 . A A . 1 GLY N 1 1
14 37447 1 1 1 GLY O O 151.738 -3.899 -14.405 1.00 . A A . 1 GLY O 1 1
14 37448 1 1 2 SER C C 151.052 -3.926 -11.410 1.00 . A A . 2 SER C 1 1
14 37449 1 1 2 SER CA C 152.532 -3.837 -11.760 1.00 . A A . 2 SER CA 1 1
14 37450 1 1 2 SER CB C 153.337 -3.558 -10.497 1.00 . A A . 2 SER CB 1 1
14 37451 1 1 2 SER H H 153.240 -1.971 -12.471 1.00 . A A . 2 SER H 1 1
14 37452 1 1 2 SER HA H 152.851 -4.781 -12.175 1.00 . A A . 2 SER HA 1 1
14 37453 1 1 2 SER HB2 H 153.348 -4.435 -9.873 1.00 . A A . 2 SER HB2 1 1
14 37454 1 1 2 SER HB3 H 154.352 -3.300 -10.770 1.00 . A A . 2 SER HB3 1 1
14 37455 1 1 2 SER HG H 151.854 -2.757 -9.527 1.00 . A A . 2 SER HG 1 1
14 37456 1 1 2 SER N N 152.765 -2.784 -12.741 1.00 . A A . 2 SER N 1 1
14 37457 1 1 2 SER O O 150.287 -2.999 -11.675 1.00 . A A . 2 SER O 1 1
14 37458 1 1 2 SER OG O 152.737 -2.484 -9.786 1.00 . A A . 2 SER OG 1 1
14 37459 1 1 3 GLU C C 148.801 -4.201 -9.442 1.00 . A A . 3 GLU C 1 1
14 37460 1 1 3 GLU CA C 149.251 -5.244 -10.466 1.00 . A A . 3 GLU CA 1 1
14 37461 1 1 3 GLU CB C 149.055 -6.637 -9.864 1.00 . A A . 3 GLU CB 1 1
14 37462 1 1 3 GLU CD C 149.114 -9.094 -10.319 1.00 . A A . 3 GLU CD 1 1
14 37463 1 1 3 GLU CG C 149.410 -7.712 -10.892 1.00 . A A . 3 GLU CG 1 1
14 37464 1 1 3 GLU H H 151.299 -5.763 -10.648 1.00 . A A . 3 GLU H 1 1
14 37465 1 1 3 GLU HA H 148.640 -5.157 -11.353 1.00 . A A . 3 GLU HA 1 1
14 37466 1 1 3 GLU HB2 H 149.693 -6.744 -9.004 1.00 . A A . 3 GLU HB2 1 1
14 37467 1 1 3 GLU HB3 H 148.027 -6.756 -9.566 1.00 . A A . 3 GLU HB3 1 1
14 37468 1 1 3 GLU HG2 H 148.832 -7.560 -11.790 1.00 . A A . 3 GLU HG2 1 1
14 37469 1 1 3 GLU HG3 H 150.464 -7.646 -11.120 1.00 . A A . 3 GLU HG3 1 1
14 37470 1 1 3 GLU N N 150.649 -5.051 -10.828 1.00 . A A . 3 GLU N 1 1
14 37471 1 1 3 GLU O O 147.657 -3.741 -9.471 1.00 . A A . 3 GLU O 1 1
14 37472 1 1 3 GLU OE1 O 148.822 -9.174 -9.137 1.00 . A A . 3 GLU OE1 1 1
14 37473 1 1 3 GLU OE2 O 149.184 -10.052 -11.070 1.00 . A A . 3 GLU OE2 1 1
14 37474 1 1 4 LEU C C 148.944 -1.533 -8.135 1.00 . A A . 4 LEU C 1 1
14 37475 1 1 4 LEU CA C 149.364 -2.853 -7.504 1.00 . A A . 4 LEU CA 1 1
14 37476 1 1 4 LEU CB C 150.566 -2.627 -6.580 1.00 . A A . 4 LEU CB 1 1
14 37477 1 1 4 LEU CD1 C 149.219 -2.353 -4.483 1.00 . A A . 4 LEU CD1 1 1
14 37478 1 1 4 LEU CD2 C 151.447 -1.246 -4.685 1.00 . A A . 4 LEU CD2 1 1
14 37479 1 1 4 LEU CG C 150.185 -1.664 -5.446 1.00 . A A . 4 LEU CG 1 1
14 37480 1 1 4 LEU H H 150.598 -4.233 -8.545 1.00 . A A . 4 LEU H 1 1
14 37481 1 1 4 LEU HA H 148.544 -3.234 -6.916 1.00 . A A . 4 LEU HA 1 1
14 37482 1 1 4 LEU HB2 H 150.881 -3.572 -6.162 1.00 . A A . 4 LEU HB2 1 1
14 37483 1 1 4 LEU HB3 H 151.375 -2.203 -7.150 1.00 . A A . 4 LEU HB3 1 1
14 37484 1 1 4 LEU HD11 H 148.213 -2.272 -4.868 1.00 . A A . 4 LEU HD11 1 1
14 37485 1 1 4 LEU HD12 H 149.273 -1.875 -3.515 1.00 . A A . 4 LEU HD12 1 1
14 37486 1 1 4 LEU HD13 H 149.484 -3.395 -4.385 1.00 . A A . 4 LEU HD13 1 1
14 37487 1 1 4 LEU HD21 H 152.211 -0.950 -5.387 1.00 . A A . 4 LEU HD21 1 1
14 37488 1 1 4 LEU HD22 H 151.803 -2.077 -4.093 1.00 . A A . 4 LEU HD22 1 1
14 37489 1 1 4 LEU HD23 H 151.216 -0.416 -4.035 1.00 . A A . 4 LEU HD23 1 1
14 37490 1 1 4 LEU HG H 149.711 -0.786 -5.861 1.00 . A A . 4 LEU HG 1 1
14 37491 1 1 4 LEU N N 149.703 -3.835 -8.531 1.00 . A A . 4 LEU N 1 1
14 37492 1 1 4 LEU O O 147.993 -0.892 -7.678 1.00 . A A . 4 LEU O 1 1
14 37493 1 1 5 GLU C C 147.877 0.015 -10.404 1.00 . A A . 5 GLU C 1 1
14 37494 1 1 5 GLU CA C 149.294 0.114 -9.866 1.00 . A A . 5 GLU CA 1 1
14 37495 1 1 5 GLU CB C 150.268 0.385 -11.014 1.00 . A A . 5 GLU CB 1 1
14 37496 1 1 5 GLU CD C 150.872 2.000 -12.827 1.00 . A A . 5 GLU CD 1 1
14 37497 1 1 5 GLU CG C 149.975 1.760 -11.619 1.00 . A A . 5 GLU CG 1 1
14 37498 1 1 5 GLU H H 150.381 -1.676 -9.531 1.00 . A A . 5 GLU H 1 1
14 37499 1 1 5 GLU HA H 149.348 0.926 -9.157 1.00 . A A . 5 GLU HA 1 1
14 37500 1 1 5 GLU HB2 H 151.281 0.364 -10.639 1.00 . A A . 5 GLU HB2 1 1
14 37501 1 1 5 GLU HB3 H 150.148 -0.372 -11.774 1.00 . A A . 5 GLU HB3 1 1
14 37502 1 1 5 GLU HG2 H 148.940 1.803 -11.925 1.00 . A A . 5 GLU HG2 1 1
14 37503 1 1 5 GLU HG3 H 150.161 2.523 -10.877 1.00 . A A . 5 GLU HG3 1 1
14 37504 1 1 5 GLU N N 149.640 -1.129 -9.195 1.00 . A A . 5 GLU N 1 1
14 37505 1 1 5 GLU O O 147.105 0.971 -10.350 1.00 . A A . 5 GLU O 1 1
14 37506 1 1 5 GLU OE1 O 151.642 1.112 -13.154 1.00 . A A . 5 GLU OE1 1 1
14 37507 1 1 5 GLU OE2 O 150.777 3.069 -13.408 1.00 . A A . 5 GLU OE2 1 1
14 37508 1 1 6 THR C C 145.171 -1.306 -10.311 1.00 . A A . 6 THR C 1 1
14 37509 1 1 6 THR CA C 146.205 -1.397 -11.428 1.00 . A A . 6 THR CA 1 1
14 37510 1 1 6 THR CB C 146.133 -2.778 -12.082 1.00 . A A . 6 THR CB 1 1
14 37511 1 1 6 THR CG2 C 144.762 -2.966 -12.734 1.00 . A A . 6 THR CG2 1 1
14 37512 1 1 6 THR H H 148.193 -1.894 -10.912 1.00 . A A . 6 THR H 1 1
14 37513 1 1 6 THR HA H 145.984 -0.647 -12.172 1.00 . A A . 6 THR HA 1 1
14 37514 1 1 6 THR HB H 146.278 -3.540 -11.332 1.00 . A A . 6 THR HB 1 1
14 37515 1 1 6 THR HG1 H 146.782 -3.356 -13.822 1.00 . A A . 6 THR HG1 1 1
14 37516 1 1 6 THR HG21 H 144.048 -3.277 -11.986 1.00 . A A . 6 THR HG21 1 1
14 37517 1 1 6 THR HG22 H 144.830 -3.720 -13.504 1.00 . A A . 6 THR HG22 1 1
14 37518 1 1 6 THR HG23 H 144.441 -2.032 -13.172 1.00 . A A . 6 THR HG23 1 1
14 37519 1 1 6 THR N N 147.539 -1.164 -10.908 1.00 . A A . 6 THR N 1 1
14 37520 1 1 6 THR O O 144.082 -0.768 -10.503 1.00 . A A . 6 THR O 1 1
14 37521 1 1 6 THR OG1 O 147.149 -2.884 -13.070 1.00 . A A . 6 THR OG1 1 1
14 37522 1 1 7 ALA C C 144.311 -0.470 -7.475 1.00 . A A . 7 ALA C 1 1
14 37523 1 1 7 ALA CA C 144.588 -1.873 -8.015 1.00 . A A . 7 ALA CA 1 1
14 37524 1 1 7 ALA CB C 145.156 -2.745 -6.893 1.00 . A A . 7 ALA CB 1 1
14 37525 1 1 7 ALA H H 146.390 -2.304 -9.059 1.00 . A A . 7 ALA H 1 1
14 37526 1 1 7 ALA HA H 143.654 -2.305 -8.340 1.00 . A A . 7 ALA HA 1 1
14 37527 1 1 7 ALA HB1 H 145.192 -3.774 -7.220 1.00 . A A . 7 ALA HB1 1 1
14 37528 1 1 7 ALA HB2 H 144.523 -2.666 -6.021 1.00 . A A . 7 ALA HB2 1 1
14 37529 1 1 7 ALA HB3 H 146.152 -2.410 -6.646 1.00 . A A . 7 ALA HB3 1 1
14 37530 1 1 7 ALA N N 145.513 -1.867 -9.147 1.00 . A A . 7 ALA N 1 1
14 37531 1 1 7 ALA O O 143.151 -0.090 -7.303 1.00 . A A . 7 ALA O 1 1
14 37532 1 1 8 MET C C 144.263 2.427 -7.648 1.00 . A A . 8 MET C 1 1
14 37533 1 1 8 MET CA C 145.139 1.653 -6.684 1.00 . A A . 8 MET CA 1 1
14 37534 1 1 8 MET CB C 146.460 2.423 -6.479 1.00 . A A . 8 MET CB 1 1
14 37535 1 1 8 MET CE C 148.401 4.714 -8.164 1.00 . A A . 8 MET CE 1 1
14 37536 1 1 8 MET CG C 147.422 2.208 -7.657 1.00 . A A . 8 MET CG 1 1
14 37537 1 1 8 MET H H 146.266 -0.024 -7.351 1.00 . A A . 8 MET H 1 1
14 37538 1 1 8 MET HA H 144.630 1.575 -5.736 1.00 . A A . 8 MET HA 1 1
14 37539 1 1 8 MET HB2 H 146.243 3.477 -6.389 1.00 . A A . 8 MET HB2 1 1
14 37540 1 1 8 MET HB3 H 146.931 2.081 -5.570 1.00 . A A . 8 MET HB3 1 1
14 37541 1 1 8 MET HE1 H 148.080 5.723 -8.384 1.00 . A A . 8 MET HE1 1 1
14 37542 1 1 8 MET HE2 H 149.375 4.549 -8.598 1.00 . A A . 8 MET HE2 1 1
14 37543 1 1 8 MET HE3 H 148.457 4.572 -7.094 1.00 . A A . 8 MET HE3 1 1
14 37544 1 1 8 MET HG2 H 148.438 2.218 -7.292 1.00 . A A . 8 MET HG2 1 1
14 37545 1 1 8 MET HG3 H 147.226 1.263 -8.127 1.00 . A A . 8 MET HG3 1 1
14 37546 1 1 8 MET N N 145.360 0.309 -7.210 1.00 . A A . 8 MET N 1 1
14 37547 1 1 8 MET O O 143.331 3.119 -7.237 1.00 . A A . 8 MET O 1 1
14 37548 1 1 8 MET SD S 147.211 3.542 -8.868 1.00 . A A . 8 MET SD 1 1
14 37549 1 1 9 GLU C C 142.325 2.399 -9.918 1.00 . A A . 9 GLU C 1 1
14 37550 1 1 9 GLU CA C 143.748 2.950 -9.943 1.00 . A A . 9 GLU CA 1 1
14 37551 1 1 9 GLU CB C 144.367 2.736 -11.325 1.00 . A A . 9 GLU CB 1 1
14 37552 1 1 9 GLU CD C 144.156 3.305 -13.751 1.00 . A A . 9 GLU CD 1 1
14 37553 1 1 9 GLU CG C 143.621 3.587 -12.352 1.00 . A A . 9 GLU CG 1 1
14 37554 1 1 9 GLU H H 145.285 1.699 -9.207 1.00 . A A . 9 GLU H 1 1
14 37555 1 1 9 GLU HA H 143.721 4.008 -9.729 1.00 . A A . 9 GLU HA 1 1
14 37556 1 1 9 GLU HB2 H 145.407 3.027 -11.303 1.00 . A A . 9 GLU HB2 1 1
14 37557 1 1 9 GLU HB3 H 144.288 1.694 -11.598 1.00 . A A . 9 GLU HB3 1 1
14 37558 1 1 9 GLU HG2 H 142.568 3.352 -12.315 1.00 . A A . 9 GLU HG2 1 1
14 37559 1 1 9 GLU HG3 H 143.766 4.631 -12.118 1.00 . A A . 9 GLU HG3 1 1
14 37560 1 1 9 GLU N N 144.545 2.282 -8.934 1.00 . A A . 9 GLU N 1 1
14 37561 1 1 9 GLU O O 141.356 3.132 -10.116 1.00 . A A . 9 GLU O 1 1
14 37562 1 1 9 GLU OE1 O 145.039 2.472 -13.870 1.00 . A A . 9 GLU OE1 1 1
14 37563 1 1 9 GLU OE2 O 143.676 3.928 -14.684 1.00 . A A . 9 GLU OE2 1 1
14 37564 1 1 10 THR C C 140.025 1.006 -8.542 1.00 . A A . 10 THR C 1 1
14 37565 1 1 10 THR CA C 140.915 0.428 -9.636 1.00 . A A . 10 THR CA 1 1
14 37566 1 1 10 THR CB C 141.098 -1.073 -9.400 1.00 . A A . 10 THR CB 1 1
14 37567 1 1 10 THR CG2 C 139.740 -1.769 -9.470 1.00 . A A . 10 THR CG2 1 1
14 37568 1 1 10 THR H H 143.028 0.559 -9.536 1.00 . A A . 10 THR H 1 1
14 37569 1 1 10 THR HA H 140.427 0.565 -10.587 1.00 . A A . 10 THR HA 1 1
14 37570 1 1 10 THR HB H 141.528 -1.235 -8.426 1.00 . A A . 10 THR HB 1 1
14 37571 1 1 10 THR HG1 H 141.540 -2.395 -10.755 1.00 . A A . 10 THR HG1 1 1
14 37572 1 1 10 THR HG21 H 139.173 -1.544 -8.579 1.00 . A A . 10 THR HG21 1 1
14 37573 1 1 10 THR HG22 H 139.888 -2.837 -9.542 1.00 . A A . 10 THR HG22 1 1
14 37574 1 1 10 THR HG23 H 139.201 -1.420 -10.338 1.00 . A A . 10 THR HG23 1 1
14 37575 1 1 10 THR N N 142.216 1.089 -9.680 1.00 . A A . 10 THR N 1 1
14 37576 1 1 10 THR O O 138.825 1.206 -8.751 1.00 . A A . 10 THR O 1 1
14 37577 1 1 10 THR OG1 O 141.957 -1.608 -10.395 1.00 . A A . 10 THR OG1 1 1
14 37578 1 1 11 LEU C C 139.149 3.120 -6.729 1.00 . A A . 11 LEU C 1 1
14 37579 1 1 11 LEU CA C 139.809 1.821 -6.278 1.00 . A A . 11 LEU CA 1 1
14 37580 1 1 11 LEU CB C 140.729 2.113 -5.087 1.00 . A A . 11 LEU CB 1 1
14 37581 1 1 11 LEU CD1 C 142.375 1.109 -3.478 1.00 . A A . 11 LEU CD1 1 1
14 37582 1 1 11 LEU CD2 C 140.399 -0.219 -4.254 1.00 . A A . 11 LEU CD2 1 1
14 37583 1 1 11 LEU CG C 141.440 0.826 -4.661 1.00 . A A . 11 LEU CG 1 1
14 37584 1 1 11 LEU H H 141.567 1.091 -7.246 1.00 . A A . 11 LEU H 1 1
14 37585 1 1 11 LEU HA H 139.057 1.109 -5.980 1.00 . A A . 11 LEU HA 1 1
14 37586 1 1 11 LEU HB2 H 141.463 2.853 -5.372 1.00 . A A . 11 LEU HB2 1 1
14 37587 1 1 11 LEU HB3 H 140.142 2.487 -4.261 1.00 . A A . 11 LEU HB3 1 1
14 37588 1 1 11 LEU HD11 H 141.987 1.933 -2.897 1.00 . A A . 11 LEU HD11 1 1
14 37589 1 1 11 LEU HD12 H 143.357 1.363 -3.855 1.00 . A A . 11 LEU HD12 1 1
14 37590 1 1 11 LEU HD13 H 142.449 0.230 -2.855 1.00 . A A . 11 LEU HD13 1 1
14 37591 1 1 11 LEU HD21 H 140.842 -0.916 -3.556 1.00 . A A . 11 LEU HD21 1 1
14 37592 1 1 11 LEU HD22 H 140.064 -0.754 -5.131 1.00 . A A . 11 LEU HD22 1 1
14 37593 1 1 11 LEU HD23 H 139.557 0.272 -3.787 1.00 . A A . 11 LEU HD23 1 1
14 37594 1 1 11 LEU HG H 142.019 0.451 -5.484 1.00 . A A . 11 LEU HG 1 1
14 37595 1 1 11 LEU N N 140.605 1.272 -7.372 1.00 . A A . 11 LEU N 1 1
14 37596 1 1 11 LEU O O 137.951 3.361 -6.509 1.00 . A A . 11 LEU O 1 1
14 37597 1 1 12 ILE C C 138.408 4.954 -9.008 1.00 . A A . 12 ILE C 1 1
14 37598 1 1 12 ILE CA C 139.440 5.198 -7.913 1.00 . A A . 12 ILE CA 1 1
14 37599 1 1 12 ILE CB C 140.609 6.035 -8.428 1.00 . A A . 12 ILE CB 1 1
14 37600 1 1 12 ILE CD1 C 142.832 6.988 -7.764 1.00 . A A . 12 ILE CD1 1 1
14 37601 1 1 12 ILE CG1 C 141.583 6.263 -7.267 1.00 . A A . 12 ILE CG1 1 1
14 37602 1 1 12 ILE CG2 C 140.096 7.383 -8.937 1.00 . A A . 12 ILE CG2 1 1
14 37603 1 1 12 ILE H H 140.870 3.690 -7.563 1.00 . A A . 12 ILE H 1 1
14 37604 1 1 12 ILE HA H 138.965 5.735 -7.106 1.00 . A A . 12 ILE HA 1 1
14 37605 1 1 12 ILE HB H 141.111 5.509 -9.226 1.00 . A A . 12 ILE HB 1 1
14 37606 1 1 12 ILE HD11 H 143.247 6.457 -8.607 1.00 . A A . 12 ILE HD11 1 1
14 37607 1 1 12 ILE HD12 H 143.563 7.029 -6.967 1.00 . A A . 12 ILE HD12 1 1
14 37608 1 1 12 ILE HD13 H 142.567 7.992 -8.062 1.00 . A A . 12 ILE HD13 1 1
14 37609 1 1 12 ILE HG12 H 141.100 6.860 -6.507 1.00 . A A . 12 ILE HG12 1 1
14 37610 1 1 12 ILE HG13 H 141.868 5.310 -6.847 1.00 . A A . 12 ILE HG13 1 1
14 37611 1 1 12 ILE HG21 H 140.918 7.943 -9.359 1.00 . A A . 12 ILE HG21 1 1
14 37612 1 1 12 ILE HG22 H 139.667 7.938 -8.116 1.00 . A A . 12 ILE HG22 1 1
14 37613 1 1 12 ILE HG23 H 139.345 7.221 -9.695 1.00 . A A . 12 ILE HG23 1 1
14 37614 1 1 12 ILE N N 139.939 3.943 -7.398 1.00 . A A . 12 ILE N 1 1
14 37615 1 1 12 ILE O O 137.403 5.660 -9.098 1.00 . A A . 12 ILE O 1 1
14 37616 1 1 13 ASN C C 136.364 3.273 -10.413 1.00 . A A . 13 ASN C 1 1
14 37617 1 1 13 ASN CA C 137.750 3.631 -10.940 1.00 . A A . 13 ASN CA 1 1
14 37618 1 1 13 ASN CB C 138.299 2.463 -11.759 1.00 . A A . 13 ASN CB 1 1
14 37619 1 1 13 ASN CG C 139.607 2.866 -12.431 1.00 . A A . 13 ASN CG 1 1
14 37620 1 1 13 ASN H H 139.485 3.419 -9.736 1.00 . A A . 13 ASN H 1 1
14 37621 1 1 13 ASN HA H 137.665 4.493 -11.583 1.00 . A A . 13 ASN HA 1 1
14 37622 1 1 13 ASN HB2 H 138.474 1.621 -11.107 1.00 . A A . 13 ASN HB2 1 1
14 37623 1 1 13 ASN HB3 H 137.579 2.188 -12.515 1.00 . A A . 13 ASN HB3 1 1
14 37624 1 1 13 ASN HD21 H 140.172 0.997 -12.785 1.00 . A A . 13 ASN HD21 1 1
14 37625 1 1 13 ASN HD22 H 141.254 2.193 -13.313 1.00 . A A . 13 ASN HD22 1 1
14 37626 1 1 13 ASN N N 138.667 3.948 -9.850 1.00 . A A . 13 ASN N 1 1
14 37627 1 1 13 ASN ND2 N 140.411 1.942 -12.880 1.00 . A A . 13 ASN ND2 1 1
14 37628 1 1 13 ASN O O 135.355 3.697 -10.975 1.00 . A A . 13 ASN O 1 1
14 37629 1 1 13 ASN OD1 O 139.904 4.055 -12.549 1.00 . A A . 13 ASN OD1 1 1
14 37630 1 1 14 VAL C C 134.420 3.354 -8.026 1.00 . A A . 14 VAL C 1 1
14 37631 1 1 14 VAL CA C 135.017 2.150 -8.745 1.00 . A A . 14 VAL CA 1 1
14 37632 1 1 14 VAL CB C 135.159 0.961 -7.786 1.00 . A A . 14 VAL CB 1 1
14 37633 1 1 14 VAL CG1 C 135.673 -0.252 -8.559 1.00 . A A . 14 VAL CG1 1 1
14 37634 1 1 14 VAL CG2 C 136.160 1.298 -6.688 1.00 . A A . 14 VAL CG2 1 1
14 37635 1 1 14 VAL H H 137.141 2.204 -8.892 1.00 . A A . 14 VAL H 1 1
14 37636 1 1 14 VAL HA H 134.352 1.863 -9.553 1.00 . A A . 14 VAL HA 1 1
14 37637 1 1 14 VAL HB H 134.201 0.730 -7.347 1.00 . A A . 14 VAL HB 1 1
14 37638 1 1 14 VAL HG11 H 136.406 0.067 -9.285 1.00 . A A . 14 VAL HG11 1 1
14 37639 1 1 14 VAL HG12 H 134.849 -0.731 -9.065 1.00 . A A . 14 VAL HG12 1 1
14 37640 1 1 14 VAL HG13 H 136.127 -0.948 -7.870 1.00 . A A . 14 VAL HG13 1 1
14 37641 1 1 14 VAL HG21 H 136.143 0.524 -5.936 1.00 . A A . 14 VAL HG21 1 1
14 37642 1 1 14 VAL HG22 H 135.902 2.242 -6.237 1.00 . A A . 14 VAL HG22 1 1
14 37643 1 1 14 VAL HG23 H 137.144 1.357 -7.120 1.00 . A A . 14 VAL HG23 1 1
14 37644 1 1 14 VAL N N 136.310 2.509 -9.320 1.00 . A A . 14 VAL N 1 1
14 37645 1 1 14 VAL O O 133.211 3.579 -8.062 1.00 . A A . 14 VAL O 1 1
14 37646 1 1 15 PHE C C 134.122 6.320 -7.608 1.00 . A A . 15 PHE C 1 1
14 37647 1 1 15 PHE CA C 134.843 5.340 -6.687 1.00 . A A . 15 PHE CA 1 1
14 37648 1 1 15 PHE CB C 136.084 6.018 -6.113 1.00 . A A . 15 PHE CB 1 1
14 37649 1 1 15 PHE CD1 C 135.200 7.269 -4.107 1.00 . A A . 15 PHE CD1 1 1
14 37650 1 1 15 PHE CD2 C 135.920 8.511 -6.056 1.00 . A A . 15 PHE CD2 1 1
14 37651 1 1 15 PHE CE1 C 134.887 8.474 -3.465 1.00 . A A . 15 PHE CE1 1 1
14 37652 1 1 15 PHE CE2 C 135.607 9.710 -5.418 1.00 . A A . 15 PHE CE2 1 1
14 37653 1 1 15 PHE CG C 135.714 7.291 -5.403 1.00 . A A . 15 PHE CG 1 1
14 37654 1 1 15 PHE CZ C 135.089 9.693 -4.121 1.00 . A A . 15 PHE CZ 1 1
14 37655 1 1 15 PHE H H 136.254 3.917 -7.404 1.00 . A A . 15 PHE H 1 1
14 37656 1 1 15 PHE HA H 134.189 5.066 -5.870 1.00 . A A . 15 PHE HA 1 1
14 37657 1 1 15 PHE HB2 H 136.566 5.349 -5.416 1.00 . A A . 15 PHE HB2 1 1
14 37658 1 1 15 PHE HB3 H 136.767 6.246 -6.918 1.00 . A A . 15 PHE HB3 1 1
14 37659 1 1 15 PHE HD1 H 135.039 6.327 -3.604 1.00 . A A . 15 PHE HD1 1 1
14 37660 1 1 15 PHE HD2 H 136.319 8.523 -7.060 1.00 . A A . 15 PHE HD2 1 1
14 37661 1 1 15 PHE HE1 H 134.491 8.465 -2.467 1.00 . A A . 15 PHE HE1 1 1
14 37662 1 1 15 PHE HE2 H 135.767 10.648 -5.926 1.00 . A A . 15 PHE HE2 1 1
14 37663 1 1 15 PHE HZ H 134.848 10.619 -3.625 1.00 . A A . 15 PHE HZ 1 1
14 37664 1 1 15 PHE N N 135.288 4.142 -7.393 1.00 . A A . 15 PHE N 1 1
14 37665 1 1 15 PHE O O 133.022 6.795 -7.295 1.00 . A A . 15 PHE O 1 1
14 37666 1 1 16 HIS C C 132.846 7.095 -10.258 1.00 . A A . 16 HIS C 1 1
14 37667 1 1 16 HIS CA C 134.185 7.558 -9.697 1.00 . A A . 16 HIS CA 1 1
14 37668 1 1 16 HIS CB C 135.167 7.767 -10.850 1.00 . A A . 16 HIS CB 1 1
14 37669 1 1 16 HIS CD2 C 134.691 10.174 -11.790 1.00 . A A . 16 HIS CD2 1 1
14 37670 1 1 16 HIS CE1 C 133.552 9.608 -13.544 1.00 . A A . 16 HIS CE1 1 1
14 37671 1 1 16 HIS CG C 134.621 8.803 -11.794 1.00 . A A . 16 HIS CG 1 1
14 37672 1 1 16 HIS H H 135.623 6.212 -8.924 1.00 . A A . 16 HIS H 1 1
14 37673 1 1 16 HIS HA H 134.039 8.507 -9.204 1.00 . A A . 16 HIS HA 1 1
14 37674 1 1 16 HIS HB2 H 136.117 8.101 -10.459 1.00 . A A . 16 HIS HB2 1 1
14 37675 1 1 16 HIS HB3 H 135.304 6.836 -11.379 1.00 . A A . 16 HIS HB3 1 1
14 37676 1 1 16 HIS HD1 H 133.661 7.557 -13.212 1.00 . A A . 16 HIS HD1 1 1
14 37677 1 1 16 HIS HD2 H 135.193 10.770 -11.042 1.00 . A A . 16 HIS HD2 1 1
14 37678 1 1 16 HIS HE1 H 132.977 9.653 -14.457 1.00 . A A . 16 HIS HE1 1 1
14 37679 1 1 16 HIS HE2 H 133.904 11.621 -13.148 1.00 . A A . 16 HIS HE2 1 1
14 37680 1 1 16 HIS N N 134.752 6.621 -8.738 1.00 . A A . 16 HIS N 1 1
14 37681 1 1 16 HIS ND1 N 133.890 8.464 -12.921 1.00 . A A . 16 HIS ND1 1 1
14 37682 1 1 16 HIS NE2 N 134.016 10.680 -12.897 1.00 . A A . 16 HIS NE2 1 1
14 37683 1 1 16 HIS O O 131.913 7.888 -10.381 1.00 . A A . 16 HIS O 1 1
14 37684 1 1 17 ALA C C 130.377 5.242 -10.230 1.00 . A A . 17 ALA C 1 1
14 37685 1 1 17 ALA CA C 131.530 5.318 -11.229 1.00 . A A . 17 ALA CA 1 1
14 37686 1 1 17 ALA CB C 131.784 3.922 -11.800 1.00 . A A . 17 ALA CB 1 1
14 37687 1 1 17 ALA H H 133.540 5.235 -10.550 1.00 . A A . 17 ALA H 1 1
14 37688 1 1 17 ALA HA H 131.245 5.966 -12.038 1.00 . A A . 17 ALA HA 1 1
14 37689 1 1 17 ALA HB1 H 130.842 3.412 -11.939 1.00 . A A . 17 ALA HB1 1 1
14 37690 1 1 17 ALA HB2 H 132.401 3.360 -11.112 1.00 . A A . 17 ALA HB2 1 1
14 37691 1 1 17 ALA HB3 H 132.291 4.008 -12.750 1.00 . A A . 17 ALA HB3 1 1
14 37692 1 1 17 ALA N N 132.761 5.824 -10.638 1.00 . A A . 17 ALA N 1 1
14 37693 1 1 17 ALA O O 129.291 5.761 -10.486 1.00 . A A . 17 ALA O 1 1
14 37694 1 1 18 HIS C C 129.193 5.729 -7.392 1.00 . A A . 18 HIS C 1 1
14 37695 1 1 18 HIS CA C 129.570 4.429 -8.093 1.00 . A A . 18 HIS CA 1 1
14 37696 1 1 18 HIS CB C 129.986 3.391 -7.069 1.00 . A A . 18 HIS CB 1 1
14 37697 1 1 18 HIS CD2 C 131.160 1.277 -8.104 1.00 . A A . 18 HIS CD2 1 1
14 37698 1 1 18 HIS CE1 C 129.383 0.186 -8.688 1.00 . A A . 18 HIS CE1 1 1
14 37699 1 1 18 HIS CG C 130.086 2.047 -7.739 1.00 . A A . 18 HIS CG 1 1
14 37700 1 1 18 HIS H H 131.490 4.173 -8.958 1.00 . A A . 18 HIS H 1 1
14 37701 1 1 18 HIS HA H 128.687 4.062 -8.585 1.00 . A A . 18 HIS HA 1 1
14 37702 1 1 18 HIS HB2 H 130.945 3.662 -6.651 1.00 . A A . 18 HIS HB2 1 1
14 37703 1 1 18 HIS HB3 H 129.245 3.345 -6.285 1.00 . A A . 18 HIS HB3 1 1
14 37704 1 1 18 HIS HD1 H 128.029 1.610 -8.001 1.00 . A A . 18 HIS HD1 1 1
14 37705 1 1 18 HIS HD2 H 132.192 1.543 -7.953 1.00 . A A . 18 HIS HD2 1 1
14 37706 1 1 18 HIS HE1 H 128.723 -0.572 -9.084 1.00 . A A . 18 HIS HE1 1 1
14 37707 1 1 18 HIS HE2 H 131.262 -0.628 -9.059 1.00 . A A . 18 HIS HE2 1 1
14 37708 1 1 18 HIS N N 130.611 4.579 -9.105 1.00 . A A . 18 HIS N 1 1
14 37709 1 1 18 HIS ND1 N 128.961 1.331 -8.121 1.00 . A A . 18 HIS ND1 1 1
14 37710 1 1 18 HIS NE2 N 130.714 0.103 -8.703 1.00 . A A . 18 HIS NE2 1 1
14 37711 1 1 18 HIS O O 128.008 6.013 -7.217 1.00 . A A . 18 HIS O 1 1
14 37712 1 1 19 SER C C 129.079 8.685 -7.171 1.00 . A A . 19 SER C 1 1
14 37713 1 1 19 SER CA C 129.865 7.748 -6.262 1.00 . A A . 19 SER CA 1 1
14 37714 1 1 19 SER CB C 131.154 8.427 -5.806 1.00 . A A . 19 SER CB 1 1
14 37715 1 1 19 SER H H 131.125 6.249 -7.103 1.00 . A A . 19 SER H 1 1
14 37716 1 1 19 SER HA H 129.263 7.512 -5.391 1.00 . A A . 19 SER HA 1 1
14 37717 1 1 19 SER HB2 H 130.917 9.286 -5.201 1.00 . A A . 19 SER HB2 1 1
14 37718 1 1 19 SER HB3 H 131.741 7.728 -5.223 1.00 . A A . 19 SER HB3 1 1
14 37719 1 1 19 SER HG H 131.260 9.042 -7.648 1.00 . A A . 19 SER HG 1 1
14 37720 1 1 19 SER N N 130.182 6.511 -6.963 1.00 . A A . 19 SER N 1 1
14 37721 1 1 19 SER O O 128.227 9.449 -6.711 1.00 . A A . 19 SER O 1 1
14 37722 1 1 19 SER OG O 131.888 8.845 -6.948 1.00 . A A . 19 SER OG 1 1
14 37723 1 1 20 GLY C C 127.203 9.135 -9.523 1.00 . A A . 20 GLY C 1 1
14 37724 1 1 20 GLY CA C 128.698 9.416 -9.469 1.00 . A A . 20 GLY CA 1 1
14 37725 1 1 20 GLY H H 130.058 7.963 -8.755 1.00 . A A . 20 GLY H 1 1
14 37726 1 1 20 GLY HA2 H 128.844 10.453 -9.228 1.00 . A A . 20 GLY HA2 1 1
14 37727 1 1 20 GLY HA3 H 129.132 9.217 -10.436 1.00 . A A . 20 GLY HA3 1 1
14 37728 1 1 20 GLY N N 129.373 8.601 -8.465 1.00 . A A . 20 GLY N 1 1
14 37729 1 1 20 GLY O O 126.409 10.010 -9.868 1.00 . A A . 20 GLY O 1 1
14 37730 1 1 21 LYS C C 124.531 8.362 -8.403 1.00 . A A . 21 LYS C 1 1
14 37731 1 1 21 LYS CA C 125.427 7.499 -9.291 1.00 . A A . 21 LYS CA 1 1
14 37732 1 1 21 LYS CB C 125.294 6.034 -8.869 1.00 . A A . 21 LYS CB 1 1
14 37733 1 1 21 LYS CD C 125.710 3.724 -9.393 1.00 . A A . 21 LYS CD 1 1
14 37734 1 1 21 LYS CE C 126.309 2.781 -10.388 1.00 . A A . 21 LYS CE 1 1
14 37735 1 1 21 LYS CG C 125.978 5.141 -9.854 1.00 . A A . 21 LYS CG 1 1
14 37736 1 1 21 LYS H H 127.507 7.232 -8.988 1.00 . A A . 21 LYS H 1 1
14 37737 1 1 21 LYS HA H 125.090 7.590 -10.312 1.00 . A A . 21 LYS HA 1 1
14 37738 1 1 21 LYS HB2 H 125.736 5.878 -7.907 1.00 . A A . 21 LYS HB2 1 1
14 37739 1 1 21 LYS HB3 H 124.257 5.749 -8.840 1.00 . A A . 21 LYS HB3 1 1
14 37740 1 1 21 LYS HD2 H 126.160 3.566 -8.424 1.00 . A A . 21 LYS HD2 1 1
14 37741 1 1 21 LYS HD3 H 124.646 3.555 -9.333 1.00 . A A . 21 LYS HD3 1 1
14 37742 1 1 21 LYS HE2 H 125.921 1.801 -10.207 1.00 . A A . 21 LYS HE2 1 1
14 37743 1 1 21 LYS HE3 H 126.022 3.117 -11.362 1.00 . A A . 21 LYS HE3 1 1
14 37744 1 1 21 LYS HG2 H 125.569 5.298 -10.843 1.00 . A A . 21 LYS HG2 1 1
14 37745 1 1 21 LYS HG3 H 127.040 5.330 -9.854 1.00 . A A . 21 LYS HG3 1 1
14 37746 1 1 21 LYS HZ1 H 128.148 3.747 -10.270 1.00 . A A . 21 LYS HZ1 1 1
14 37747 1 1 21 LYS HZ2 H 128.200 2.255 -11.080 1.00 . A A . 21 LYS HZ2 1 1
14 37748 1 1 21 LYS HZ3 H 128.069 2.302 -9.387 1.00 . A A . 21 LYS HZ3 1 1
14 37749 1 1 21 LYS N N 126.828 7.896 -9.226 1.00 . A A . 21 LYS N 1 1
14 37750 1 1 21 LYS NZ N 127.793 2.770 -10.272 1.00 . A A . 21 LYS NZ 1 1
14 37751 1 1 21 LYS O O 123.408 8.682 -8.790 1.00 . A A . 21 LYS O 1 1
14 37752 1 1 22 GLU C C 124.970 10.706 -5.682 1.00 . A A . 22 GLU C 1 1
14 37753 1 1 22 GLU CA C 124.185 9.560 -6.324 1.00 . A A . 22 GLU CA 1 1
14 37754 1 1 22 GLU CB C 123.575 8.679 -5.229 1.00 . A A . 22 GLU CB 1 1
14 37755 1 1 22 GLU CD C 121.516 8.277 -6.604 1.00 . A A . 22 GLU CD 1 1
14 37756 1 1 22 GLU CG C 122.674 7.616 -5.863 1.00 . A A . 22 GLU CG 1 1
14 37757 1 1 22 GLU H H 125.905 8.460 -6.938 1.00 . A A . 22 GLU H 1 1
14 37758 1 1 22 GLU HA H 123.378 9.990 -6.898 1.00 . A A . 22 GLU HA 1 1
14 37759 1 1 22 GLU HB2 H 124.365 8.194 -4.676 1.00 . A A . 22 GLU HB2 1 1
14 37760 1 1 22 GLU HB3 H 122.989 9.291 -4.559 1.00 . A A . 22 GLU HB3 1 1
14 37761 1 1 22 GLU HG2 H 123.254 7.026 -6.559 1.00 . A A . 22 GLU HG2 1 1
14 37762 1 1 22 GLU HG3 H 122.283 6.973 -5.089 1.00 . A A . 22 GLU HG3 1 1
14 37763 1 1 22 GLU N N 125.007 8.737 -7.215 1.00 . A A . 22 GLU N 1 1
14 37764 1 1 22 GLU O O 126.159 10.581 -5.379 1.00 . A A . 22 GLU O 1 1
14 37765 1 1 22 GLU OE1 O 121.245 9.435 -6.332 1.00 . A A . 22 GLU OE1 1 1
14 37766 1 1 22 GLU OE2 O 120.907 7.610 -7.424 1.00 . A A . 22 GLU OE2 1 1
14 37767 1 1 23 GLY C C 126.060 13.532 -5.521 1.00 . A A . 23 GLY C 1 1
14 37768 1 1 23 GLY CA C 124.841 12.981 -4.789 1.00 . A A . 23 GLY CA 1 1
14 37769 1 1 23 GLY H H 123.314 11.824 -5.685 1.00 . A A . 23 GLY H 1 1
14 37770 1 1 23 GLY HA2 H 124.090 13.754 -4.736 1.00 . A A . 23 GLY HA2 1 1
14 37771 1 1 23 GLY HA3 H 125.132 12.709 -3.785 1.00 . A A . 23 GLY HA3 1 1
14 37772 1 1 23 GLY N N 124.264 11.810 -5.443 1.00 . A A . 23 GLY N 1 1
14 37773 1 1 23 GLY O O 126.082 13.637 -6.747 1.00 . A A . 23 GLY O 1 1
14 37774 1 1 24 ASP C C 129.232 13.313 -5.750 1.00 . A A . 24 ASP C 1 1
14 37775 1 1 24 ASP CA C 128.319 14.426 -5.249 1.00 . A A . 24 ASP CA 1 1
14 37776 1 1 24 ASP CB C 129.029 15.247 -4.175 1.00 . A A . 24 ASP CB 1 1
14 37777 1 1 24 ASP CG C 130.256 15.931 -4.768 1.00 . A A . 24 ASP CG 1 1
14 37778 1 1 24 ASP H H 126.974 13.764 -3.761 1.00 . A A . 24 ASP H 1 1
14 37779 1 1 24 ASP HA H 128.087 15.077 -6.078 1.00 . A A . 24 ASP HA 1 1
14 37780 1 1 24 ASP HB2 H 128.353 15.995 -3.789 1.00 . A A . 24 ASP HB2 1 1
14 37781 1 1 24 ASP HB3 H 129.334 14.598 -3.379 1.00 . A A . 24 ASP HB3 1 1
14 37782 1 1 24 ASP N N 127.072 13.880 -4.730 1.00 . A A . 24 ASP N 1 1
14 37783 1 1 24 ASP O O 129.426 12.297 -5.081 1.00 . A A . 24 ASP O 1 1
14 37784 1 1 24 ASP OD1 O 130.442 15.833 -5.970 1.00 . A A . 24 ASP OD1 1 1
14 37785 1 1 24 ASP OD2 O 130.991 16.544 -4.012 1.00 . A A . 24 ASP OD2 1 1
14 37786 1 1 25 LYS C C 131.836 12.174 -6.720 1.00 . A A . 25 LYS C 1 1
14 37787 1 1 25 LYS CA C 130.627 12.529 -7.585 1.00 . A A . 25 LYS CA 1 1
14 37788 1 1 25 LYS CB C 131.154 13.106 -8.904 1.00 . A A . 25 LYS CB 1 1
14 37789 1 1 25 LYS CD C 130.563 13.841 -11.216 1.00 . A A . 25 LYS CD 1 1
14 37790 1 1 25 LYS CE C 129.408 14.218 -12.146 1.00 . A A . 25 LYS CE 1 1
14 37791 1 1 25 LYS CG C 130.003 13.366 -9.873 1.00 . A A . 25 LYS CG 1 1
14 37792 1 1 25 LYS H H 129.539 14.335 -7.431 1.00 . A A . 25 LYS H 1 1
14 37793 1 1 25 LYS HA H 130.066 11.638 -7.793 1.00 . A A . 25 LYS HA 1 1
14 37794 1 1 25 LYS HB2 H 131.669 14.032 -8.708 1.00 . A A . 25 LYS HB2 1 1
14 37795 1 1 25 LYS HB3 H 131.842 12.403 -9.350 1.00 . A A . 25 LYS HB3 1 1
14 37796 1 1 25 LYS HD2 H 131.195 14.702 -11.057 1.00 . A A . 25 LYS HD2 1 1
14 37797 1 1 25 LYS HD3 H 131.139 13.047 -11.666 1.00 . A A . 25 LYS HD3 1 1
14 37798 1 1 25 LYS HE2 H 129.797 14.433 -13.131 1.00 . A A . 25 LYS HE2 1 1
14 37799 1 1 25 LYS HE3 H 128.711 13.396 -12.206 1.00 . A A . 25 LYS HE3 1 1
14 37800 1 1 25 LYS HG2 H 129.448 12.460 -10.021 1.00 . A A . 25 LYS HG2 1 1
14 37801 1 1 25 LYS HG3 H 129.353 14.127 -9.468 1.00 . A A . 25 LYS HG3 1 1
14 37802 1 1 25 LYS HZ1 H 127.711 15.202 -11.451 1.00 . A A . 25 LYS HZ1 1 1
14 37803 1 1 25 LYS HZ2 H 128.793 16.201 -12.297 1.00 . A A . 25 LYS HZ2 1 1
14 37804 1 1 25 LYS HZ3 H 129.152 15.706 -10.712 1.00 . A A . 25 LYS HZ3 1 1
14 37805 1 1 25 LYS N N 129.758 13.511 -6.948 1.00 . A A . 25 LYS N 1 1
14 37806 1 1 25 LYS NZ N 128.714 15.422 -11.612 1.00 . A A . 25 LYS NZ 1 1
14 37807 1 1 25 LYS O O 132.363 11.067 -6.812 1.00 . A A . 25 LYS O 1 1
14 37808 1 1 26 TYR C C 133.271 12.654 -3.653 1.00 . A A . 26 TYR C 1 1
14 37809 1 1 26 TYR CA C 133.533 12.905 -5.143 1.00 . A A . 26 TYR CA 1 1
14 37810 1 1 26 TYR CB C 134.432 14.123 -5.324 1.00 . A A . 26 TYR CB 1 1
14 37811 1 1 26 TYR CD1 C 133.818 14.940 -7.623 1.00 . A A . 26 TYR CD1 1 1
14 37812 1 1 26 TYR CD2 C 135.881 13.697 -7.346 1.00 . A A . 26 TYR CD2 1 1
14 37813 1 1 26 TYR CE1 C 134.068 15.056 -8.994 1.00 . A A . 26 TYR CE1 1 1
14 37814 1 1 26 TYR CE2 C 136.136 13.817 -8.719 1.00 . A A . 26 TYR CE2 1 1
14 37815 1 1 26 TYR CG C 134.722 14.260 -6.798 1.00 . A A . 26 TYR CG 1 1
14 37816 1 1 26 TYR CZ C 135.228 14.495 -9.542 1.00 . A A . 26 TYR CZ 1 1
14 37817 1 1 26 TYR H H 131.906 14.017 -5.943 1.00 . A A . 26 TYR H 1 1
14 37818 1 1 26 TYR HA H 134.052 12.051 -5.543 1.00 . A A . 26 TYR HA 1 1
14 37819 1 1 26 TYR HB2 H 133.927 15.008 -4.965 1.00 . A A . 26 TYR HB2 1 1
14 37820 1 1 26 TYR HB3 H 135.356 13.982 -4.784 1.00 . A A . 26 TYR HB3 1 1
14 37821 1 1 26 TYR HD1 H 132.924 15.373 -7.199 1.00 . A A . 26 TYR HD1 1 1
14 37822 1 1 26 TYR HD2 H 136.580 13.174 -6.711 1.00 . A A . 26 TYR HD2 1 1
14 37823 1 1 26 TYR HE1 H 133.362 15.574 -9.629 1.00 . A A . 26 TYR HE1 1 1
14 37824 1 1 26 TYR HE2 H 137.030 13.385 -9.141 1.00 . A A . 26 TYR HE2 1 1
14 37825 1 1 26 TYR HH H 134.712 15.023 -11.304 1.00 . A A . 26 TYR HH 1 1
14 37826 1 1 26 TYR N N 132.326 13.131 -5.942 1.00 . A A . 26 TYR N 1 1
14 37827 1 1 26 TYR O O 134.211 12.666 -2.859 1.00 . A A . 26 TYR O 1 1
14 37828 1 1 26 TYR OH O 135.476 14.610 -10.895 1.00 . A A . 26 TYR OH 1 1
14 37829 1 1 27 LYS C C 130.787 10.978 -1.662 1.00 . A A . 27 LYS C 1 1
14 37830 1 1 27 LYS CA C 131.728 12.176 -1.839 1.00 . A A . 27 LYS CA 1 1
14 37831 1 1 27 LYS CB C 131.095 13.422 -1.213 1.00 . A A . 27 LYS CB 1 1
14 37832 1 1 27 LYS CD C 132.335 13.495 0.979 1.00 . A A . 27 LYS CD 1 1
14 37833 1 1 27 LYS CE C 132.165 13.563 2.507 1.00 . A A . 27 LYS CE 1 1
14 37834 1 1 27 LYS CG C 130.972 13.279 0.308 1.00 . A A . 27 LYS CG 1 1
14 37835 1 1 27 LYS H H 131.292 12.423 -3.915 1.00 . A A . 27 LYS H 1 1
14 37836 1 1 27 LYS HA H 132.652 11.961 -1.329 1.00 . A A . 27 LYS HA 1 1
14 37837 1 1 27 LYS HB2 H 131.700 14.285 -1.441 1.00 . A A . 27 LYS HB2 1 1
14 37838 1 1 27 LYS HB3 H 130.112 13.557 -1.624 1.00 . A A . 27 LYS HB3 1 1
14 37839 1 1 27 LYS HD2 H 132.996 12.678 0.732 1.00 . A A . 27 LYS HD2 1 1
14 37840 1 1 27 LYS HD3 H 132.764 14.422 0.628 1.00 . A A . 27 LYS HD3 1 1
14 37841 1 1 27 LYS HE2 H 131.118 13.519 2.765 1.00 . A A . 27 LYS HE2 1 1
14 37842 1 1 27 LYS HE3 H 132.679 12.735 2.967 1.00 . A A . 27 LYS HE3 1 1
14 37843 1 1 27 LYS HG2 H 130.277 14.019 0.676 1.00 . A A . 27 LYS HG2 1 1
14 37844 1 1 27 LYS HG3 H 130.607 12.291 0.548 1.00 . A A . 27 LYS HG3 1 1
14 37845 1 1 27 LYS HZ1 H 132.965 14.752 4.017 1.00 . A A . 27 LYS HZ1 1 1
14 37846 1 1 27 LYS HZ2 H 132.041 15.608 2.876 1.00 . A A . 27 LYS HZ2 1 1
14 37847 1 1 27 LYS HZ3 H 133.602 15.069 2.477 1.00 . A A . 27 LYS HZ3 1 1
14 37848 1 1 27 LYS N N 132.019 12.427 -3.259 1.00 . A A . 27 LYS N 1 1
14 37849 1 1 27 LYS NZ N 132.736 14.845 3.007 1.00 . A A . 27 LYS NZ 1 1
14 37850 1 1 27 LYS O O 129.795 10.843 -2.389 1.00 . A A . 27 LYS O 1 1
14 37851 1 1 28 LEU C C 129.237 9.301 0.720 1.00 . A A . 28 LEU C 1 1
14 37852 1 1 28 LEU CA C 130.229 8.976 -0.383 1.00 . A A . 28 LEU CA 1 1
14 37853 1 1 28 LEU CB C 131.041 7.743 0.055 1.00 . A A . 28 LEU CB 1 1
14 37854 1 1 28 LEU CD1 C 132.775 6.062 -0.561 1.00 . A A . 28 LEU CD1 1 1
14 37855 1 1 28 LEU CD2 C 131.222 6.941 -2.299 1.00 . A A . 28 LEU CD2 1 1
14 37856 1 1 28 LEU CG C 132.011 7.300 -1.037 1.00 . A A . 28 LEU CG 1 1
14 37857 1 1 28 LEU H H 131.867 10.299 -0.107 1.00 . A A . 28 LEU H 1 1
14 37858 1 1 28 LEU HA H 129.680 8.724 -1.276 1.00 . A A . 28 LEU HA 1 1
14 37859 1 1 28 LEU HB2 H 131.603 7.985 0.946 1.00 . A A . 28 LEU HB2 1 1
14 37860 1 1 28 LEU HB3 H 130.362 6.932 0.276 1.00 . A A . 28 LEU HB3 1 1
14 37861 1 1 28 LEU HD11 H 133.465 5.747 -1.330 1.00 . A A . 28 LEU HD11 1 1
14 37862 1 1 28 LEU HD12 H 132.076 5.264 -0.355 1.00 . A A . 28 LEU HD12 1 1
14 37863 1 1 28 LEU HD13 H 133.324 6.301 0.339 1.00 . A A . 28 LEU HD13 1 1
14 37864 1 1 28 LEU HD21 H 130.282 6.487 -2.019 1.00 . A A . 28 LEU HD21 1 1
14 37865 1 1 28 LEU HD22 H 131.794 6.244 -2.895 1.00 . A A . 28 LEU HD22 1 1
14 37866 1 1 28 LEU HD23 H 131.035 7.835 -2.874 1.00 . A A . 28 LEU HD23 1 1
14 37867 1 1 28 LEU HG H 132.698 8.086 -1.250 1.00 . A A . 28 LEU HG 1 1
14 37868 1 1 28 LEU N N 131.083 10.129 -0.670 1.00 . A A . 28 LEU N 1 1
14 37869 1 1 28 LEU O O 129.576 9.926 1.724 1.00 . A A . 28 LEU O 1 1
14 37870 1 1 29 SER C C 126.808 7.681 2.246 1.00 . A A . 29 SER C 1 1
14 37871 1 1 29 SER CA C 126.964 8.999 1.513 1.00 . A A . 29 SER CA 1 1
14 37872 1 1 29 SER CB C 125.649 9.383 0.833 1.00 . A A . 29 SER CB 1 1
14 37873 1 1 29 SER H H 127.833 8.304 -0.277 1.00 . A A . 29 SER H 1 1
14 37874 1 1 29 SER HA H 127.246 9.769 2.216 1.00 . A A . 29 SER HA 1 1
14 37875 1 1 29 SER HB2 H 125.355 8.608 0.148 1.00 . A A . 29 SER HB2 1 1
14 37876 1 1 29 SER HB3 H 124.880 9.506 1.584 1.00 . A A . 29 SER HB3 1 1
14 37877 1 1 29 SER HG H 126.202 10.386 -0.740 1.00 . A A . 29 SER HG 1 1
14 37878 1 1 29 SER N N 128.020 8.823 0.534 1.00 . A A . 29 SER N 1 1
14 37879 1 1 29 SER O O 127.240 6.649 1.741 1.00 . A A . 29 SER O 1 1
14 37880 1 1 29 SER OG O 125.829 10.599 0.118 1.00 . A A . 29 SER OG 1 1
14 37881 1 1 30 LYS C C 125.448 5.410 3.235 1.00 . A A . 30 LYS C 1 1
14 37882 1 1 30 LYS CA C 126.098 6.438 4.152 1.00 . A A . 30 LYS CA 1 1
14 37883 1 1 30 LYS CB C 125.239 6.635 5.403 1.00 . A A . 30 LYS CB 1 1
14 37884 1 1 30 LYS CD C 124.305 5.518 7.433 1.00 . A A . 30 LYS CD 1 1
14 37885 1 1 30 LYS CE C 124.401 4.283 8.331 1.00 . A A . 30 LYS CE 1 1
14 37886 1 1 30 LYS CG C 125.216 5.339 6.217 1.00 . A A . 30 LYS CG 1 1
14 37887 1 1 30 LYS H H 125.911 8.524 3.825 1.00 . A A . 30 LYS H 1 1
14 37888 1 1 30 LYS HA H 127.077 6.090 4.442 1.00 . A A . 30 LYS HA 1 1
14 37889 1 1 30 LYS HB2 H 125.655 7.431 6.003 1.00 . A A . 30 LYS HB2 1 1
14 37890 1 1 30 LYS HB3 H 124.231 6.893 5.111 1.00 . A A . 30 LYS HB3 1 1
14 37891 1 1 30 LYS HD2 H 124.613 6.393 7.988 1.00 . A A . 30 LYS HD2 1 1
14 37892 1 1 30 LYS HD3 H 123.284 5.642 7.104 1.00 . A A . 30 LYS HD3 1 1
14 37893 1 1 30 LYS HE2 H 123.855 3.467 7.881 1.00 . A A . 30 LYS HE2 1 1
14 37894 1 1 30 LYS HE3 H 125.438 4.003 8.448 1.00 . A A . 30 LYS HE3 1 1
14 37895 1 1 30 LYS HG2 H 124.841 4.534 5.602 1.00 . A A . 30 LYS HG2 1 1
14 37896 1 1 30 LYS HG3 H 126.215 5.105 6.550 1.00 . A A . 30 LYS HG3 1 1
14 37897 1 1 30 LYS HZ1 H 124.332 4.068 10.402 1.00 . A A . 30 LYS HZ1 1 1
14 37898 1 1 30 LYS HZ2 H 122.814 4.316 9.680 1.00 . A A . 30 LYS HZ2 1 1
14 37899 1 1 30 LYS HZ3 H 123.897 5.613 9.853 1.00 . A A . 30 LYS HZ3 1 1
14 37900 1 1 30 LYS N N 126.227 7.688 3.430 1.00 . A A . 30 LYS N 1 1
14 37901 1 1 30 LYS NZ N 123.818 4.593 9.667 1.00 . A A . 30 LYS NZ 1 1
14 37902 1 1 30 LYS O O 125.852 4.247 3.216 1.00 . A A . 30 LYS O 1 1
14 37903 1 1 31 LYS C C 124.820 4.386 0.479 1.00 . A A . 31 LYS C 1 1
14 37904 1 1 31 LYS CA C 123.834 4.935 1.499 1.00 . A A . 31 LYS CA 1 1
14 37905 1 1 31 LYS CB C 122.793 5.681 0.673 1.00 . A A . 31 LYS CB 1 1
14 37906 1 1 31 LYS CD C 121.304 5.467 -1.312 1.00 . A A . 31 LYS CD 1 1
14 37907 1 1 31 LYS CE C 120.717 4.476 -2.309 1.00 . A A . 31 LYS CE 1 1
14 37908 1 1 31 LYS CG C 122.127 4.697 -0.300 1.00 . A A . 31 LYS CG 1 1
14 37909 1 1 31 LYS H H 124.206 6.788 2.468 1.00 . A A . 31 LYS H 1 1
14 37910 1 1 31 LYS HA H 123.358 4.127 2.027 1.00 . A A . 31 LYS HA 1 1
14 37911 1 1 31 LYS HB2 H 122.046 6.104 1.329 1.00 . A A . 31 LYS HB2 1 1
14 37912 1 1 31 LYS HB3 H 123.273 6.470 0.112 1.00 . A A . 31 LYS HB3 1 1
14 37913 1 1 31 LYS HD2 H 120.513 6.009 -0.812 1.00 . A A . 31 LYS HD2 1 1
14 37914 1 1 31 LYS HD3 H 121.956 6.155 -1.835 1.00 . A A . 31 LYS HD3 1 1
14 37915 1 1 31 LYS HE2 H 121.530 4.012 -2.857 1.00 . A A . 31 LYS HE2 1 1
14 37916 1 1 31 LYS HE3 H 120.160 3.718 -1.780 1.00 . A A . 31 LYS HE3 1 1
14 37917 1 1 31 LYS HG2 H 122.868 4.119 -0.827 1.00 . A A . 31 LYS HG2 1 1
14 37918 1 1 31 LYS HG3 H 121.480 4.033 0.250 1.00 . A A . 31 LYS HG3 1 1
14 37919 1 1 31 LYS HZ1 H 120.061 6.202 -3.271 1.00 . A A . 31 LYS HZ1 1 1
14 37920 1 1 31 LYS HZ2 H 118.828 5.077 -2.951 1.00 . A A . 31 LYS HZ2 1 1
14 37921 1 1 31 LYS HZ3 H 119.933 4.796 -4.211 1.00 . A A . 31 LYS HZ3 1 1
14 37922 1 1 31 LYS N N 124.473 5.846 2.442 1.00 . A A . 31 LYS N 1 1
14 37923 1 1 31 LYS NZ N 119.817 5.192 -3.257 1.00 . A A . 31 LYS NZ 1 1
14 37924 1 1 31 LYS O O 124.857 3.181 0.216 1.00 . A A . 31 LYS O 1 1
14 37925 1 1 32 GLU C C 127.540 3.940 -0.622 1.00 . A A . 32 GLU C 1 1
14 37926 1 1 32 GLU CA C 126.484 4.867 -1.191 1.00 . A A . 32 GLU CA 1 1
14 37927 1 1 32 GLU CB C 127.203 6.080 -1.782 1.00 . A A . 32 GLU CB 1 1
14 37928 1 1 32 GLU CD C 126.945 8.178 -3.110 1.00 . A A . 32 GLU CD 1 1
14 37929 1 1 32 GLU CG C 126.203 7.007 -2.471 1.00 . A A . 32 GLU CG 1 1
14 37930 1 1 32 GLU H H 125.473 6.242 0.062 1.00 . A A . 32 GLU H 1 1
14 37931 1 1 32 GLU HA H 125.911 4.376 -1.975 1.00 . A A . 32 GLU HA 1 1
14 37932 1 1 32 GLU HB2 H 127.706 6.617 -0.987 1.00 . A A . 32 GLU HB2 1 1
14 37933 1 1 32 GLU HB3 H 127.934 5.745 -2.503 1.00 . A A . 32 GLU HB3 1 1
14 37934 1 1 32 GLU HG2 H 125.673 6.457 -3.237 1.00 . A A . 32 GLU HG2 1 1
14 37935 1 1 32 GLU HG3 H 125.498 7.381 -1.747 1.00 . A A . 32 GLU HG3 1 1
14 37936 1 1 32 GLU N N 125.574 5.290 -0.146 1.00 . A A . 32 GLU N 1 1
14 37937 1 1 32 GLU O O 127.906 2.931 -1.224 1.00 . A A . 32 GLU O 1 1
14 37938 1 1 32 GLU OE1 O 128.139 8.286 -2.895 1.00 . A A . 32 GLU OE1 1 1
14 37939 1 1 32 GLU OE2 O 126.308 8.955 -3.795 1.00 . A A . 32 GLU OE2 1 1
14 37940 1 1 33 LEU C C 128.473 2.142 1.560 1.00 . A A . 33 LEU C 1 1
14 37941 1 1 33 LEU CA C 129.028 3.526 1.237 1.00 . A A . 33 LEU CA 1 1
14 37942 1 1 33 LEU CB C 129.404 4.280 2.515 1.00 . A A . 33 LEU CB 1 1
14 37943 1 1 33 LEU CD1 C 131.423 4.811 3.866 1.00 . A A . 33 LEU CD1 1 1
14 37944 1 1 33 LEU CD2 C 130.288 2.618 4.173 1.00 . A A . 33 LEU CD2 1 1
14 37945 1 1 33 LEU CG C 130.667 3.692 3.147 1.00 . A A . 33 LEU CG 1 1
14 37946 1 1 33 LEU H H 127.671 5.116 0.984 1.00 . A A . 33 LEU H 1 1
14 37947 1 1 33 LEU HA H 129.900 3.442 0.601 1.00 . A A . 33 LEU HA 1 1
14 37948 1 1 33 LEU HB2 H 129.574 5.319 2.268 1.00 . A A . 33 LEU HB2 1 1
14 37949 1 1 33 LEU HB3 H 128.587 4.214 3.219 1.00 . A A . 33 LEU HB3 1 1
14 37950 1 1 33 LEU HD11 H 132.078 4.385 4.608 1.00 . A A . 33 LEU HD11 1 1
14 37951 1 1 33 LEU HD12 H 130.712 5.471 4.345 1.00 . A A . 33 LEU HD12 1 1
14 37952 1 1 33 LEU HD13 H 132.003 5.370 3.147 1.00 . A A . 33 LEU HD13 1 1
14 37953 1 1 33 LEU HD21 H 129.668 3.061 4.939 1.00 . A A . 33 LEU HD21 1 1
14 37954 1 1 33 LEU HD22 H 131.184 2.217 4.623 1.00 . A A . 33 LEU HD22 1 1
14 37955 1 1 33 LEU HD23 H 129.744 1.824 3.688 1.00 . A A . 33 LEU HD23 1 1
14 37956 1 1 33 LEU HG H 131.296 3.264 2.378 1.00 . A A . 33 LEU HG 1 1
14 37957 1 1 33 LEU N N 128.014 4.303 0.559 1.00 . A A . 33 LEU N 1 1
14 37958 1 1 33 LEU O O 129.137 1.116 1.379 1.00 . A A . 33 LEU O 1 1
14 37959 1 1 34 LYS C C 126.422 -0.021 1.115 1.00 . A A . 34 LYS C 1 1
14 37960 1 1 34 LYS CA C 126.524 0.894 2.314 1.00 . A A . 34 LYS CA 1 1
14 37961 1 1 34 LYS CB C 125.133 1.255 2.861 1.00 . A A . 34 LYS CB 1 1
14 37962 1 1 34 LYS CD C 124.798 -1.074 3.734 1.00 . A A . 34 LYS CD 1 1
14 37963 1 1 34 LYS CE C 123.713 -2.102 4.085 1.00 . A A . 34 LYS CE 1 1
14 37964 1 1 34 LYS CG C 124.201 0.037 2.894 1.00 . A A . 34 LYS CG 1 1
14 37965 1 1 34 LYS H H 126.738 2.982 2.086 1.00 . A A . 34 LYS H 1 1
14 37966 1 1 34 LYS HA H 127.069 0.382 3.090 1.00 . A A . 34 LYS HA 1 1
14 37967 1 1 34 LYS HB2 H 125.246 1.633 3.868 1.00 . A A . 34 LYS HB2 1 1
14 37968 1 1 34 LYS HB3 H 124.696 2.022 2.240 1.00 . A A . 34 LYS HB3 1 1
14 37969 1 1 34 LYS HD2 H 125.566 -1.554 3.146 1.00 . A A . 34 LYS HD2 1 1
14 37970 1 1 34 LYS HD3 H 125.225 -0.665 4.637 1.00 . A A . 34 LYS HD3 1 1
14 37971 1 1 34 LYS HE2 H 124.105 -3.099 3.954 1.00 . A A . 34 LYS HE2 1 1
14 37972 1 1 34 LYS HE3 H 123.411 -1.969 5.113 1.00 . A A . 34 LYS HE3 1 1
14 37973 1 1 34 LYS HG2 H 123.252 0.331 3.319 1.00 . A A . 34 LYS HG2 1 1
14 37974 1 1 34 LYS HG3 H 124.040 -0.321 1.889 1.00 . A A . 34 LYS HG3 1 1
14 37975 1 1 34 LYS HZ1 H 121.901 -1.194 3.605 1.00 . A A . 34 LYS HZ1 1 1
14 37976 1 1 34 LYS HZ2 H 122.019 -2.812 3.102 1.00 . A A . 34 LYS HZ2 1 1
14 37977 1 1 34 LYS HZ3 H 122.849 -1.594 2.257 1.00 . A A . 34 LYS HZ3 1 1
14 37978 1 1 34 LYS N N 127.217 2.133 1.998 1.00 . A A . 34 LYS N 1 1
14 37979 1 1 34 LYS NZ N 122.531 -1.911 3.195 1.00 . A A . 34 LYS NZ 1 1
14 37980 1 1 34 LYS O O 126.694 -1.218 1.208 1.00 . A A . 34 LYS O 1 1
14 37981 1 1 35 GLU C C 127.279 -0.749 -1.705 1.00 . A A . 35 GLU C 1 1
14 37982 1 1 35 GLU CA C 125.922 -0.261 -1.206 1.00 . A A . 35 GLU CA 1 1
14 37983 1 1 35 GLU CB C 125.189 0.560 -2.252 1.00 . A A . 35 GLU CB 1 1
14 37984 1 1 35 GLU CD C 123.000 -0.530 -1.688 1.00 . A A . 35 GLU CD 1 1
14 37985 1 1 35 GLU CG C 123.766 0.788 -1.738 1.00 . A A . 35 GLU CG 1 1
14 37986 1 1 35 GLU H H 125.840 1.500 -0.038 1.00 . A A . 35 GLU H 1 1
14 37987 1 1 35 GLU HA H 125.324 -1.127 -0.974 1.00 . A A . 35 GLU HA 1 1
14 37988 1 1 35 GLU HB2 H 125.690 1.509 -2.390 1.00 . A A . 35 GLU HB2 1 1
14 37989 1 1 35 GLU HB3 H 125.154 0.021 -3.186 1.00 . A A . 35 GLU HB3 1 1
14 37990 1 1 35 GLU HG2 H 123.825 1.186 -0.726 1.00 . A A . 35 GLU HG2 1 1
14 37991 1 1 35 GLU HG3 H 123.249 1.487 -2.379 1.00 . A A . 35 GLU HG3 1 1
14 37992 1 1 35 GLU N N 126.042 0.537 -0.010 1.00 . A A . 35 GLU N 1 1
14 37993 1 1 35 GLU O O 127.391 -1.886 -2.154 1.00 . A A . 35 GLU O 1 1
14 37994 1 1 35 GLU OE1 O 123.452 -1.479 -2.309 1.00 . A A . 35 GLU OE1 1 1
14 37995 1 1 35 GLU OE2 O 121.975 -0.574 -1.030 1.00 . A A . 35 GLU OE2 1 1
14 37996 1 1 36 LEU C C 130.199 -1.478 -1.228 1.00 . A A . 36 LEU C 1 1
14 37997 1 1 36 LEU CA C 129.639 -0.347 -2.070 1.00 . A A . 36 LEU CA 1 1
14 37998 1 1 36 LEU CB C 130.632 0.817 -2.046 1.00 . A A . 36 LEU CB 1 1
14 37999 1 1 36 LEU CD1 C 131.207 3.052 -2.987 1.00 . A A . 36 LEU CD1 1 1
14 38000 1 1 36 LEU CD2 C 130.316 1.251 -4.486 1.00 . A A . 36 LEU CD2 1 1
14 38001 1 1 36 LEU CG C 130.236 1.869 -3.079 1.00 . A A . 36 LEU CG 1 1
14 38002 1 1 36 LEU H H 128.197 0.992 -1.241 1.00 . A A . 36 LEU H 1 1
14 38003 1 1 36 LEU HA H 129.553 -0.699 -3.084 1.00 . A A . 36 LEU HA 1 1
14 38004 1 1 36 LEU HB2 H 130.635 1.263 -1.062 1.00 . A A . 36 LEU HB2 1 1
14 38005 1 1 36 LEU HB3 H 131.622 0.448 -2.274 1.00 . A A . 36 LEU HB3 1 1
14 38006 1 1 36 LEU HD11 H 132.156 2.773 -3.421 1.00 . A A . 36 LEU HD11 1 1
14 38007 1 1 36 LEU HD12 H 131.351 3.320 -1.951 1.00 . A A . 36 LEU HD12 1 1
14 38008 1 1 36 LEU HD13 H 130.800 3.895 -3.525 1.00 . A A . 36 LEU HD13 1 1
14 38009 1 1 36 LEU HD21 H 130.962 0.384 -4.473 1.00 . A A . 36 LEU HD21 1 1
14 38010 1 1 36 LEU HD22 H 130.715 1.971 -5.175 1.00 . A A . 36 LEU HD22 1 1
14 38011 1 1 36 LEU HD23 H 129.328 0.957 -4.806 1.00 . A A . 36 LEU HD23 1 1
14 38012 1 1 36 LEU HG H 129.231 2.208 -2.889 1.00 . A A . 36 LEU HG 1 1
14 38013 1 1 36 LEU N N 128.318 0.091 -1.616 1.00 . A A . 36 LEU N 1 1
14 38014 1 1 36 LEU O O 130.676 -2.469 -1.770 1.00 . A A . 36 LEU O 1 1
14 38015 1 1 37 LEU C C 129.780 -3.655 0.882 1.00 . A A . 37 LEU C 1 1
14 38016 1 1 37 LEU CA C 130.664 -2.421 0.932 1.00 . A A . 37 LEU CA 1 1
14 38017 1 1 37 LEU CB C 130.818 -1.946 2.385 1.00 . A A . 37 LEU CB 1 1
14 38018 1 1 37 LEU CD1 C 131.936 0.295 1.974 1.00 . A A . 37 LEU CD1 1 1
14 38019 1 1 37 LEU CD2 C 132.430 -1.011 4.056 1.00 . A A . 37 LEU CD2 1 1
14 38020 1 1 37 LEU CG C 132.104 -1.114 2.559 1.00 . A A . 37 LEU CG 1 1
14 38021 1 1 37 LEU H H 129.742 -0.546 0.500 1.00 . A A . 37 LEU H 1 1
14 38022 1 1 37 LEU HA H 131.639 -2.693 0.559 1.00 . A A . 37 LEU HA 1 1
14 38023 1 1 37 LEU HB2 H 129.964 -1.339 2.651 1.00 . A A . 37 LEU HB2 1 1
14 38024 1 1 37 LEU HB3 H 130.858 -2.804 3.035 1.00 . A A . 37 LEU HB3 1 1
14 38025 1 1 37 LEU HD11 H 131.201 0.281 1.195 1.00 . A A . 37 LEU HD11 1 1
14 38026 1 1 37 LEU HD12 H 132.875 0.624 1.564 1.00 . A A . 37 LEU HD12 1 1
14 38027 1 1 37 LEU HD13 H 131.625 0.978 2.749 1.00 . A A . 37 LEU HD13 1 1
14 38028 1 1 37 LEU HD21 H 131.513 -0.983 4.625 1.00 . A A . 37 LEU HD21 1 1
14 38029 1 1 37 LEU HD22 H 132.996 -0.112 4.242 1.00 . A A . 37 LEU HD22 1 1
14 38030 1 1 37 LEU HD23 H 133.013 -1.870 4.355 1.00 . A A . 37 LEU HD23 1 1
14 38031 1 1 37 LEU HG H 132.920 -1.609 2.055 1.00 . A A . 37 LEU HG 1 1
14 38032 1 1 37 LEU N N 130.139 -1.352 0.092 1.00 . A A . 37 LEU N 1 1
14 38033 1 1 37 LEU O O 130.271 -4.782 0.775 1.00 . A A . 37 LEU O 1 1
14 38034 1 1 38 GLN C C 127.569 -5.313 -0.372 1.00 . A A . 38 GLN C 1 1
14 38035 1 1 38 GLN CA C 127.528 -4.534 0.931 1.00 . A A . 38 GLN CA 1 1
14 38036 1 1 38 GLN CB C 126.117 -3.999 1.164 1.00 . A A . 38 GLN CB 1 1
14 38037 1 1 38 GLN CD C 123.731 -4.652 1.524 1.00 . A A . 38 GLN CD 1 1
14 38038 1 1 38 GLN CG C 125.138 -5.165 1.247 1.00 . A A . 38 GLN CG 1 1
14 38039 1 1 38 GLN H H 128.145 -2.514 1.041 1.00 . A A . 38 GLN H 1 1
14 38040 1 1 38 GLN HA H 127.770 -5.207 1.735 1.00 . A A . 38 GLN HA 1 1
14 38041 1 1 38 GLN HB2 H 126.093 -3.450 2.090 1.00 . A A . 38 GLN HB2 1 1
14 38042 1 1 38 GLN HB3 H 125.835 -3.350 0.349 1.00 . A A . 38 GLN HB3 1 1
14 38043 1 1 38 GLN HE21 H 122.880 -6.435 1.318 1.00 . A A . 38 GLN HE21 1 1
14 38044 1 1 38 GLN HE22 H 121.820 -5.163 1.687 1.00 . A A . 38 GLN HE22 1 1
14 38045 1 1 38 GLN HG2 H 125.144 -5.687 0.310 1.00 . A A . 38 GLN HG2 1 1
14 38046 1 1 38 GLN HG3 H 125.441 -5.836 2.033 1.00 . A A . 38 GLN HG3 1 1
14 38047 1 1 38 GLN N N 128.475 -3.434 0.958 1.00 . A A . 38 GLN N 1 1
14 38048 1 1 38 GLN NE2 N 122.727 -5.486 1.509 1.00 . A A . 38 GLN NE2 1 1
14 38049 1 1 38 GLN O O 127.483 -6.538 -0.365 1.00 . A A . 38 GLN O 1 1
14 38050 1 1 38 GLN OE1 O 123.542 -3.462 1.762 1.00 . A A . 38 GLN OE1 1 1
14 38051 1 1 39 THR C C 129.082 -5.802 -3.155 1.00 . A A . 39 THR C 1 1
14 38052 1 1 39 THR CA C 127.692 -5.288 -2.777 1.00 . A A . 39 THR CA 1 1
14 38053 1 1 39 THR CB C 127.156 -4.355 -3.873 1.00 . A A . 39 THR CB 1 1
14 38054 1 1 39 THR CG2 C 128.272 -3.441 -4.385 1.00 . A A . 39 THR CG2 1 1
14 38055 1 1 39 THR H H 127.720 -3.632 -1.452 1.00 . A A . 39 THR H 1 1
14 38056 1 1 39 THR HA H 127.027 -6.136 -2.711 1.00 . A A . 39 THR HA 1 1
14 38057 1 1 39 THR HB H 126.360 -3.748 -3.468 1.00 . A A . 39 THR HB 1 1
14 38058 1 1 39 THR HG1 H 127.227 -4.999 -5.706 1.00 . A A . 39 THR HG1 1 1
14 38059 1 1 39 THR HG21 H 128.776 -2.990 -3.547 1.00 . A A . 39 THR HG21 1 1
14 38060 1 1 39 THR HG22 H 127.845 -2.668 -5.007 1.00 . A A . 39 THR HG22 1 1
14 38061 1 1 39 THR HG23 H 128.976 -4.020 -4.963 1.00 . A A . 39 THR HG23 1 1
14 38062 1 1 39 THR N N 127.674 -4.610 -1.491 1.00 . A A . 39 THR N 1 1
14 38063 1 1 39 THR O O 129.218 -6.932 -3.623 1.00 . A A . 39 THR O 1 1
14 38064 1 1 39 THR OG1 O 126.654 -5.134 -4.948 1.00 . A A . 39 THR OG1 1 1
14 38065 1 1 40 GLU C C 132.027 -6.416 -2.399 1.00 . A A . 40 GLU C 1 1
14 38066 1 1 40 GLU CA C 131.457 -5.383 -3.368 1.00 . A A . 40 GLU CA 1 1
14 38067 1 1 40 GLU CB C 132.386 -4.168 -3.430 1.00 . A A . 40 GLU CB 1 1
14 38068 1 1 40 GLU CD C 132.823 -2.017 -4.665 1.00 . A A . 40 GLU CD 1 1
14 38069 1 1 40 GLU CG C 131.878 -3.203 -4.509 1.00 . A A . 40 GLU CG 1 1
14 38070 1 1 40 GLU H H 129.954 -4.067 -2.630 1.00 . A A . 40 GLU H 1 1
14 38071 1 1 40 GLU HA H 131.413 -5.826 -4.352 1.00 . A A . 40 GLU HA 1 1
14 38072 1 1 40 GLU HB2 H 132.406 -3.675 -2.472 1.00 . A A . 40 GLU HB2 1 1
14 38073 1 1 40 GLU HB3 H 133.378 -4.495 -3.684 1.00 . A A . 40 GLU HB3 1 1
14 38074 1 1 40 GLU HG2 H 131.801 -3.722 -5.447 1.00 . A A . 40 GLU HG2 1 1
14 38075 1 1 40 GLU HG3 H 130.904 -2.839 -4.228 1.00 . A A . 40 GLU HG3 1 1
14 38076 1 1 40 GLU N N 130.108 -4.967 -2.988 1.00 . A A . 40 GLU N 1 1
14 38077 1 1 40 GLU O O 132.763 -7.315 -2.806 1.00 . A A . 40 GLU O 1 1
14 38078 1 1 40 GLU OE1 O 133.708 -1.877 -3.845 1.00 . A A . 40 GLU OE1 1 1
14 38079 1 1 40 GLU OE2 O 132.644 -1.264 -5.609 1.00 . A A . 40 GLU OE2 1 1
14 38080 1 1 41 LEU C C 130.980 -7.974 0.515 1.00 . A A . 41 LEU C 1 1
14 38081 1 1 41 LEU CA C 132.153 -7.244 -0.112 1.00 . A A . 41 LEU CA 1 1
14 38082 1 1 41 LEU CB C 132.959 -6.540 0.979 1.00 . A A . 41 LEU CB 1 1
14 38083 1 1 41 LEU CD1 C 134.100 -4.822 -0.482 1.00 . A A . 41 LEU CD1 1 1
14 38084 1 1 41 LEU CD2 C 135.257 -5.719 1.557 1.00 . A A . 41 LEU CD2 1 1
14 38085 1 1 41 LEU CG C 134.304 -6.062 0.405 1.00 . A A . 41 LEU CG 1 1
14 38086 1 1 41 LEU H H 131.075 -5.566 -0.845 1.00 . A A . 41 LEU H 1 1
14 38087 1 1 41 LEU HA H 132.789 -7.973 -0.592 1.00 . A A . 41 LEU HA 1 1
14 38088 1 1 41 LEU HB2 H 132.398 -5.698 1.359 1.00 . A A . 41 LEU HB2 1 1
14 38089 1 1 41 LEU HB3 H 133.144 -7.242 1.779 1.00 . A A . 41 LEU HB3 1 1
14 38090 1 1 41 LEU HD11 H 133.196 -4.306 -0.195 1.00 . A A . 41 LEU HD11 1 1
14 38091 1 1 41 LEU HD12 H 134.024 -5.129 -1.513 1.00 . A A . 41 LEU HD12 1 1
14 38092 1 1 41 LEU HD13 H 134.944 -4.154 -0.371 1.00 . A A . 41 LEU HD13 1 1
14 38093 1 1 41 LEU HD21 H 135.235 -6.508 2.294 1.00 . A A . 41 LEU HD21 1 1
14 38094 1 1 41 LEU HD22 H 134.952 -4.789 2.012 1.00 . A A . 41 LEU HD22 1 1
14 38095 1 1 41 LEU HD23 H 136.261 -5.617 1.171 1.00 . A A . 41 LEU HD23 1 1
14 38096 1 1 41 LEU HG H 134.735 -6.854 -0.190 1.00 . A A . 41 LEU HG 1 1
14 38097 1 1 41 LEU N N 131.676 -6.298 -1.119 1.00 . A A . 41 LEU N 1 1
14 38098 1 1 41 LEU O O 130.969 -8.229 1.719 1.00 . A A . 41 LEU O 1 1
14 38099 1 1 42 SER C C 129.192 -10.208 0.980 1.00 . A A . 42 SER C 1 1
14 38100 1 1 42 SER CA C 128.799 -8.950 0.222 1.00 . A A . 42 SER CA 1 1
14 38101 1 1 42 SER CB C 127.866 -9.330 -0.930 1.00 . A A . 42 SER CB 1 1
14 38102 1 1 42 SER H H 130.025 -8.037 -1.241 1.00 . A A . 42 SER H 1 1
14 38103 1 1 42 SER HA H 128.277 -8.283 0.891 1.00 . A A . 42 SER HA 1 1
14 38104 1 1 42 SER HB2 H 127.679 -8.468 -1.547 1.00 . A A . 42 SER HB2 1 1
14 38105 1 1 42 SER HB3 H 128.333 -10.102 -1.528 1.00 . A A . 42 SER HB3 1 1
14 38106 1 1 42 SER HG H 126.353 -9.194 0.286 1.00 . A A . 42 SER HG 1 1
14 38107 1 1 42 SER N N 129.979 -8.283 -0.294 1.00 . A A . 42 SER N 1 1
14 38108 1 1 42 SER O O 128.564 -10.553 1.973 1.00 . A A . 42 SER O 1 1
14 38109 1 1 42 SER OG O 126.635 -9.804 -0.400 1.00 . A A . 42 SER OG 1 1
14 38110 1 1 43 GLY C C 131.376 -11.834 2.511 1.00 . A A . 43 GLY C 1 1
14 38111 1 1 43 GLY CA C 130.670 -12.112 1.178 1.00 . A A . 43 GLY CA 1 1
14 38112 1 1 43 GLY H H 130.696 -10.578 -0.288 1.00 . A A . 43 GLY H 1 1
14 38113 1 1 43 GLY HA2 H 129.810 -12.740 1.364 1.00 . A A . 43 GLY HA2 1 1
14 38114 1 1 43 GLY HA3 H 131.351 -12.637 0.527 1.00 . A A . 43 GLY HA3 1 1
14 38115 1 1 43 GLY N N 130.226 -10.893 0.513 1.00 . A A . 43 GLY N 1 1
14 38116 1 1 43 GLY O O 130.981 -12.362 3.550 1.00 . A A . 43 GLY O 1 1
14 38117 1 1 44 PHE C C 132.416 -9.953 4.728 1.00 . A A . 44 PHE C 1 1
14 38118 1 1 44 PHE CA C 133.218 -10.733 3.677 1.00 . A A . 44 PHE CA 1 1
14 38119 1 1 44 PHE CB C 134.461 -9.933 3.289 1.00 . A A . 44 PHE CB 1 1
14 38120 1 1 44 PHE CD1 C 136.224 -11.718 3.047 1.00 . A A . 44 PHE CD1 1 1
14 38121 1 1 44 PHE CD2 C 135.316 -10.698 1.045 1.00 . A A . 44 PHE CD2 1 1
14 38122 1 1 44 PHE CE1 C 137.052 -12.526 2.260 1.00 . A A . 44 PHE CE1 1 1
14 38123 1 1 44 PHE CE2 C 136.143 -11.506 0.257 1.00 . A A . 44 PHE CE2 1 1
14 38124 1 1 44 PHE CG C 135.356 -10.804 2.440 1.00 . A A . 44 PHE CG 1 1
14 38125 1 1 44 PHE CZ C 137.013 -12.421 0.865 1.00 . A A . 44 PHE CZ 1 1
14 38126 1 1 44 PHE H H 132.730 -10.660 1.608 1.00 . A A . 44 PHE H 1 1
14 38127 1 1 44 PHE HA H 133.545 -11.659 4.111 1.00 . A A . 44 PHE HA 1 1
14 38128 1 1 44 PHE HB2 H 134.168 -9.059 2.726 1.00 . A A . 44 PHE HB2 1 1
14 38129 1 1 44 PHE HB3 H 134.991 -9.631 4.179 1.00 . A A . 44 PHE HB3 1 1
14 38130 1 1 44 PHE HD1 H 136.256 -11.799 4.124 1.00 . A A . 44 PHE HD1 1 1
14 38131 1 1 44 PHE HD2 H 134.645 -9.993 0.576 1.00 . A A . 44 PHE HD2 1 1
14 38132 1 1 44 PHE HE1 H 137.723 -13.232 2.728 1.00 . A A . 44 PHE HE1 1 1
14 38133 1 1 44 PHE HE2 H 136.113 -11.425 -0.820 1.00 . A A . 44 PHE HE2 1 1
14 38134 1 1 44 PHE HZ H 137.650 -13.044 0.257 1.00 . A A . 44 PHE HZ 1 1
14 38135 1 1 44 PHE N N 132.444 -11.033 2.469 1.00 . A A . 44 PHE N 1 1
14 38136 1 1 44 PHE O O 132.435 -10.285 5.912 1.00 . A A . 44 PHE O 1 1
14 38137 1 1 45 LEU C C 129.461 -8.544 5.258 1.00 . A A . 45 LEU C 1 1
14 38138 1 1 45 LEU CA C 130.910 -8.070 5.157 1.00 . A A . 45 LEU CA 1 1
14 38139 1 1 45 LEU CB C 130.970 -6.589 4.742 1.00 . A A . 45 LEU CB 1 1
14 38140 1 1 45 LEU CD1 C 133.455 -6.316 4.294 1.00 . A A . 45 LEU CD1 1 1
14 38141 1 1 45 LEU CD2 C 132.159 -4.413 5.216 1.00 . A A . 45 LEU CD2 1 1
14 38142 1 1 45 LEU CG C 132.295 -5.939 5.216 1.00 . A A . 45 LEU CG 1 1
14 38143 1 1 45 LEU H H 131.756 -8.706 3.322 1.00 . A A . 45 LEU H 1 1
14 38144 1 1 45 LEU HA H 131.331 -8.148 6.148 1.00 . A A . 45 LEU HA 1 1
14 38145 1 1 45 LEU HB2 H 130.904 -6.519 3.666 1.00 . A A . 45 LEU HB2 1 1
14 38146 1 1 45 LEU HB3 H 130.135 -6.066 5.184 1.00 . A A . 45 LEU HB3 1 1
14 38147 1 1 45 LEU HD11 H 133.391 -7.357 4.030 1.00 . A A . 45 LEU HD11 1 1
14 38148 1 1 45 LEU HD12 H 134.392 -6.132 4.801 1.00 . A A . 45 LEU HD12 1 1
14 38149 1 1 45 LEU HD13 H 133.410 -5.711 3.404 1.00 . A A . 45 LEU HD13 1 1
14 38150 1 1 45 LEU HD21 H 131.171 -4.130 5.548 1.00 . A A . 45 LEU HD21 1 1
14 38151 1 1 45 LEU HD22 H 132.323 -4.041 4.217 1.00 . A A . 45 LEU HD22 1 1
14 38152 1 1 45 LEU HD23 H 132.896 -3.988 5.882 1.00 . A A . 45 LEU HD23 1 1
14 38153 1 1 45 LEU HG H 132.520 -6.270 6.219 1.00 . A A . 45 LEU HG 1 1
14 38154 1 1 45 LEU N N 131.722 -8.917 4.278 1.00 . A A . 45 LEU N 1 1
14 38155 1 1 45 LEU O O 128.651 -7.902 5.925 1.00 . A A . 45 LEU O 1 1
14 38156 1 1 46 ASP C C 126.962 -9.712 5.758 1.00 . A A . 46 ASP C 1 1
14 38157 1 1 46 ASP CA C 127.751 -10.133 4.520 1.00 . A A . 46 ASP CA 1 1
14 38158 1 1 46 ASP CB C 127.764 -11.664 4.458 1.00 . A A . 46 ASP CB 1 1
14 38159 1 1 46 ASP CG C 126.354 -12.188 4.203 1.00 . A A . 46 ASP CG 1 1
14 38160 1 1 46 ASP H H 129.811 -10.066 4.002 1.00 . A A . 46 ASP H 1 1
14 38161 1 1 46 ASP HA H 127.252 -9.753 3.642 1.00 . A A . 46 ASP HA 1 1
14 38162 1 1 46 ASP HB2 H 128.419 -11.994 3.668 1.00 . A A . 46 ASP HB2 1 1
14 38163 1 1 46 ASP HB3 H 128.120 -12.054 5.400 1.00 . A A . 46 ASP HB3 1 1
14 38164 1 1 46 ASP N N 129.128 -9.625 4.550 1.00 . A A . 46 ASP N 1 1
14 38165 1 1 46 ASP O O 127.418 -9.846 6.893 1.00 . A A . 46 ASP O 1 1
14 38166 1 1 46 ASP OD1 O 125.471 -11.374 3.990 1.00 . A A . 46 ASP OD1 1 1
14 38167 1 1 46 ASP OD2 O 126.179 -13.395 4.225 1.00 . A A . 46 ASP OD2 1 1
14 38168 1 1 47 ALA C C 124.366 -9.840 7.421 1.00 . A A . 47 ALA C 1 1
14 38169 1 1 47 ALA CA C 124.869 -8.704 6.537 1.00 . A A . 47 ALA CA 1 1
14 38170 1 1 47 ALA CB C 123.679 -7.983 5.900 1.00 . A A . 47 ALA CB 1 1
14 38171 1 1 47 ALA H H 125.488 -9.104 4.560 1.00 . A A . 47 ALA H 1 1
14 38172 1 1 47 ALA HA H 125.404 -7.998 7.157 1.00 . A A . 47 ALA HA 1 1
14 38173 1 1 47 ALA HB1 H 123.048 -7.575 6.675 1.00 . A A . 47 ALA HB1 1 1
14 38174 1 1 47 ALA HB2 H 123.111 -8.683 5.304 1.00 . A A . 47 ALA HB2 1 1
14 38175 1 1 47 ALA HB3 H 124.039 -7.182 5.270 1.00 . A A . 47 ALA HB3 1 1
14 38176 1 1 47 ALA N N 125.770 -9.184 5.495 1.00 . A A . 47 ALA N 1 1
14 38177 1 1 47 ALA O O 123.853 -9.598 8.512 1.00 . A A . 47 ALA O 1 1
14 38178 1 1 48 GLN C C 124.630 -12.185 9.114 1.00 . A A . 48 GLN C 1 1
14 38179 1 1 48 GLN CA C 124.008 -12.209 7.724 1.00 . A A . 48 GLN CA 1 1
14 38180 1 1 48 GLN CB C 124.370 -13.518 7.019 1.00 . A A . 48 GLN CB 1 1
14 38181 1 1 48 GLN CD C 124.021 -14.877 4.947 1.00 . A A . 48 GLN CD 1 1
14 38182 1 1 48 GLN CG C 123.629 -13.600 5.683 1.00 . A A . 48 GLN CG 1 1
14 38183 1 1 48 GLN H H 124.890 -11.219 6.065 1.00 . A A . 48 GLN H 1 1
14 38184 1 1 48 GLN HA H 122.934 -12.145 7.815 1.00 . A A . 48 GLN HA 1 1
14 38185 1 1 48 GLN HB2 H 125.437 -13.549 6.844 1.00 . A A . 48 GLN HB2 1 1
14 38186 1 1 48 GLN HB3 H 124.083 -14.353 7.640 1.00 . A A . 48 GLN HB3 1 1
14 38187 1 1 48 GLN HE21 H 122.488 -14.795 3.688 1.00 . A A . 48 GLN HE21 1 1
14 38188 1 1 48 GLN HE22 H 123.530 -16.118 3.476 1.00 . A A . 48 GLN HE22 1 1
14 38189 1 1 48 GLN HG2 H 122.565 -13.603 5.864 1.00 . A A . 48 GLN HG2 1 1
14 38190 1 1 48 GLN HG3 H 123.889 -12.745 5.077 1.00 . A A . 48 GLN HG3 1 1
14 38191 1 1 48 GLN N N 124.490 -11.073 6.948 1.00 . A A . 48 GLN N 1 1
14 38192 1 1 48 GLN NE2 N 123.286 -15.299 3.954 1.00 . A A . 48 GLN NE2 1 1
14 38193 1 1 48 GLN O O 123.986 -12.548 10.098 1.00 . A A . 48 GLN O 1 1
14 38194 1 1 48 GLN OE1 O 125.024 -15.507 5.284 1.00 . A A . 48 GLN OE1 1 1
14 38195 1 1 49 LYS C C 126.955 -10.172 10.727 1.00 . A A . 49 LYS C 1 1
14 38196 1 1 49 LYS CA C 126.561 -11.624 10.478 1.00 . A A . 49 LYS CA 1 1
14 38197 1 1 49 LYS CB C 127.819 -12.499 10.476 1.00 . A A . 49 LYS CB 1 1
14 38198 1 1 49 LYS CD C 126.548 -14.566 11.155 1.00 . A A . 49 LYS CD 1 1
14 38199 1 1 49 LYS CE C 126.419 -16.068 10.894 1.00 . A A . 49 LYS CE 1 1
14 38200 1 1 49 LYS CG C 127.469 -13.946 10.098 1.00 . A A . 49 LYS CG 1 1
14 38201 1 1 49 LYS H H 126.331 -11.429 8.379 1.00 . A A . 49 LYS H 1 1
14 38202 1 1 49 LYS HA H 125.903 -11.944 11.271 1.00 . A A . 49 LYS HA 1 1
14 38203 1 1 49 LYS HB2 H 128.525 -12.106 9.760 1.00 . A A . 49 LYS HB2 1 1
14 38204 1 1 49 LYS HB3 H 128.264 -12.486 11.459 1.00 . A A . 49 LYS HB3 1 1
14 38205 1 1 49 LYS HD2 H 126.962 -14.404 12.138 1.00 . A A . 49 LYS HD2 1 1
14 38206 1 1 49 LYS HD3 H 125.569 -14.117 11.094 1.00 . A A . 49 LYS HD3 1 1
14 38207 1 1 49 LYS HE2 H 125.801 -16.513 11.660 1.00 . A A . 49 LYS HE2 1 1
14 38208 1 1 49 LYS HE3 H 125.966 -16.228 9.927 1.00 . A A . 49 LYS HE3 1 1
14 38209 1 1 49 LYS HG2 H 126.969 -13.954 9.141 1.00 . A A . 49 LYS HG2 1 1
14 38210 1 1 49 LYS HG3 H 128.376 -14.527 10.033 1.00 . A A . 49 LYS HG3 1 1
14 38211 1 1 49 LYS HZ1 H 128.403 -16.130 11.521 1.00 . A A . 49 LYS HZ1 1 1
14 38212 1 1 49 LYS HZ2 H 128.153 -16.732 9.953 1.00 . A A . 49 LYS HZ2 1 1
14 38213 1 1 49 LYS HZ3 H 127.700 -17.658 11.304 1.00 . A A . 49 LYS HZ3 1 1
14 38214 1 1 49 LYS N N 125.873 -11.726 9.195 1.00 . A A . 49 LYS N 1 1
14 38215 1 1 49 LYS NZ N 127.771 -16.695 10.920 1.00 . A A . 49 LYS NZ 1 1
14 38216 1 1 49 LYS O O 127.332 -9.458 9.799 1.00 . A A . 49 LYS O 1 1
14 38217 1 1 50 ASP C C 126.417 -7.380 11.492 1.00 . A A . 50 ASP C 1 1
14 38218 1 1 50 ASP CA C 127.241 -8.368 12.319 1.00 . A A . 50 ASP CA 1 1
14 38219 1 1 50 ASP CB C 128.726 -8.137 12.059 1.00 . A A . 50 ASP CB 1 1
14 38220 1 1 50 ASP CG C 129.560 -9.042 12.961 1.00 . A A . 50 ASP CG 1 1
14 38221 1 1 50 ASP H H 126.575 -10.350 12.687 1.00 . A A . 50 ASP H 1 1
14 38222 1 1 50 ASP HA H 127.039 -8.201 13.366 1.00 . A A . 50 ASP HA 1 1
14 38223 1 1 50 ASP HB2 H 128.951 -8.342 11.024 1.00 . A A . 50 ASP HB2 1 1
14 38224 1 1 50 ASP HB3 H 128.964 -7.111 12.281 1.00 . A A . 50 ASP HB3 1 1
14 38225 1 1 50 ASP N N 126.876 -9.740 11.982 1.00 . A A . 50 ASP N 1 1
14 38226 1 1 50 ASP O O 126.965 -6.485 10.854 1.00 . A A . 50 ASP O 1 1
14 38227 1 1 50 ASP OD1 O 129.011 -9.557 13.921 1.00 . A A . 50 ASP OD1 1 1
14 38228 1 1 50 ASP OD2 O 130.735 -9.207 12.679 1.00 . A A . 50 ASP OD2 1 1
14 38229 1 1 51 VAL C C 124.452 -5.229 11.004 1.00 . A A . 51 VAL C 1 1
14 38230 1 1 51 VAL CA C 124.206 -6.708 10.713 1.00 . A A . 51 VAL CA 1 1
14 38231 1 1 51 VAL CB C 122.755 -7.041 11.066 1.00 . A A . 51 VAL CB 1 1
14 38232 1 1 51 VAL CG1 C 121.826 -5.971 10.489 1.00 . A A . 51 VAL CG1 1 1
14 38233 1 1 51 VAL CG2 C 122.384 -8.406 10.480 1.00 . A A . 51 VAL CG2 1 1
14 38234 1 1 51 VAL H H 124.724 -8.312 12.002 1.00 . A A . 51 VAL H 1 1
14 38235 1 1 51 VAL HA H 124.360 -6.892 9.661 1.00 . A A . 51 VAL HA 1 1
14 38236 1 1 51 VAL HB H 122.645 -7.069 12.140 1.00 . A A . 51 VAL HB 1 1
14 38237 1 1 51 VAL HG11 H 122.109 -5.761 9.469 1.00 . A A . 51 VAL HG11 1 1
14 38238 1 1 51 VAL HG12 H 121.913 -5.069 11.082 1.00 . A A . 51 VAL HG12 1 1
14 38239 1 1 51 VAL HG13 H 120.807 -6.325 10.517 1.00 . A A . 51 VAL HG13 1 1
14 38240 1 1 51 VAL HG21 H 123.195 -9.099 10.643 1.00 . A A . 51 VAL HG21 1 1
14 38241 1 1 51 VAL HG22 H 122.202 -8.304 9.421 1.00 . A A . 51 VAL HG22 1 1
14 38242 1 1 51 VAL HG23 H 121.492 -8.773 10.965 1.00 . A A . 51 VAL HG23 1 1
14 38243 1 1 51 VAL N N 125.103 -7.567 11.488 1.00 . A A . 51 VAL N 1 1
14 38244 1 1 51 VAL O O 124.394 -4.393 10.101 1.00 . A A . 51 VAL O 1 1
14 38245 1 1 52 ASP C C 126.332 -3.059 12.289 1.00 . A A . 52 ASP C 1 1
14 38246 1 1 52 ASP CA C 124.924 -3.528 12.661 1.00 . A A . 52 ASP CA 1 1
14 38247 1 1 52 ASP CB C 124.712 -3.392 14.167 1.00 . A A . 52 ASP CB 1 1
14 38248 1 1 52 ASP CG C 123.246 -3.634 14.510 1.00 . A A . 52 ASP CG 1 1
14 38249 1 1 52 ASP H H 124.717 -5.617 12.941 1.00 . A A . 52 ASP H 1 1
14 38250 1 1 52 ASP HA H 124.206 -2.900 12.155 1.00 . A A . 52 ASP HA 1 1
14 38251 1 1 52 ASP HB2 H 125.323 -4.119 14.678 1.00 . A A . 52 ASP HB2 1 1
14 38252 1 1 52 ASP HB3 H 124.994 -2.399 14.480 1.00 . A A . 52 ASP HB3 1 1
14 38253 1 1 52 ASP N N 124.699 -4.911 12.260 1.00 . A A . 52 ASP N 1 1
14 38254 1 1 52 ASP O O 126.750 -1.968 12.676 1.00 . A A . 52 ASP O 1 1
14 38255 1 1 52 ASP OD1 O 122.440 -3.655 13.595 1.00 . A A . 52 ASP OD1 1 1
14 38256 1 1 52 ASP OD2 O 122.953 -3.795 15.683 1.00 . A A . 52 ASP OD2 1 1
14 38257 1 1 53 ALA C C 128.471 -2.239 10.364 1.00 . A A . 53 ALA C 1 1
14 38258 1 1 53 ALA CA C 128.429 -3.542 11.160 1.00 . A A . 53 ALA CA 1 1
14 38259 1 1 53 ALA CB C 129.032 -4.653 10.294 1.00 . A A . 53 ALA CB 1 1
14 38260 1 1 53 ALA H H 126.689 -4.753 11.279 1.00 . A A . 53 ALA H 1 1
14 38261 1 1 53 ALA HA H 129.031 -3.436 12.047 1.00 . A A . 53 ALA HA 1 1
14 38262 1 1 53 ALA HB1 H 129.427 -5.427 10.927 1.00 . A A . 53 ALA HB1 1 1
14 38263 1 1 53 ALA HB2 H 129.830 -4.249 9.688 1.00 . A A . 53 ALA HB2 1 1
14 38264 1 1 53 ALA HB3 H 128.269 -5.065 9.651 1.00 . A A . 53 ALA HB3 1 1
14 38265 1 1 53 ALA N N 127.065 -3.890 11.551 1.00 . A A . 53 ALA N 1 1
14 38266 1 1 53 ALA O O 129.442 -1.489 10.453 1.00 . A A . 53 ALA O 1 1
14 38267 1 1 54 VAL C C 127.501 0.488 9.634 1.00 . A A . 54 VAL C 1 1
14 38268 1 1 54 VAL CA C 127.423 -0.760 8.761 1.00 . A A . 54 VAL CA 1 1
14 38269 1 1 54 VAL CB C 126.142 -0.717 7.930 1.00 . A A . 54 VAL CB 1 1
14 38270 1 1 54 VAL CG1 C 126.022 0.644 7.240 1.00 . A A . 54 VAL CG1 1 1
14 38271 1 1 54 VAL CG2 C 126.190 -1.823 6.875 1.00 . A A . 54 VAL CG2 1 1
14 38272 1 1 54 VAL H H 126.691 -2.608 9.513 1.00 . A A . 54 VAL H 1 1
14 38273 1 1 54 VAL HA H 128.267 -0.771 8.086 1.00 . A A . 54 VAL HA 1 1
14 38274 1 1 54 VAL HB H 125.290 -0.869 8.575 1.00 . A A . 54 VAL HB 1 1
14 38275 1 1 54 VAL HG11 H 125.815 1.405 7.976 1.00 . A A . 54 VAL HG11 1 1
14 38276 1 1 54 VAL HG12 H 125.217 0.612 6.521 1.00 . A A . 54 VAL HG12 1 1
14 38277 1 1 54 VAL HG13 H 126.947 0.874 6.733 1.00 . A A . 54 VAL HG13 1 1
14 38278 1 1 54 VAL HG21 H 125.192 -2.027 6.522 1.00 . A A . 54 VAL HG21 1 1
14 38279 1 1 54 VAL HG22 H 126.608 -2.719 7.312 1.00 . A A . 54 VAL HG22 1 1
14 38280 1 1 54 VAL HG23 H 126.808 -1.506 6.048 1.00 . A A . 54 VAL HG23 1 1
14 38281 1 1 54 VAL N N 127.437 -1.975 9.569 1.00 . A A . 54 VAL N 1 1
14 38282 1 1 54 VAL O O 128.284 1.401 9.354 1.00 . A A . 54 VAL O 1 1
14 38283 1 1 55 ASP C C 128.100 1.831 12.234 1.00 . A A . 55 ASP C 1 1
14 38284 1 1 55 ASP CA C 126.730 1.683 11.589 1.00 . A A . 55 ASP CA 1 1
14 38285 1 1 55 ASP CB C 125.672 1.524 12.682 1.00 . A A . 55 ASP CB 1 1
14 38286 1 1 55 ASP CG C 125.540 2.820 13.473 1.00 . A A . 55 ASP CG 1 1
14 38287 1 1 55 ASP H H 126.104 -0.221 10.891 1.00 . A A . 55 ASP H 1 1
14 38288 1 1 55 ASP HA H 126.511 2.573 11.018 1.00 . A A . 55 ASP HA 1 1
14 38289 1 1 55 ASP HB2 H 124.723 1.280 12.228 1.00 . A A . 55 ASP HB2 1 1
14 38290 1 1 55 ASP HB3 H 125.967 0.727 13.350 1.00 . A A . 55 ASP HB3 1 1
14 38291 1 1 55 ASP N N 126.704 0.529 10.700 1.00 . A A . 55 ASP N 1 1
14 38292 1 1 55 ASP O O 128.654 2.929 12.321 1.00 . A A . 55 ASP O 1 1
14 38293 1 1 55 ASP OD1 O 126.174 3.791 13.093 1.00 . A A . 55 ASP OD1 1 1
14 38294 1 1 55 ASP OD2 O 124.806 2.823 14.448 1.00 . A A . 55 ASP OD2 1 1
14 38295 1 1 56 LYS C C 131.031 1.187 12.345 1.00 . A A . 56 LYS C 1 1
14 38296 1 1 56 LYS CA C 129.955 0.725 13.313 1.00 . A A . 56 LYS CA 1 1
14 38297 1 1 56 LYS CB C 130.293 -0.648 13.841 1.00 . A A . 56 LYS CB 1 1
14 38298 1 1 56 LYS CD C 129.923 -1.742 16.027 1.00 . A A . 56 LYS CD 1 1
14 38299 1 1 56 LYS CE C 130.576 -3.035 15.533 1.00 . A A . 56 LYS CE 1 1
14 38300 1 1 56 LYS CG C 129.234 -1.036 14.887 1.00 . A A . 56 LYS CG 1 1
14 38301 1 1 56 LYS H H 128.168 -0.139 12.586 1.00 . A A . 56 LYS H 1 1
14 38302 1 1 56 LYS HA H 129.936 1.390 14.169 1.00 . A A . 56 LYS HA 1 1
14 38303 1 1 56 LYS HB2 H 130.281 -1.360 13.026 1.00 . A A . 56 LYS HB2 1 1
14 38304 1 1 56 LYS HB3 H 131.274 -0.627 14.290 1.00 . A A . 56 LYS HB3 1 1
14 38305 1 1 56 LYS HD2 H 130.675 -1.062 16.404 1.00 . A A . 56 LYS HD2 1 1
14 38306 1 1 56 LYS HD3 H 129.208 -1.965 16.806 1.00 . A A . 56 LYS HD3 1 1
14 38307 1 1 56 LYS HE2 H 131.466 -2.797 14.969 1.00 . A A . 56 LYS HE2 1 1
14 38308 1 1 56 LYS HE3 H 130.840 -3.651 16.379 1.00 . A A . 56 LYS HE3 1 1
14 38309 1 1 56 LYS HG2 H 128.728 -0.158 15.262 1.00 . A A . 56 LYS HG2 1 1
14 38310 1 1 56 LYS HG3 H 128.514 -1.704 14.438 1.00 . A A . 56 LYS HG3 1 1
14 38311 1 1 56 LYS HZ1 H 129.876 -3.630 13.664 1.00 . A A . 56 LYS HZ1 1 1
14 38312 1 1 56 LYS HZ2 H 128.654 -3.419 14.826 1.00 . A A . 56 LYS HZ2 1 1
14 38313 1 1 56 LYS HZ3 H 129.659 -4.788 14.883 1.00 . A A . 56 LYS HZ3 1 1
14 38314 1 1 56 LYS N N 128.649 0.709 12.684 1.00 . A A . 56 LYS N 1 1
14 38315 1 1 56 LYS NZ N 129.619 -3.773 14.660 1.00 . A A . 56 LYS NZ 1 1
14 38316 1 1 56 LYS O O 131.941 1.927 12.717 1.00 . A A . 56 LYS O 1 1
14 38317 1 1 57 VAL C C 131.868 2.567 9.755 1.00 . A A . 57 VAL C 1 1
14 38318 1 1 57 VAL CA C 131.910 1.088 10.090 1.00 . A A . 57 VAL CA 1 1
14 38319 1 1 57 VAL CB C 131.669 0.268 8.822 1.00 . A A . 57 VAL CB 1 1
14 38320 1 1 57 VAL CG1 C 132.571 0.786 7.698 1.00 . A A . 57 VAL CG1 1 1
14 38321 1 1 57 VAL CG2 C 131.994 -1.203 9.098 1.00 . A A . 57 VAL CG2 1 1
14 38322 1 1 57 VAL H H 130.186 0.132 10.864 1.00 . A A . 57 VAL H 1 1
14 38323 1 1 57 VAL HA H 132.884 0.857 10.469 1.00 . A A . 57 VAL HA 1 1
14 38324 1 1 57 VAL HB H 130.636 0.361 8.525 1.00 . A A . 57 VAL HB 1 1
14 38325 1 1 57 VAL HG11 H 132.077 1.602 7.189 1.00 . A A . 57 VAL HG11 1 1
14 38326 1 1 57 VAL HG12 H 132.765 -0.011 6.993 1.00 . A A . 57 VAL HG12 1 1
14 38327 1 1 57 VAL HG13 H 133.502 1.134 8.114 1.00 . A A . 57 VAL HG13 1 1
14 38328 1 1 57 VAL HG21 H 131.717 -1.449 10.113 1.00 . A A . 57 VAL HG21 1 1
14 38329 1 1 57 VAL HG22 H 133.052 -1.371 8.964 1.00 . A A . 57 VAL HG22 1 1
14 38330 1 1 57 VAL HG23 H 131.441 -1.828 8.413 1.00 . A A . 57 VAL HG23 1 1
14 38331 1 1 57 VAL N N 130.927 0.728 11.100 1.00 . A A . 57 VAL N 1 1
14 38332 1 1 57 VAL O O 132.905 3.222 9.693 1.00 . A A . 57 VAL O 1 1
14 38333 1 1 58 MET C C 130.921 5.393 10.397 1.00 . A A . 58 MET C 1 1
14 38334 1 1 58 MET CA C 130.539 4.500 9.215 1.00 . A A . 58 MET CA 1 1
14 38335 1 1 58 MET CB C 129.111 4.792 8.735 1.00 . A A . 58 MET CB 1 1
14 38336 1 1 58 MET CE C 127.756 7.603 8.843 1.00 . A A . 58 MET CE 1 1
14 38337 1 1 58 MET CG C 128.221 5.150 9.920 1.00 . A A . 58 MET CG 1 1
14 38338 1 1 58 MET H H 129.872 2.525 9.605 1.00 . A A . 58 MET H 1 1
14 38339 1 1 58 MET HA H 131.216 4.718 8.401 1.00 . A A . 58 MET HA 1 1
14 38340 1 1 58 MET HB2 H 129.130 5.617 8.038 1.00 . A A . 58 MET HB2 1 1
14 38341 1 1 58 MET HB3 H 128.714 3.917 8.242 1.00 . A A . 58 MET HB3 1 1
14 38342 1 1 58 MET HE1 H 128.554 7.830 8.147 1.00 . A A . 58 MET HE1 1 1
14 38343 1 1 58 MET HE2 H 127.225 8.509 9.085 1.00 . A A . 58 MET HE2 1 1
14 38344 1 1 58 MET HE3 H 127.072 6.893 8.398 1.00 . A A . 58 MET HE3 1 1
14 38345 1 1 58 MET HG2 H 127.187 4.980 9.660 1.00 . A A . 58 MET HG2 1 1
14 38346 1 1 58 MET HG3 H 128.489 4.527 10.759 1.00 . A A . 58 MET HG3 1 1
14 38347 1 1 58 MET N N 130.673 3.091 9.542 1.00 . A A . 58 MET N 1 1
14 38348 1 1 58 MET O O 131.487 6.471 10.209 1.00 . A A . 58 MET O 1 1
14 38349 1 1 58 MET SD S 128.460 6.893 10.352 1.00 . A A . 58 MET SD 1 1
14 38350 1 1 59 LYS C C 132.374 6.034 12.943 1.00 . A A . 59 LYS C 1 1
14 38351 1 1 59 LYS CA C 130.878 5.759 12.794 1.00 . A A . 59 LYS CA 1 1
14 38352 1 1 59 LYS CB C 130.369 5.041 14.045 1.00 . A A . 59 LYS CB 1 1
14 38353 1 1 59 LYS CD C 130.103 5.204 16.525 1.00 . A A . 59 LYS CD 1 1
14 38354 1 1 59 LYS CE C 130.137 6.160 17.719 1.00 . A A . 59 LYS CE 1 1
14 38355 1 1 59 LYS CG C 130.554 5.946 15.265 1.00 . A A . 59 LYS CG 1 1
14 38356 1 1 59 LYS H H 130.111 4.101 11.710 1.00 . A A . 59 LYS H 1 1
14 38357 1 1 59 LYS HA H 130.361 6.703 12.709 1.00 . A A . 59 LYS HA 1 1
14 38358 1 1 59 LYS HB2 H 129.321 4.807 13.924 1.00 . A A . 59 LYS HB2 1 1
14 38359 1 1 59 LYS HB3 H 130.928 4.129 14.189 1.00 . A A . 59 LYS HB3 1 1
14 38360 1 1 59 LYS HD2 H 129.097 4.836 16.384 1.00 . A A . 59 LYS HD2 1 1
14 38361 1 1 59 LYS HD3 H 130.768 4.375 16.712 1.00 . A A . 59 LYS HD3 1 1
14 38362 1 1 59 LYS HE2 H 130.232 5.592 18.632 1.00 . A A . 59 LYS HE2 1 1
14 38363 1 1 59 LYS HE3 H 130.980 6.829 17.621 1.00 . A A . 59 LYS HE3 1 1
14 38364 1 1 59 LYS HG2 H 131.596 6.216 15.359 1.00 . A A . 59 LYS HG2 1 1
14 38365 1 1 59 LYS HG3 H 129.960 6.840 15.144 1.00 . A A . 59 LYS HG3 1 1
14 38366 1 1 59 LYS HZ1 H 128.902 7.682 17.014 1.00 . A A . 59 LYS HZ1 1 1
14 38367 1 1 59 LYS HZ2 H 128.780 7.409 18.687 1.00 . A A . 59 LYS HZ2 1 1
14 38368 1 1 59 LYS HZ3 H 128.065 6.324 17.591 1.00 . A A . 59 LYS HZ3 1 1
14 38369 1 1 59 LYS N N 130.584 4.958 11.611 1.00 . A A . 59 LYS N 1 1
14 38370 1 1 59 LYS NZ N 128.876 6.954 17.756 1.00 . A A . 59 LYS NZ 1 1
14 38371 1 1 59 LYS O O 132.769 7.157 13.258 1.00 . A A . 59 LYS O 1 1
14 38372 1 1 60 GLU C C 135.157 6.177 11.780 1.00 . A A . 60 GLU C 1 1
14 38373 1 1 60 GLU CA C 134.647 5.213 12.844 1.00 . A A . 60 GLU CA 1 1
14 38374 1 1 60 GLU CB C 135.367 3.870 12.703 1.00 . A A . 60 GLU CB 1 1
14 38375 1 1 60 GLU CD C 135.741 1.640 13.774 1.00 . A A . 60 GLU CD 1 1
14 38376 1 1 60 GLU CG C 134.977 2.957 13.867 1.00 . A A . 60 GLU CG 1 1
14 38377 1 1 60 GLU H H 132.849 4.141 12.470 1.00 . A A . 60 GLU H 1 1
14 38378 1 1 60 GLU HA H 134.862 5.621 13.820 1.00 . A A . 60 GLU HA 1 1
14 38379 1 1 60 GLU HB2 H 135.083 3.406 11.770 1.00 . A A . 60 GLU HB2 1 1
14 38380 1 1 60 GLU HB3 H 136.435 4.031 12.716 1.00 . A A . 60 GLU HB3 1 1
14 38381 1 1 60 GLU HG2 H 135.217 3.445 14.800 1.00 . A A . 60 GLU HG2 1 1
14 38382 1 1 60 GLU HG3 H 133.917 2.759 13.828 1.00 . A A . 60 GLU HG3 1 1
14 38383 1 1 60 GLU N N 133.205 5.020 12.719 1.00 . A A . 60 GLU N 1 1
14 38384 1 1 60 GLU O O 136.029 7.006 12.040 1.00 . A A . 60 GLU O 1 1
14 38385 1 1 60 GLU OE1 O 136.386 1.422 12.761 1.00 . A A . 60 GLU OE1 1 1
14 38386 1 1 60 GLU OE2 O 135.668 0.869 14.716 1.00 . A A . 60 GLU OE2 1 1
14 38387 1 1 61 LEU C C 134.562 8.370 9.710 1.00 . A A . 61 LEU C 1 1
14 38388 1 1 61 LEU CA C 134.978 6.925 9.472 1.00 . A A . 61 LEU CA 1 1
14 38389 1 1 61 LEU CB C 134.331 6.409 8.189 1.00 . A A . 61 LEU CB 1 1
14 38390 1 1 61 LEU CD1 C 134.126 4.443 6.643 1.00 . A A . 61 LEU CD1 1 1
14 38391 1 1 61 LEU CD2 C 136.348 5.025 7.652 1.00 . A A . 61 LEU CD2 1 1
14 38392 1 1 61 LEU CG C 134.829 4.991 7.894 1.00 . A A . 61 LEU CG 1 1
14 38393 1 1 61 LEU H H 133.901 5.384 10.444 1.00 . A A . 61 LEU H 1 1
14 38394 1 1 61 LEU HA H 136.049 6.887 9.358 1.00 . A A . 61 LEU HA 1 1
14 38395 1 1 61 LEU HB2 H 133.258 6.396 8.309 1.00 . A A . 61 LEU HB2 1 1
14 38396 1 1 61 LEU HB3 H 134.595 7.058 7.371 1.00 . A A . 61 LEU HB3 1 1
14 38397 1 1 61 LEU HD11 H 133.150 4.896 6.549 1.00 . A A . 61 LEU HD11 1 1
14 38398 1 1 61 LEU HD12 H 134.016 3.373 6.735 1.00 . A A . 61 LEU HD12 1 1
14 38399 1 1 61 LEU HD13 H 134.714 4.668 5.766 1.00 . A A . 61 LEU HD13 1 1
14 38400 1 1 61 LEU HD21 H 136.605 4.321 6.876 1.00 . A A . 61 LEU HD21 1 1
14 38401 1 1 61 LEU HD22 H 136.864 4.757 8.562 1.00 . A A . 61 LEU HD22 1 1
14 38402 1 1 61 LEU HD23 H 136.651 6.017 7.347 1.00 . A A . 61 LEU HD23 1 1
14 38403 1 1 61 LEU HG H 134.614 4.354 8.736 1.00 . A A . 61 LEU HG 1 1
14 38404 1 1 61 LEU N N 134.594 6.062 10.583 1.00 . A A . 61 LEU N 1 1
14 38405 1 1 61 LEU O O 135.261 9.301 9.307 1.00 . A A . 61 LEU O 1 1
14 38406 1 1 62 ASP C C 133.247 10.405 11.987 1.00 . A A . 62 ASP C 1 1
14 38407 1 1 62 ASP CA C 132.892 9.891 10.607 1.00 . A A . 62 ASP CA 1 1
14 38408 1 1 62 ASP CB C 131.387 9.939 10.370 1.00 . A A . 62 ASP CB 1 1
14 38409 1 1 62 ASP CG C 131.130 9.826 8.872 1.00 . A A . 62 ASP CG 1 1
14 38410 1 1 62 ASP H H 132.886 7.770 10.626 1.00 . A A . 62 ASP H 1 1
14 38411 1 1 62 ASP HA H 133.351 10.562 9.895 1.00 . A A . 62 ASP HA 1 1
14 38412 1 1 62 ASP HB2 H 130.911 9.117 10.885 1.00 . A A . 62 ASP HB2 1 1
14 38413 1 1 62 ASP HB3 H 130.992 10.876 10.732 1.00 . A A . 62 ASP HB3 1 1
14 38414 1 1 62 ASP N N 133.409 8.552 10.344 1.00 . A A . 62 ASP N 1 1
14 38415 1 1 62 ASP O O 132.494 11.174 12.585 1.00 . A A . 62 ASP O 1 1
14 38416 1 1 62 ASP OD1 O 132.084 9.990 8.118 1.00 . A A . 62 ASP OD1 1 1
14 38417 1 1 62 ASP OD2 O 129.995 9.581 8.499 1.00 . A A . 62 ASP OD2 1 1
14 38418 1 1 63 GLU C C 134.753 12.043 13.752 1.00 . A A . 63 GLU C 1 1
14 38419 1 1 63 GLU CA C 134.883 10.549 13.740 1.00 . A A . 63 GLU CA 1 1
14 38420 1 1 63 GLU CB C 136.346 10.176 13.968 1.00 . A A . 63 GLU CB 1 1
14 38421 1 1 63 GLU CD C 138.286 10.467 15.530 1.00 . A A . 63 GLU CD 1 1
14 38422 1 1 63 GLU CG C 136.828 10.828 15.265 1.00 . A A . 63 GLU CG 1 1
14 38423 1 1 63 GLU H H 135.013 9.468 11.925 1.00 . A A . 63 GLU H 1 1
14 38424 1 1 63 GLU HA H 134.281 10.128 14.530 1.00 . A A . 63 GLU HA 1 1
14 38425 1 1 63 GLU HB2 H 136.438 9.102 14.044 1.00 . A A . 63 GLU HB2 1 1
14 38426 1 1 63 GLU HB3 H 136.944 10.534 13.143 1.00 . A A . 63 GLU HB3 1 1
14 38427 1 1 63 GLU HG2 H 136.761 11.903 15.163 1.00 . A A . 63 GLU HG2 1 1
14 38428 1 1 63 GLU HG3 H 136.212 10.523 16.077 1.00 . A A . 63 GLU HG3 1 1
14 38429 1 1 63 GLU N N 134.426 10.041 12.462 1.00 . A A . 63 GLU N 1 1
14 38430 1 1 63 GLU O O 134.563 12.664 14.798 1.00 . A A . 63 GLU O 1 1
14 38431 1 1 63 GLU OE1 O 138.868 9.791 14.698 1.00 . A A . 63 GLU OE1 1 1
14 38432 1 1 63 GLU OE2 O 138.798 10.872 16.561 1.00 . A A . 63 GLU OE2 1 1
14 38433 1 1 64 ASN C C 133.540 14.548 13.092 1.00 . A A . 64 ASN C 1 1
14 38434 1 1 64 ASN CA C 134.826 14.038 12.452 1.00 . A A . 64 ASN CA 1 1
14 38435 1 1 64 ASN CB C 134.777 14.408 10.971 1.00 . A A . 64 ASN CB 1 1
14 38436 1 1 64 ASN CG C 135.852 13.671 10.187 1.00 . A A . 64 ASN CG 1 1
14 38437 1 1 64 ASN H H 135.064 12.060 11.793 1.00 . A A . 64 ASN H 1 1
14 38438 1 1 64 ASN HA H 135.687 14.472 12.932 1.00 . A A . 64 ASN HA 1 1
14 38439 1 1 64 ASN HB2 H 133.808 14.148 10.574 1.00 . A A . 64 ASN HB2 1 1
14 38440 1 1 64 ASN HB3 H 134.929 15.472 10.868 1.00 . A A . 64 ASN HB3 1 1
14 38441 1 1 64 ASN HD21 H 137.343 14.271 11.352 1.00 . A A . 64 ASN HD21 1 1
14 38442 1 1 64 ASN HD22 H 137.792 13.268 10.060 1.00 . A A . 64 ASN HD22 1 1
14 38443 1 1 64 ASN N N 134.890 12.612 12.584 1.00 . A A . 64 ASN N 1 1
14 38444 1 1 64 ASN ND2 N 137.099 13.743 10.564 1.00 . A A . 64 ASN ND2 1 1
14 38445 1 1 64 ASN O O 133.486 15.659 13.620 1.00 . A A . 64 ASN O 1 1
14 38446 1 1 64 ASN OD1 O 135.533 13.004 9.191 1.00 . A A . 64 ASN OD1 1 1
14 38447 1 1 65 GLY C C 130.353 14.675 12.377 1.00 . A A . 65 GLY C 1 1
14 38448 1 1 65 GLY CA C 131.188 14.096 13.510 1.00 . A A . 65 GLY CA 1 1
14 38449 1 1 65 GLY H H 132.606 12.874 12.530 1.00 . A A . 65 GLY H 1 1
14 38450 1 1 65 GLY HA2 H 130.701 13.218 13.912 1.00 . A A . 65 GLY HA2 1 1
14 38451 1 1 65 GLY HA3 H 131.299 14.837 14.287 1.00 . A A . 65 GLY HA3 1 1
14 38452 1 1 65 GLY N N 132.497 13.732 12.991 1.00 . A A . 65 GLY N 1 1
14 38453 1 1 65 GLY O O 129.214 15.101 12.572 1.00 . A A . 65 GLY O 1 1
14 38454 1 1 66 ASP C C 129.019 14.404 9.660 1.00 . A A . 66 ASP C 1 1
14 38455 1 1 66 ASP CA C 130.288 15.192 9.992 1.00 . A A . 66 ASP CA 1 1
14 38456 1 1 66 ASP CB C 131.279 15.156 8.815 1.00 . A A . 66 ASP CB 1 1
14 38457 1 1 66 ASP CG C 131.708 13.719 8.490 1.00 . A A . 66 ASP CG 1 1
14 38458 1 1 66 ASP H H 131.855 14.319 11.109 1.00 . A A . 66 ASP H 1 1
14 38459 1 1 66 ASP HA H 130.012 16.221 10.173 1.00 . A A . 66 ASP HA 1 1
14 38460 1 1 66 ASP HB2 H 130.809 15.590 7.944 1.00 . A A . 66 ASP HB2 1 1
14 38461 1 1 66 ASP HB3 H 132.153 15.738 9.071 1.00 . A A . 66 ASP HB3 1 1
14 38462 1 1 66 ASP N N 130.947 14.677 11.186 1.00 . A A . 66 ASP N 1 1
14 38463 1 1 66 ASP O O 128.033 14.971 9.188 1.00 . A A . 66 ASP O 1 1
14 38464 1 1 66 ASP OD1 O 131.078 12.800 8.976 1.00 . A A . 66 ASP OD1 1 1
14 38465 1 1 66 ASP OD2 O 132.680 13.556 7.765 1.00 . A A . 66 ASP OD2 1 1
14 38466 1 1 67 GLY C C 128.046 11.612 8.248 1.00 . A A . 67 GLY C 1 1
14 38467 1 1 67 GLY CA C 127.907 12.243 9.629 1.00 . A A . 67 GLY CA 1 1
14 38468 1 1 67 GLY H H 129.866 12.707 10.281 1.00 . A A . 67 GLY H 1 1
14 38469 1 1 67 GLY HA2 H 127.856 11.464 10.377 1.00 . A A . 67 GLY HA2 1 1
14 38470 1 1 67 GLY HA3 H 127.002 12.830 9.661 1.00 . A A . 67 GLY HA3 1 1
14 38471 1 1 67 GLY N N 129.051 13.103 9.906 1.00 . A A . 67 GLY N 1 1
14 38472 1 1 67 GLY O O 127.335 10.667 7.906 1.00 . A A . 67 GLY O 1 1
14 38473 1 1 68 GLU C C 130.705 11.215 6.024 1.00 . A A . 68 GLU C 1 1
14 38474 1 1 68 GLU CA C 129.241 11.643 6.118 1.00 . A A . 68 GLU CA 1 1
14 38475 1 1 68 GLU CB C 128.891 12.708 5.075 1.00 . A A . 68 GLU CB 1 1
14 38476 1 1 68 GLU CD C 128.638 13.149 2.622 1.00 . A A . 68 GLU CD 1 1
14 38477 1 1 68 GLU CG C 128.951 12.092 3.674 1.00 . A A . 68 GLU CG 1 1
14 38478 1 1 68 GLU H H 129.517 12.893 7.804 1.00 . A A . 68 GLU H 1 1
14 38479 1 1 68 GLU HA H 128.621 10.773 5.947 1.00 . A A . 68 GLU HA 1 1
14 38480 1 1 68 GLU HB2 H 127.895 13.081 5.262 1.00 . A A . 68 GLU HB2 1 1
14 38481 1 1 68 GLU HB3 H 129.599 13.520 5.139 1.00 . A A . 68 GLU HB3 1 1
14 38482 1 1 68 GLU HG2 H 129.942 11.698 3.496 1.00 . A A . 68 GLU HG2 1 1
14 38483 1 1 68 GLU HG3 H 128.229 11.293 3.603 1.00 . A A . 68 GLU HG3 1 1
14 38484 1 1 68 GLU N N 128.982 12.146 7.465 1.00 . A A . 68 GLU N 1 1
14 38485 1 1 68 GLU O O 131.555 11.730 6.760 1.00 . A A . 68 GLU O 1 1
14 38486 1 1 68 GLU OE1 O 128.483 14.301 2.994 1.00 . A A . 68 GLU OE1 1 1
14 38487 1 1 68 GLU OE2 O 128.557 12.789 1.460 1.00 . A A . 68 GLU OE2 1 1
14 38488 1 1 69 VAL C C 133.133 10.285 3.872 1.00 . A A . 69 VAL C 1 1
14 38489 1 1 69 VAL CA C 132.373 9.741 5.073 1.00 . A A . 69 VAL CA 1 1
14 38490 1 1 69 VAL CB C 132.342 8.219 4.967 1.00 . A A . 69 VAL CB 1 1
14 38491 1 1 69 VAL CG1 C 133.772 7.685 4.901 1.00 . A A . 69 VAL CG1 1 1
14 38492 1 1 69 VAL CG2 C 131.629 7.637 6.191 1.00 . A A . 69 VAL CG2 1 1
14 38493 1 1 69 VAL H H 130.296 9.831 4.625 1.00 . A A . 69 VAL H 1 1
14 38494 1 1 69 VAL HA H 132.907 10.004 5.973 1.00 . A A . 69 VAL HA 1 1
14 38495 1 1 69 VAL HB H 131.810 7.933 4.070 1.00 . A A . 69 VAL HB 1 1
14 38496 1 1 69 VAL HG11 H 133.798 6.677 5.279 1.00 . A A . 69 VAL HG11 1 1
14 38497 1 1 69 VAL HG12 H 134.421 8.311 5.496 1.00 . A A . 69 VAL HG12 1 1
14 38498 1 1 69 VAL HG13 H 134.111 7.693 3.875 1.00 . A A . 69 VAL HG13 1 1
14 38499 1 1 69 VAL HG21 H 132.140 7.952 7.087 1.00 . A A . 69 VAL HG21 1 1
14 38500 1 1 69 VAL HG22 H 131.637 6.559 6.133 1.00 . A A . 69 VAL HG22 1 1
14 38501 1 1 69 VAL HG23 H 130.609 7.989 6.214 1.00 . A A . 69 VAL HG23 1 1
14 38502 1 1 69 VAL N N 131.003 10.242 5.168 1.00 . A A . 69 VAL N 1 1
14 38503 1 1 69 VAL O O 132.655 10.252 2.738 1.00 . A A . 69 VAL O 1 1
14 38504 1 1 70 ASP C C 135.957 10.087 2.444 1.00 . A A . 70 ASP C 1 1
14 38505 1 1 70 ASP CA C 135.244 11.253 3.117 1.00 . A A . 70 ASP CA 1 1
14 38506 1 1 70 ASP CB C 136.289 12.188 3.732 1.00 . A A . 70 ASP CB 1 1
14 38507 1 1 70 ASP CG C 135.628 13.438 4.300 1.00 . A A . 70 ASP CG 1 1
14 38508 1 1 70 ASP H H 134.674 10.703 5.073 1.00 . A A . 70 ASP H 1 1
14 38509 1 1 70 ASP HA H 134.669 11.795 2.381 1.00 . A A . 70 ASP HA 1 1
14 38510 1 1 70 ASP HB2 H 136.802 11.670 4.520 1.00 . A A . 70 ASP HB2 1 1
14 38511 1 1 70 ASP HB3 H 137.000 12.476 2.972 1.00 . A A . 70 ASP HB3 1 1
14 38512 1 1 70 ASP N N 134.353 10.741 4.149 1.00 . A A . 70 ASP N 1 1
14 38513 1 1 70 ASP O O 136.304 9.101 3.102 1.00 . A A . 70 ASP O 1 1
14 38514 1 1 70 ASP OD1 O 134.467 13.652 4.016 1.00 . A A . 70 ASP OD1 1 1
14 38515 1 1 70 ASP OD2 O 136.297 14.160 5.021 1.00 . A A . 70 ASP OD2 1 1
14 38516 1 1 71 PHE C C 138.227 8.824 1.104 1.00 . A A . 71 PHE C 1 1
14 38517 1 1 71 PHE CA C 136.889 9.123 0.444 1.00 . A A . 71 PHE CA 1 1
14 38518 1 1 71 PHE CB C 137.093 9.504 -1.022 1.00 . A A . 71 PHE CB 1 1
14 38519 1 1 71 PHE CD1 C 137.106 7.190 -2.049 1.00 . A A . 71 PHE CD1 1 1
14 38520 1 1 71 PHE CD2 C 139.118 8.540 -2.160 1.00 . A A . 71 PHE CD2 1 1
14 38521 1 1 71 PHE CE1 C 137.757 6.167 -2.749 1.00 . A A . 71 PHE CE1 1 1
14 38522 1 1 71 PHE CE2 C 139.769 7.517 -2.858 1.00 . A A . 71 PHE CE2 1 1
14 38523 1 1 71 PHE CG C 137.789 8.377 -1.751 1.00 . A A . 71 PHE CG 1 1
14 38524 1 1 71 PHE CZ C 139.088 6.329 -3.153 1.00 . A A . 71 PHE CZ 1 1
14 38525 1 1 71 PHE H H 135.915 10.996 0.661 1.00 . A A . 71 PHE H 1 1
14 38526 1 1 71 PHE HA H 136.279 8.233 0.486 1.00 . A A . 71 PHE HA 1 1
14 38527 1 1 71 PHE HB2 H 136.135 9.691 -1.481 1.00 . A A . 71 PHE HB2 1 1
14 38528 1 1 71 PHE HB3 H 137.699 10.396 -1.079 1.00 . A A . 71 PHE HB3 1 1
14 38529 1 1 71 PHE HD1 H 136.086 7.058 -1.728 1.00 . A A . 71 PHE HD1 1 1
14 38530 1 1 71 PHE HD2 H 139.644 9.456 -1.933 1.00 . A A . 71 PHE HD2 1 1
14 38531 1 1 71 PHE HE1 H 137.231 5.252 -2.979 1.00 . A A . 71 PHE HE1 1 1
14 38532 1 1 71 PHE HE2 H 140.796 7.644 -3.168 1.00 . A A . 71 PHE HE2 1 1
14 38533 1 1 71 PHE HZ H 139.589 5.540 -3.693 1.00 . A A . 71 PHE HZ 1 1
14 38534 1 1 71 PHE N N 136.195 10.192 1.146 1.00 . A A . 71 PHE N 1 1
14 38535 1 1 71 PHE O O 138.602 7.662 1.252 1.00 . A A . 71 PHE O 1 1
14 38536 1 1 72 GLN C C 140.068 8.798 3.409 1.00 . A A . 72 GLN C 1 1
14 38537 1 1 72 GLN CA C 140.232 9.656 2.155 1.00 . A A . 72 GLN CA 1 1
14 38538 1 1 72 GLN CB C 140.853 11.003 2.532 1.00 . A A . 72 GLN CB 1 1
14 38539 1 1 72 GLN CD C 142.860 12.098 3.549 1.00 . A A . 72 GLN CD 1 1
14 38540 1 1 72 GLN CG C 142.281 10.784 3.038 1.00 . A A . 72 GLN CG 1 1
14 38541 1 1 72 GLN H H 138.608 10.776 1.375 1.00 . A A . 72 GLN H 1 1
14 38542 1 1 72 GLN HA H 140.893 9.149 1.467 1.00 . A A . 72 GLN HA 1 1
14 38543 1 1 72 GLN HB2 H 140.872 11.646 1.665 1.00 . A A . 72 GLN HB2 1 1
14 38544 1 1 72 GLN HB3 H 140.265 11.464 3.311 1.00 . A A . 72 GLN HB3 1 1
14 38545 1 1 72 GLN HE21 H 144.392 12.084 2.286 1.00 . A A . 72 GLN HE21 1 1
14 38546 1 1 72 GLN HE22 H 144.329 13.416 3.335 1.00 . A A . 72 GLN HE22 1 1
14 38547 1 1 72 GLN HG2 H 142.269 10.060 3.840 1.00 . A A . 72 GLN HG2 1 1
14 38548 1 1 72 GLN HG3 H 142.893 10.413 2.230 1.00 . A A . 72 GLN HG3 1 1
14 38549 1 1 72 GLN N N 138.946 9.866 1.508 1.00 . A A . 72 GLN N 1 1
14 38550 1 1 72 GLN NE2 N 143.951 12.572 3.013 1.00 . A A . 72 GLN NE2 1 1
14 38551 1 1 72 GLN O O 140.871 7.900 3.662 1.00 . A A . 72 GLN O 1 1
14 38552 1 1 72 GLN OE1 O 142.304 12.710 4.461 1.00 . A A . 72 GLN OE1 1 1
14 38553 1 1 73 GLU C C 138.407 6.843 5.048 1.00 . A A . 73 GLU C 1 1
14 38554 1 1 73 GLU CA C 138.761 8.287 5.393 1.00 . A A . 73 GLU CA 1 1
14 38555 1 1 73 GLU CB C 137.617 8.931 6.188 1.00 . A A . 73 GLU CB 1 1
14 38556 1 1 73 GLU CD C 136.963 10.969 7.532 1.00 . A A . 73 GLU CD 1 1
14 38557 1 1 73 GLU CG C 138.076 10.289 6.727 1.00 . A A . 73 GLU CG 1 1
14 38558 1 1 73 GLU H H 138.397 9.784 3.931 1.00 . A A . 73 GLU H 1 1
14 38559 1 1 73 GLU HA H 139.652 8.291 6.004 1.00 . A A . 73 GLU HA 1 1
14 38560 1 1 73 GLU HB2 H 136.762 9.070 5.540 1.00 . A A . 73 GLU HB2 1 1
14 38561 1 1 73 GLU HB3 H 137.344 8.291 7.013 1.00 . A A . 73 GLU HB3 1 1
14 38562 1 1 73 GLU HG2 H 138.931 10.138 7.370 1.00 . A A . 73 GLU HG2 1 1
14 38563 1 1 73 GLU HG3 H 138.365 10.922 5.906 1.00 . A A . 73 GLU HG3 1 1
14 38564 1 1 73 GLU N N 139.015 9.067 4.183 1.00 . A A . 73 GLU N 1 1
14 38565 1 1 73 GLU O O 138.846 5.907 5.717 1.00 . A A . 73 GLU O 1 1
14 38566 1 1 73 GLU OE1 O 135.817 10.537 7.443 1.00 . A A . 73 GLU OE1 1 1
14 38567 1 1 73 GLU OE2 O 137.272 11.932 8.209 1.00 . A A . 73 GLU OE2 1 1
14 38568 1 1 74 TYR C C 138.386 4.485 3.067 1.00 . A A . 74 TYR C 1 1
14 38569 1 1 74 TYR CA C 137.214 5.340 3.549 1.00 . A A . 74 TYR CA 1 1
14 38570 1 1 74 TYR CB C 136.173 5.455 2.439 1.00 . A A . 74 TYR CB 1 1
14 38571 1 1 74 TYR CD1 C 135.234 3.153 2.834 1.00 . A A . 74 TYR CD1 1 1
14 38572 1 1 74 TYR CD2 C 136.110 3.703 0.644 1.00 . A A . 74 TYR CD2 1 1
14 38573 1 1 74 TYR CE1 C 134.930 1.864 2.389 1.00 . A A . 74 TYR CE1 1 1
14 38574 1 1 74 TYR CE2 C 135.803 2.417 0.194 1.00 . A A . 74 TYR CE2 1 1
14 38575 1 1 74 TYR CG C 135.826 4.071 1.962 1.00 . A A . 74 TYR CG 1 1
14 38576 1 1 74 TYR CZ C 135.214 1.493 1.066 1.00 . A A . 74 TYR CZ 1 1
14 38577 1 1 74 TYR H H 137.304 7.461 3.493 1.00 . A A . 74 TYR H 1 1
14 38578 1 1 74 TYR HA H 136.754 4.836 4.383 1.00 . A A . 74 TYR HA 1 1
14 38579 1 1 74 TYR HB2 H 135.286 5.940 2.821 1.00 . A A . 74 TYR HB2 1 1
14 38580 1 1 74 TYR HB3 H 136.576 6.028 1.619 1.00 . A A . 74 TYR HB3 1 1
14 38581 1 1 74 TYR HD1 H 135.015 3.439 3.853 1.00 . A A . 74 TYR HD1 1 1
14 38582 1 1 74 TYR HD2 H 136.561 4.417 -0.029 1.00 . A A . 74 TYR HD2 1 1
14 38583 1 1 74 TYR HE1 H 134.477 1.155 3.063 1.00 . A A . 74 TYR HE1 1 1
14 38584 1 1 74 TYR HE2 H 136.022 2.135 -0.826 1.00 . A A . 74 TYR HE2 1 1
14 38585 1 1 74 TYR HH H 135.701 -0.323 0.740 1.00 . A A . 74 TYR HH 1 1
14 38586 1 1 74 TYR N N 137.618 6.673 3.991 1.00 . A A . 74 TYR N 1 1
14 38587 1 1 74 TYR O O 138.457 3.280 3.353 1.00 . A A . 74 TYR O 1 1
14 38588 1 1 74 TYR OH O 134.918 0.220 0.625 1.00 . A A . 74 TYR OH 1 1
14 38589 1 1 75 VAL C C 141.286 3.786 2.871 1.00 . A A . 75 VAL C 1 1
14 38590 1 1 75 VAL CA C 140.424 4.375 1.765 1.00 . A A . 75 VAL CA 1 1
14 38591 1 1 75 VAL CB C 141.260 5.304 0.881 1.00 . A A . 75 VAL CB 1 1
14 38592 1 1 75 VAL CG1 C 142.519 4.578 0.398 1.00 . A A . 75 VAL CG1 1 1
14 38593 1 1 75 VAL CG2 C 140.421 5.742 -0.321 1.00 . A A . 75 VAL CG2 1 1
14 38594 1 1 75 VAL H H 139.171 6.050 2.098 1.00 . A A . 75 VAL H 1 1
14 38595 1 1 75 VAL HA H 140.052 3.566 1.152 1.00 . A A . 75 VAL HA 1 1
14 38596 1 1 75 VAL HB H 141.553 6.173 1.452 1.00 . A A . 75 VAL HB 1 1
14 38597 1 1 75 VAL HG11 H 143.330 4.786 1.076 1.00 . A A . 75 VAL HG11 1 1
14 38598 1 1 75 VAL HG12 H 142.785 4.927 -0.591 1.00 . A A . 75 VAL HG12 1 1
14 38599 1 1 75 VAL HG13 H 142.338 3.514 0.366 1.00 . A A . 75 VAL HG13 1 1
14 38600 1 1 75 VAL HG21 H 140.828 6.652 -0.730 1.00 . A A . 75 VAL HG21 1 1
14 38601 1 1 75 VAL HG22 H 139.402 5.912 -0.007 1.00 . A A . 75 VAL HG22 1 1
14 38602 1 1 75 VAL HG23 H 140.441 4.967 -1.074 1.00 . A A . 75 VAL HG23 1 1
14 38603 1 1 75 VAL N N 139.287 5.100 2.312 1.00 . A A . 75 VAL N 1 1
14 38604 1 1 75 VAL O O 141.773 2.667 2.754 1.00 . A A . 75 VAL O 1 1
14 38605 1 1 76 VAL C C 141.660 2.806 5.695 1.00 . A A . 76 VAL C 1 1
14 38606 1 1 76 VAL CA C 142.299 4.032 5.037 1.00 . A A . 76 VAL CA 1 1
14 38607 1 1 76 VAL CB C 142.483 5.131 6.085 1.00 . A A . 76 VAL CB 1 1
14 38608 1 1 76 VAL CG1 C 143.151 4.548 7.336 1.00 . A A . 76 VAL CG1 1 1
14 38609 1 1 76 VAL CG2 C 143.363 6.241 5.502 1.00 . A A . 76 VAL CG2 1 1
14 38610 1 1 76 VAL H H 141.086 5.429 3.999 1.00 . A A . 76 VAL H 1 1
14 38611 1 1 76 VAL HA H 143.268 3.756 4.654 1.00 . A A . 76 VAL HA 1 1
14 38612 1 1 76 VAL HB H 141.519 5.537 6.351 1.00 . A A . 76 VAL HB 1 1
14 38613 1 1 76 VAL HG11 H 143.755 5.305 7.814 1.00 . A A . 76 VAL HG11 1 1
14 38614 1 1 76 VAL HG12 H 143.777 3.714 7.057 1.00 . A A . 76 VAL HG12 1 1
14 38615 1 1 76 VAL HG13 H 142.390 4.210 8.024 1.00 . A A . 76 VAL HG13 1 1
14 38616 1 1 76 VAL HG21 H 144.233 5.803 5.035 1.00 . A A . 76 VAL HG21 1 1
14 38617 1 1 76 VAL HG22 H 143.676 6.906 6.294 1.00 . A A . 76 VAL HG22 1 1
14 38618 1 1 76 VAL HG23 H 142.801 6.797 4.766 1.00 . A A . 76 VAL HG23 1 1
14 38619 1 1 76 VAL N N 141.486 4.536 3.943 1.00 . A A . 76 VAL N 1 1
14 38620 1 1 76 VAL O O 142.340 1.818 5.972 1.00 . A A . 76 VAL O 1 1
14 38621 1 1 77 LEU C C 139.554 0.520 5.751 1.00 . A A . 77 LEU C 1 1
14 38622 1 1 77 LEU CA C 139.652 1.781 6.616 1.00 . A A . 77 LEU CA 1 1
14 38623 1 1 77 LEU CB C 138.253 2.237 7.026 1.00 . A A . 77 LEU CB 1 1
14 38624 1 1 77 LEU CD1 C 138.208 0.980 9.198 1.00 . A A . 77 LEU CD1 1 1
14 38625 1 1 77 LEU CD2 C 136.079 1.508 8.012 1.00 . A A . 77 LEU CD2 1 1
14 38626 1 1 77 LEU CG C 137.548 1.132 7.824 1.00 . A A . 77 LEU CG 1 1
14 38627 1 1 77 LEU H H 139.867 3.704 5.737 1.00 . A A . 77 LEU H 1 1
14 38628 1 1 77 LEU HA H 140.193 1.527 7.514 1.00 . A A . 77 LEU HA 1 1
14 38629 1 1 77 LEU HB2 H 138.335 3.124 7.635 1.00 . A A . 77 LEU HB2 1 1
14 38630 1 1 77 LEU HB3 H 137.677 2.460 6.140 1.00 . A A . 77 LEU HB3 1 1
14 38631 1 1 77 LEU HD11 H 137.503 0.537 9.887 1.00 . A A . 77 LEU HD11 1 1
14 38632 1 1 77 LEU HD12 H 138.507 1.950 9.566 1.00 . A A . 77 LEU HD12 1 1
14 38633 1 1 77 LEU HD13 H 139.075 0.343 9.113 1.00 . A A . 77 LEU HD13 1 1
14 38634 1 1 77 LEU HD21 H 135.537 1.310 7.100 1.00 . A A . 77 LEU HD21 1 1
14 38635 1 1 77 LEU HD22 H 136.005 2.558 8.255 1.00 . A A . 77 LEU HD22 1 1
14 38636 1 1 77 LEU HD23 H 135.659 0.923 8.816 1.00 . A A . 77 LEU HD23 1 1
14 38637 1 1 77 LEU HG H 137.613 0.196 7.290 1.00 . A A . 77 LEU HG 1 1
14 38638 1 1 77 LEU N N 140.358 2.886 5.965 1.00 . A A . 77 LEU N 1 1
14 38639 1 1 77 LEU O O 139.704 -0.587 6.266 1.00 . A A . 77 LEU O 1 1
14 38640 1 1 78 VAL C C 140.447 -1.332 3.633 1.00 . A A . 78 VAL C 1 1
14 38641 1 1 78 VAL CA C 139.157 -0.516 3.596 1.00 . A A . 78 VAL CA 1 1
14 38642 1 1 78 VAL CB C 138.823 -0.120 2.151 1.00 . A A . 78 VAL CB 1 1
14 38643 1 1 78 VAL CG1 C 140.082 0.356 1.423 1.00 . A A . 78 VAL CG1 1 1
14 38644 1 1 78 VAL CG2 C 138.234 -1.330 1.420 1.00 . A A . 78 VAL CG2 1 1
14 38645 1 1 78 VAL H H 139.152 1.573 4.072 1.00 . A A . 78 VAL H 1 1
14 38646 1 1 78 VAL HA H 138.348 -1.132 3.979 1.00 . A A . 78 VAL HA 1 1
14 38647 1 1 78 VAL HB H 138.096 0.679 2.161 1.00 . A A . 78 VAL HB 1 1
14 38648 1 1 78 VAL HG11 H 139.811 1.087 0.676 1.00 . A A . 78 VAL HG11 1 1
14 38649 1 1 78 VAL HG12 H 140.566 -0.484 0.946 1.00 . A A . 78 VAL HG12 1 1
14 38650 1 1 78 VAL HG13 H 140.757 0.800 2.130 1.00 . A A . 78 VAL HG13 1 1
14 38651 1 1 78 VAL HG21 H 138.300 -1.173 0.353 1.00 . A A . 78 VAL HG21 1 1
14 38652 1 1 78 VAL HG22 H 137.199 -1.453 1.702 1.00 . A A . 78 VAL HG22 1 1
14 38653 1 1 78 VAL HG23 H 138.788 -2.217 1.688 1.00 . A A . 78 VAL HG23 1 1
14 38654 1 1 78 VAL N N 139.286 0.669 4.452 1.00 . A A . 78 VAL N 1 1
14 38655 1 1 78 VAL O O 140.427 -2.569 3.553 1.00 . A A . 78 VAL O 1 1
14 38656 1 1 79 ALA C C 142.925 -2.245 4.991 1.00 . A A . 79 ALA C 1 1
14 38657 1 1 79 ALA CA C 142.867 -1.283 3.808 1.00 . A A . 79 ALA CA 1 1
14 38658 1 1 79 ALA CB C 143.959 -0.207 3.939 1.00 . A A . 79 ALA CB 1 1
14 38659 1 1 79 ALA H H 141.520 0.347 3.823 1.00 . A A . 79 ALA H 1 1
14 38660 1 1 79 ALA HA H 143.026 -1.835 2.895 1.00 . A A . 79 ALA HA 1 1
14 38661 1 1 79 ALA HB1 H 144.410 -0.258 4.919 1.00 . A A . 79 ALA HB1 1 1
14 38662 1 1 79 ALA HB2 H 143.517 0.768 3.800 1.00 . A A . 79 ALA HB2 1 1
14 38663 1 1 79 ALA HB3 H 144.717 -0.366 3.186 1.00 . A A . 79 ALA HB3 1 1
14 38664 1 1 79 ALA N N 141.569 -0.629 3.761 1.00 . A A . 79 ALA N 1 1
14 38665 1 1 79 ALA O O 143.453 -3.351 4.881 1.00 . A A . 79 ALA O 1 1
14 38666 1 1 80 ALA C C 141.405 -3.870 7.083 1.00 . A A . 80 ALA C 1 1
14 38667 1 1 80 ALA CA C 142.340 -2.680 7.293 1.00 . A A . 80 ALA CA 1 1
14 38668 1 1 80 ALA CB C 141.882 -1.876 8.510 1.00 . A A . 80 ALA CB 1 1
14 38669 1 1 80 ALA H H 141.942 -0.941 6.149 1.00 . A A . 80 ALA H 1 1
14 38670 1 1 80 ALA HA H 143.337 -3.047 7.475 1.00 . A A . 80 ALA HA 1 1
14 38671 1 1 80 ALA HB1 H 141.704 -2.546 9.338 1.00 . A A . 80 ALA HB1 1 1
14 38672 1 1 80 ALA HB2 H 140.970 -1.348 8.272 1.00 . A A . 80 ALA HB2 1 1
14 38673 1 1 80 ALA HB3 H 142.648 -1.164 8.780 1.00 . A A . 80 ALA HB3 1 1
14 38674 1 1 80 ALA N N 142.362 -1.827 6.116 1.00 . A A . 80 ALA N 1 1
14 38675 1 1 80 ALA O O 141.706 -4.991 7.494 1.00 . A A . 80 ALA O 1 1
14 38676 1 1 81 LEU C C 139.780 -5.759 5.301 1.00 . A A . 81 LEU C 1 1
14 38677 1 1 81 LEU CA C 139.262 -4.657 6.223 1.00 . A A . 81 LEU CA 1 1
14 38678 1 1 81 LEU CB C 137.992 -4.051 5.617 1.00 . A A . 81 LEU CB 1 1
14 38679 1 1 81 LEU CD1 C 136.095 -2.465 5.980 1.00 . A A . 81 LEU CD1 1 1
14 38680 1 1 81 LEU CD2 C 137.151 -3.600 7.937 1.00 . A A . 81 LEU CD2 1 1
14 38681 1 1 81 LEU CG C 137.413 -2.988 6.557 1.00 . A A . 81 LEU CG 1 1
14 38682 1 1 81 LEU H H 140.063 -2.693 6.170 1.00 . A A . 81 LEU H 1 1
14 38683 1 1 81 LEU HA H 139.008 -5.105 7.169 1.00 . A A . 81 LEU HA 1 1
14 38684 1 1 81 LEU HB2 H 138.231 -3.597 4.666 1.00 . A A . 81 LEU HB2 1 1
14 38685 1 1 81 LEU HB3 H 137.260 -4.831 5.467 1.00 . A A . 81 LEU HB3 1 1
14 38686 1 1 81 LEU HD11 H 135.301 -3.162 6.207 1.00 . A A . 81 LEU HD11 1 1
14 38687 1 1 81 LEU HD12 H 136.187 -2.361 4.909 1.00 . A A . 81 LEU HD12 1 1
14 38688 1 1 81 LEU HD13 H 135.866 -1.505 6.417 1.00 . A A . 81 LEU HD13 1 1
14 38689 1 1 81 LEU HD21 H 136.358 -3.056 8.431 1.00 . A A . 81 LEU HD21 1 1
14 38690 1 1 81 LEU HD22 H 138.050 -3.543 8.533 1.00 . A A . 81 LEU HD22 1 1
14 38691 1 1 81 LEU HD23 H 136.859 -4.634 7.823 1.00 . A A . 81 LEU HD23 1 1
14 38692 1 1 81 LEU HG H 138.112 -2.171 6.650 1.00 . A A . 81 LEU HG 1 1
14 38693 1 1 81 LEU N N 140.254 -3.608 6.459 1.00 . A A . 81 LEU N 1 1
14 38694 1 1 81 LEU O O 139.495 -6.938 5.526 1.00 . A A . 81 LEU O 1 1
14 38695 1 1 82 THR C C 141.955 -7.383 4.108 1.00 . A A . 82 THR C 1 1
14 38696 1 1 82 THR CA C 141.038 -6.426 3.358 1.00 . A A . 82 THR CA 1 1
14 38697 1 1 82 THR CB C 141.781 -5.808 2.170 1.00 . A A . 82 THR CB 1 1
14 38698 1 1 82 THR CG2 C 142.765 -4.755 2.663 1.00 . A A . 82 THR CG2 1 1
14 38699 1 1 82 THR H H 140.740 -4.444 4.104 1.00 . A A . 82 THR H 1 1
14 38700 1 1 82 THR HA H 140.196 -6.988 2.980 1.00 . A A . 82 THR HA 1 1
14 38701 1 1 82 THR HB H 141.070 -5.347 1.503 1.00 . A A . 82 THR HB 1 1
14 38702 1 1 82 THR HG1 H 142.638 -6.525 0.578 1.00 . A A . 82 THR HG1 1 1
14 38703 1 1 82 THR HG21 H 143.412 -5.188 3.410 1.00 . A A . 82 THR HG21 1 1
14 38704 1 1 82 THR HG22 H 142.215 -3.934 3.091 1.00 . A A . 82 THR HG22 1 1
14 38705 1 1 82 THR HG23 H 143.358 -4.401 1.834 1.00 . A A . 82 THR HG23 1 1
14 38706 1 1 82 THR N N 140.534 -5.397 4.264 1.00 . A A . 82 THR N 1 1
14 38707 1 1 82 THR O O 141.876 -8.598 3.931 1.00 . A A . 82 THR O 1 1
14 38708 1 1 82 THR OG1 O 142.488 -6.827 1.476 1.00 . A A . 82 THR OG1 1 1
14 38709 1 1 83 VAL C C 142.927 -8.554 6.683 1.00 . A A . 83 VAL C 1 1
14 38710 1 1 83 VAL CA C 143.723 -7.661 5.737 1.00 . A A . 83 VAL CA 1 1
14 38711 1 1 83 VAL CB C 144.669 -6.776 6.550 1.00 . A A . 83 VAL CB 1 1
14 38712 1 1 83 VAL CG1 C 145.550 -7.654 7.442 1.00 . A A . 83 VAL CG1 1 1
14 38713 1 1 83 VAL CG2 C 145.542 -5.942 5.607 1.00 . A A . 83 VAL CG2 1 1
14 38714 1 1 83 VAL H H 142.830 -5.859 5.070 1.00 . A A . 83 VAL H 1 1
14 38715 1 1 83 VAL HA H 144.305 -8.279 5.067 1.00 . A A . 83 VAL HA 1 1
14 38716 1 1 83 VAL HB H 144.085 -6.116 7.171 1.00 . A A . 83 VAL HB 1 1
14 38717 1 1 83 VAL HG11 H 144.943 -8.109 8.211 1.00 . A A . 83 VAL HG11 1 1
14 38718 1 1 83 VAL HG12 H 146.315 -7.046 7.901 1.00 . A A . 83 VAL HG12 1 1
14 38719 1 1 83 VAL HG13 H 146.012 -8.425 6.844 1.00 . A A . 83 VAL HG13 1 1
14 38720 1 1 83 VAL HG21 H 146.505 -5.769 6.064 1.00 . A A . 83 VAL HG21 1 1
14 38721 1 1 83 VAL HG22 H 145.059 -4.993 5.418 1.00 . A A . 83 VAL HG22 1 1
14 38722 1 1 83 VAL HG23 H 145.674 -6.467 4.674 1.00 . A A . 83 VAL HG23 1 1
14 38723 1 1 83 VAL N N 142.816 -6.832 4.959 1.00 . A A . 83 VAL N 1 1
14 38724 1 1 83 VAL O O 143.233 -9.734 6.853 1.00 . A A . 83 VAL O 1 1
14 38725 1 1 84 ALA C C 140.296 -9.816 7.519 1.00 . A A . 84 ALA C 1 1
14 38726 1 1 84 ALA CA C 141.047 -8.698 8.226 1.00 . A A . 84 ALA CA 1 1
14 38727 1 1 84 ALA CB C 140.039 -7.746 8.871 1.00 . A A . 84 ALA CB 1 1
14 38728 1 1 84 ALA H H 141.710 -7.024 7.113 1.00 . A A . 84 ALA H 1 1
14 38729 1 1 84 ALA HA H 141.663 -9.127 9.000 1.00 . A A . 84 ALA HA 1 1
14 38730 1 1 84 ALA HB1 H 139.249 -8.319 9.333 1.00 . A A . 84 ALA HB1 1 1
14 38731 1 1 84 ALA HB2 H 139.620 -7.099 8.115 1.00 . A A . 84 ALA HB2 1 1
14 38732 1 1 84 ALA HB3 H 140.537 -7.149 9.621 1.00 . A A . 84 ALA HB3 1 1
14 38733 1 1 84 ALA N N 141.899 -7.968 7.294 1.00 . A A . 84 ALA N 1 1
14 38734 1 1 84 ALA O O 140.003 -10.853 8.114 1.00 . A A . 84 ALA O 1 1
14 38735 1 1 85 CYS C C 139.942 -11.938 5.522 1.00 . A A . 85 CYS C 1 1
14 38736 1 1 85 CYS CA C 139.226 -10.591 5.492 1.00 . A A . 85 CYS CA 1 1
14 38737 1 1 85 CYS CB C 139.076 -10.127 4.042 1.00 . A A . 85 CYS CB 1 1
14 38738 1 1 85 CYS H H 140.208 -8.740 5.828 1.00 . A A . 85 CYS H 1 1
14 38739 1 1 85 CYS HA H 138.244 -10.703 5.921 1.00 . A A . 85 CYS HA 1 1
14 38740 1 1 85 CYS HB2 H 140.052 -9.940 3.621 1.00 . A A . 85 CYS HB2 1 1
14 38741 1 1 85 CYS HB3 H 138.580 -10.893 3.469 1.00 . A A . 85 CYS HB3 1 1
14 38742 1 1 85 CYS HG H 137.913 -8.400 3.073 1.00 . A A . 85 CYS HG 1 1
14 38743 1 1 85 CYS N N 139.966 -9.594 6.251 1.00 . A A . 85 CYS N 1 1
14 38744 1 1 85 CYS O O 139.308 -12.985 5.640 1.00 . A A . 85 CYS O 1 1
14 38745 1 1 85 CYS SG S 138.096 -8.605 3.992 1.00 . A A . 85 CYS SG 1 1
14 38746 1 1 86 ASN C C 141.848 -13.913 6.737 1.00 . A A . 86 ASN C 1 1
14 38747 1 1 86 ASN CA C 142.054 -13.131 5.440 1.00 . A A . 86 ASN CA 1 1
14 38748 1 1 86 ASN CB C 143.536 -12.797 5.268 1.00 . A A . 86 ASN CB 1 1
14 38749 1 1 86 ASN CG C 143.755 -12.124 3.919 1.00 . A A . 86 ASN CG 1 1
14 38750 1 1 86 ASN H H 141.721 -11.040 5.329 1.00 . A A . 86 ASN H 1 1
14 38751 1 1 86 ASN HA H 141.746 -13.751 4.612 1.00 . A A . 86 ASN HA 1 1
14 38752 1 1 86 ASN HB2 H 143.848 -12.130 6.059 1.00 . A A . 86 ASN HB2 1 1
14 38753 1 1 86 ASN HB3 H 144.117 -13.706 5.314 1.00 . A A . 86 ASN HB3 1 1
14 38754 1 1 86 ASN HD21 H 142.537 -13.357 2.950 1.00 . A A . 86 ASN HD21 1 1
14 38755 1 1 86 ASN HD22 H 143.265 -12.158 1.995 1.00 . A A . 86 ASN HD22 1 1
14 38756 1 1 86 ASN N N 141.267 -11.903 5.419 1.00 . A A . 86 ASN N 1 1
14 38757 1 1 86 ASN ND2 N 143.136 -12.586 2.866 1.00 . A A . 86 ASN ND2 1 1
14 38758 1 1 86 ASN O O 141.828 -15.149 6.732 1.00 . A A . 86 ASN O 1 1
14 38759 1 1 86 ASN OD1 O 144.505 -11.152 3.821 1.00 . A A . 86 ASN OD1 1 1
14 38760 1 1 87 ASN C C 140.357 -14.862 9.011 1.00 . A A . 87 ASN C 1 1
14 38761 1 1 87 ASN CA C 141.508 -13.878 9.126 1.00 . A A . 87 ASN CA 1 1
14 38762 1 1 87 ASN CB C 141.209 -12.859 10.226 1.00 . A A . 87 ASN CB 1 1
14 38763 1 1 87 ASN CG C 141.186 -13.550 11.586 1.00 . A A . 87 ASN CG 1 1
14 38764 1 1 87 ASN H H 141.715 -12.221 7.814 1.00 . A A . 87 ASN H 1 1
14 38765 1 1 87 ASN HA H 142.409 -14.415 9.377 1.00 . A A . 87 ASN HA 1 1
14 38766 1 1 87 ASN HB2 H 141.973 -12.096 10.224 1.00 . A A . 87 ASN HB2 1 1
14 38767 1 1 87 ASN HB3 H 140.248 -12.403 10.041 1.00 . A A . 87 ASN HB3 1 1
14 38768 1 1 87 ASN HD21 H 143.160 -13.730 11.692 1.00 . A A . 87 ASN HD21 1 1
14 38769 1 1 87 ASN HD22 H 142.302 -14.351 13.019 1.00 . A A . 87 ASN HD22 1 1
14 38770 1 1 87 ASN N N 141.694 -13.201 7.850 1.00 . A A . 87 ASN N 1 1
14 38771 1 1 87 ASN ND2 N 142.310 -13.906 12.145 1.00 . A A . 87 ASN ND2 1 1
14 38772 1 1 87 ASN O O 140.438 -15.990 9.498 1.00 . A A . 87 ASN O 1 1
14 38773 1 1 87 ASN OD1 O 140.116 -13.769 12.154 1.00 . A A . 87 ASN OD1 1 1
14 38774 1 1 88 PHE C C 138.587 -16.519 7.273 1.00 . A A . 88 PHE C 1 1
14 38775 1 1 88 PHE CA C 138.166 -15.315 8.107 1.00 . A A . 88 PHE CA 1 1
14 38776 1 1 88 PHE CB C 137.043 -14.544 7.413 1.00 . A A . 88 PHE CB 1 1
14 38777 1 1 88 PHE CD1 C 135.436 -13.876 9.237 1.00 . A A . 88 PHE CD1 1 1
14 38778 1 1 88 PHE CD2 C 137.002 -12.226 8.402 1.00 . A A . 88 PHE CD2 1 1
14 38779 1 1 88 PHE CE1 C 134.917 -12.932 10.130 1.00 . A A . 88 PHE CE1 1 1
14 38780 1 1 88 PHE CE2 C 136.482 -11.280 9.295 1.00 . A A . 88 PHE CE2 1 1
14 38781 1 1 88 PHE CG C 136.479 -13.522 8.372 1.00 . A A . 88 PHE CG 1 1
14 38782 1 1 88 PHE CZ C 135.439 -11.634 10.159 1.00 . A A . 88 PHE CZ 1 1
14 38783 1 1 88 PHE H H 139.309 -13.545 7.931 1.00 . A A . 88 PHE H 1 1
14 38784 1 1 88 PHE HA H 137.808 -15.663 9.065 1.00 . A A . 88 PHE HA 1 1
14 38785 1 1 88 PHE HB2 H 137.437 -14.041 6.541 1.00 . A A . 88 PHE HB2 1 1
14 38786 1 1 88 PHE HB3 H 136.263 -15.228 7.117 1.00 . A A . 88 PHE HB3 1 1
14 38787 1 1 88 PHE HD1 H 135.032 -14.877 9.214 1.00 . A A . 88 PHE HD1 1 1
14 38788 1 1 88 PHE HD2 H 137.808 -11.955 7.740 1.00 . A A . 88 PHE HD2 1 1
14 38789 1 1 88 PHE HE1 H 134.113 -13.206 10.797 1.00 . A A . 88 PHE HE1 1 1
14 38790 1 1 88 PHE HE2 H 136.886 -10.279 9.317 1.00 . A A . 88 PHE HE2 1 1
14 38791 1 1 88 PHE HZ H 135.038 -10.905 10.848 1.00 . A A . 88 PHE HZ 1 1
14 38792 1 1 88 PHE N N 139.305 -14.443 8.324 1.00 . A A . 88 PHE N 1 1
14 38793 1 1 88 PHE O O 138.124 -17.636 7.500 1.00 . A A . 88 PHE O 1 1
14 38794 1 1 89 PHE C C 140.604 -18.443 6.294 1.00 . A A . 89 PHE C 1 1
14 38795 1 1 89 PHE CA C 139.946 -17.367 5.447 1.00 . A A . 89 PHE CA 1 1
14 38796 1 1 89 PHE CB C 140.974 -16.835 4.446 1.00 . A A . 89 PHE CB 1 1
14 38797 1 1 89 PHE CD1 C 140.514 -18.110 2.321 1.00 . A A . 89 PHE CD1 1 1
14 38798 1 1 89 PHE CD2 C 142.434 -18.735 3.662 1.00 . A A . 89 PHE CD2 1 1
14 38799 1 1 89 PHE CE1 C 140.830 -19.115 1.399 1.00 . A A . 89 PHE CE1 1 1
14 38800 1 1 89 PHE CE2 C 142.751 -19.741 2.741 1.00 . A A . 89 PHE CE2 1 1
14 38801 1 1 89 PHE CG C 141.316 -17.920 3.452 1.00 . A A . 89 PHE CG 1 1
14 38802 1 1 89 PHE CZ C 141.948 -19.930 1.609 1.00 . A A . 89 PHE CZ 1 1
14 38803 1 1 89 PHE H H 139.811 -15.376 6.165 1.00 . A A . 89 PHE H 1 1
14 38804 1 1 89 PHE HA H 139.112 -17.791 4.909 1.00 . A A . 89 PHE HA 1 1
14 38805 1 1 89 PHE HB2 H 140.575 -15.978 3.933 1.00 . A A . 89 PHE HB2 1 1
14 38806 1 1 89 PHE HB3 H 141.870 -16.548 4.972 1.00 . A A . 89 PHE HB3 1 1
14 38807 1 1 89 PHE HD1 H 139.651 -17.481 2.159 1.00 . A A . 89 PHE HD1 1 1
14 38808 1 1 89 PHE HD2 H 143.053 -18.590 4.535 1.00 . A A . 89 PHE HD2 1 1
14 38809 1 1 89 PHE HE1 H 140.210 -19.261 0.525 1.00 . A A . 89 PHE HE1 1 1
14 38810 1 1 89 PHE HE2 H 143.613 -20.370 2.902 1.00 . A A . 89 PHE HE2 1 1
14 38811 1 1 89 PHE HZ H 142.192 -20.706 0.898 1.00 . A A . 89 PHE HZ 1 1
14 38812 1 1 89 PHE N N 139.473 -16.285 6.302 1.00 . A A . 89 PHE N 1 1
14 38813 1 1 89 PHE O O 140.347 -19.631 6.125 1.00 . A A . 89 PHE O 1 1
14 38814 1 1 90 TRP C C 141.173 -19.760 8.933 1.00 . A A . 90 TRP C 1 1
14 38815 1 1 90 TRP CA C 142.151 -18.925 8.108 1.00 . A A . 90 TRP CA 1 1
14 38816 1 1 90 TRP CB C 143.092 -18.146 9.027 1.00 . A A . 90 TRP CB 1 1
14 38817 1 1 90 TRP CD1 C 144.401 -16.403 7.740 1.00 . A A . 90 TRP CD1 1 1
14 38818 1 1 90 TRP CD2 C 145.453 -18.388 7.827 1.00 . A A . 90 TRP CD2 1 1
14 38819 1 1 90 TRP CE2 C 146.288 -17.520 7.086 1.00 . A A . 90 TRP CE2 1 1
14 38820 1 1 90 TRP CE3 C 145.887 -19.711 8.030 1.00 . A A . 90 TRP CE3 1 1
14 38821 1 1 90 TRP CG C 144.259 -17.656 8.229 1.00 . A A . 90 TRP CG 1 1
14 38822 1 1 90 TRP CH2 C 147.926 -19.264 6.777 1.00 . A A . 90 TRP CH2 1 1
14 38823 1 1 90 TRP CZ2 C 147.509 -17.947 6.565 1.00 . A A . 90 TRP CZ2 1 1
14 38824 1 1 90 TRP CZ3 C 147.117 -20.145 7.508 1.00 . A A . 90 TRP CZ3 1 1
14 38825 1 1 90 TRP H H 141.610 -17.032 7.300 1.00 . A A . 90 TRP H 1 1
14 38826 1 1 90 TRP HA H 142.746 -19.595 7.506 1.00 . A A . 90 TRP HA 1 1
14 38827 1 1 90 TRP HB2 H 142.565 -17.304 9.453 1.00 . A A . 90 TRP HB2 1 1
14 38828 1 1 90 TRP HB3 H 143.441 -18.791 9.819 1.00 . A A . 90 TRP HB3 1 1
14 38829 1 1 90 TRP HD1 H 143.690 -15.601 7.855 1.00 . A A . 90 TRP HD1 1 1
14 38830 1 1 90 TRP HE1 H 145.944 -15.522 6.607 1.00 . A A . 90 TRP HE1 1 1
14 38831 1 1 90 TRP HE3 H 145.271 -20.398 8.592 1.00 . A A . 90 TRP HE3 1 1
14 38832 1 1 90 TRP HH2 H 148.872 -19.603 6.378 1.00 . A A . 90 TRP HH2 1 1
14 38833 1 1 90 TRP HZ2 H 148.129 -17.264 6.003 1.00 . A A . 90 TRP HZ2 1 1
14 38834 1 1 90 TRP HZ3 H 147.441 -21.161 7.671 1.00 . A A . 90 TRP HZ3 1 1
14 38835 1 1 90 TRP N N 141.452 -18.003 7.216 1.00 . A A . 90 TRP N 1 1
14 38836 1 1 90 TRP NE1 N 145.602 -16.322 7.058 1.00 . A A . 90 TRP NE1 1 1
14 38837 1 1 90 TRP O O 141.464 -20.903 9.285 1.00 . A A . 90 TRP O 1 1
14 38838 1 1 91 GLU C C 138.619 -21.203 9.438 1.00 . A A . 91 GLU C 1 1
14 38839 1 1 91 GLU CA C 139.021 -19.865 10.062 1.00 . A A . 91 GLU CA 1 1
14 38840 1 1 91 GLU CB C 137.780 -18.981 10.216 1.00 . A A . 91 GLU CB 1 1
14 38841 1 1 91 GLU CD C 137.359 -19.634 12.596 1.00 . A A . 91 GLU CD 1 1
14 38842 1 1 91 GLU CG C 136.790 -19.641 11.181 1.00 . A A . 91 GLU CG 1 1
14 38843 1 1 91 GLU H H 139.855 -18.257 8.961 1.00 . A A . 91 GLU H 1 1
14 38844 1 1 91 GLU HA H 139.432 -20.051 11.042 1.00 . A A . 91 GLU HA 1 1
14 38845 1 1 91 GLU HB2 H 138.073 -18.016 10.603 1.00 . A A . 91 GLU HB2 1 1
14 38846 1 1 91 GLU HB3 H 137.308 -18.855 9.255 1.00 . A A . 91 GLU HB3 1 1
14 38847 1 1 91 GLU HG2 H 135.860 -19.092 11.167 1.00 . A A . 91 GLU HG2 1 1
14 38848 1 1 91 GLU HG3 H 136.609 -20.659 10.873 1.00 . A A . 91 GLU HG3 1 1
14 38849 1 1 91 GLU N N 140.025 -19.176 9.255 1.00 . A A . 91 GLU N 1 1
14 38850 1 1 91 GLU O O 138.299 -22.152 10.154 1.00 . A A . 91 GLU O 1 1
14 38851 1 1 91 GLU OE1 O 138.186 -18.783 12.876 1.00 . A A . 91 GLU OE1 1 1
14 38852 1 1 91 GLU OE2 O 136.958 -20.480 13.379 1.00 . A A . 91 GLU OE2 1 1
14 38853 1 1 92 ASN C C 139.430 -23.470 7.350 1.00 . A A . 92 ASN C 1 1
14 38854 1 1 92 ASN CA C 138.240 -22.519 7.438 1.00 . A A . 92 ASN CA 1 1
14 38855 1 1 92 ASN CB C 137.717 -22.220 6.029 1.00 . A A . 92 ASN CB 1 1
14 38856 1 1 92 ASN CG C 138.878 -21.941 5.079 1.00 . A A . 92 ASN CG 1 1
14 38857 1 1 92 ASN H H 138.878 -20.497 7.579 1.00 . A A . 92 ASN H 1 1
14 38858 1 1 92 ASN HA H 137.455 -22.995 8.006 1.00 . A A . 92 ASN HA 1 1
14 38859 1 1 92 ASN HB2 H 137.157 -23.070 5.668 1.00 . A A . 92 ASN HB2 1 1
14 38860 1 1 92 ASN HB3 H 137.071 -21.355 6.064 1.00 . A A . 92 ASN HB3 1 1
14 38861 1 1 92 ASN HD21 H 137.744 -21.977 3.450 1.00 . A A . 92 ASN HD21 1 1
14 38862 1 1 92 ASN HD22 H 139.394 -21.681 3.180 1.00 . A A . 92 ASN HD22 1 1
14 38863 1 1 92 ASN N N 138.624 -21.280 8.110 1.00 . A A . 92 ASN N 1 1
14 38864 1 1 92 ASN ND2 N 138.653 -21.860 3.796 1.00 . A A . 92 ASN ND2 1 1
14 38865 1 1 92 ASN O O 139.350 -24.525 6.720 1.00 . A A . 92 ASN O 1 1
14 38866 1 1 92 ASN OD1 O 140.018 -21.794 5.516 1.00 . A A . 92 ASN OD1 1 1
14 38867 1 1 93 SER C C 141.411 -25.335 8.439 1.00 . A A . 93 SER C 1 1
14 38868 1 1 93 SER CA C 141.734 -23.918 7.976 1.00 . A A . 93 SER CA 1 1
14 38869 1 1 93 SER CB C 142.796 -23.310 8.891 1.00 . A A . 93 SER CB 1 1
14 38870 1 1 93 SER H H 140.539 -22.240 8.474 1.00 . A A . 93 SER H 1 1
14 38871 1 1 93 SER HA H 142.122 -23.959 6.969 1.00 . A A . 93 SER HA 1 1
14 38872 1 1 93 SER HB2 H 143.101 -22.351 8.505 1.00 . A A . 93 SER HB2 1 1
14 38873 1 1 93 SER HB3 H 142.383 -23.181 9.884 1.00 . A A . 93 SER HB3 1 1
14 38874 1 1 93 SER HG H 144.315 -24.201 8.065 1.00 . A A . 93 SER HG 1 1
14 38875 1 1 93 SER N N 140.533 -23.091 7.988 1.00 . A A . 93 SER N 1 1
14 38876 1 1 93 SER O O 140.433 -25.498 9.148 1.00 . A A . 93 SER O 1 1
14 38877 1 1 93 SER OXT O 142.149 -26.238 8.078 1.00 . A A . 93 SER OXT 1 1
14 38878 1 1 93 SER OG O 143.924 -24.174 8.941 1.00 . A A . 93 SER OG 1 1
14 38879 2 1 1 GLY C C 133.013 -8.566 -8.898 1.00 . B B . 1 GLY C 1 1
14 38880 2 1 1 GLY CA C 132.650 -9.983 -8.467 1.00 . B B . 1 GLY CA 1 1
14 38881 2 1 1 GLY H1 H 131.759 -10.274 -10.374 1.00 . B B . 1 GLY H1 1 1
14 38882 2 1 1 GLY HA2 H 131.917 -9.938 -7.674 1.00 . B B . 1 GLY HA2 1 1
14 38883 2 1 1 GLY HA3 H 133.538 -10.479 -8.104 1.00 . B B . 1 GLY HA3 1 1
14 38884 2 1 1 GLY N N 132.099 -10.743 -9.584 1.00 . B B . 1 GLY N 1 1
14 38885 2 1 1 GLY O O 133.433 -8.340 -10.032 1.00 . B B . 1 GLY O 1 1
14 38886 2 1 2 SER C C 134.666 -6.031 -8.423 1.00 . B B . 2 SER C 1 1
14 38887 2 1 2 SER CA C 133.162 -6.222 -8.280 1.00 . B B . 2 SER CA 1 1
14 38888 2 1 2 SER CB C 132.638 -5.324 -7.167 1.00 . B B . 2 SER CB 1 1
14 38889 2 1 2 SER H H 132.509 -7.854 -7.097 1.00 . B B . 2 SER H 1 1
14 38890 2 1 2 SER HA H 132.683 -5.944 -9.208 1.00 . B B . 2 SER HA 1 1
14 38891 2 1 2 SER HB2 H 132.663 -4.296 -7.489 1.00 . B B . 2 SER HB2 1 1
14 38892 2 1 2 SER HB3 H 131.618 -5.600 -6.933 1.00 . B B . 2 SER HB3 1 1
14 38893 2 1 2 SER HG H 134.346 -5.187 -6.246 1.00 . B B . 2 SER HG 1 1
14 38894 2 1 2 SER N N 132.848 -7.615 -7.985 1.00 . B B . 2 SER N 1 1
14 38895 2 1 2 SER O O 135.451 -6.877 -7.995 1.00 . B B . 2 SER O 1 1
14 38896 2 1 2 SER OG O 133.459 -5.474 -6.017 1.00 . B B . 2 SER OG 1 1
14 38897 2 1 3 GLU C C 137.211 -4.524 -7.907 1.00 . B B . 3 GLU C 1 1
14 38898 2 1 3 GLU CA C 136.481 -4.653 -9.246 1.00 . B B . 3 GLU CA 1 1
14 38899 2 1 3 GLU CB C 136.655 -3.347 -10.025 1.00 . B B . 3 GLU CB 1 1
14 38900 2 1 3 GLU CD C 136.284 -2.201 -12.213 1.00 . B B . 3 GLU CD 1 1
14 38901 2 1 3 GLU CG C 136.015 -3.467 -11.407 1.00 . B B . 3 GLU CG 1 1
14 38902 2 1 3 GLU H H 134.396 -4.288 -9.375 1.00 . B B . 3 GLU H 1 1
14 38903 2 1 3 GLU HA H 136.919 -5.460 -9.812 1.00 . B B . 3 GLU HA 1 1
14 38904 2 1 3 GLU HB2 H 136.184 -2.545 -9.483 1.00 . B B . 3 GLU HB2 1 1
14 38905 2 1 3 GLU HB3 H 137.706 -3.136 -10.137 1.00 . B B . 3 GLU HB3 1 1
14 38906 2 1 3 GLU HG2 H 136.424 -4.321 -11.925 1.00 . B B . 3 GLU HG2 1 1
14 38907 2 1 3 GLU HG3 H 134.947 -3.588 -11.292 1.00 . B B . 3 GLU HG3 1 1
14 38908 2 1 3 GLU N N 135.064 -4.924 -9.042 1.00 . B B . 3 GLU N 1 1
14 38909 2 1 3 GLU O O 138.367 -4.933 -7.778 1.00 . B B . 3 GLU O 1 1
14 38910 2 1 3 GLU OE1 O 136.784 -1.249 -11.636 1.00 . B B . 3 GLU OE1 1 1
14 38911 2 1 3 GLU OE2 O 135.983 -2.201 -13.397 1.00 . B B . 3 GLU OE2 1 1
14 38912 2 1 4 LEU C C 137.566 -5.111 -5.012 1.00 . B B . 4 LEU C 1 1
14 38913 2 1 4 LEU CA C 137.151 -3.769 -5.602 1.00 . B B . 4 LEU CA 1 1
14 38914 2 1 4 LEU CB C 136.171 -3.068 -4.655 1.00 . B B . 4 LEU CB 1 1
14 38915 2 1 4 LEU CD1 C 137.909 -1.710 -3.461 1.00 . B B . 4 LEU CD1 1 1
14 38916 2 1 4 LEU CD2 C 135.795 -2.336 -2.290 1.00 . B B . 4 LEU CD2 1 1
14 38917 2 1 4 LEU CG C 136.846 -2.798 -3.302 1.00 . B B . 4 LEU CG 1 1
14 38918 2 1 4 LEU H H 135.620 -3.632 -7.067 1.00 . B B . 4 LEU H 1 1
14 38919 2 1 4 LEU HA H 138.029 -3.150 -5.710 1.00 . B B . 4 LEU HA 1 1
14 38920 2 1 4 LEU HB2 H 135.854 -2.134 -5.094 1.00 . B B . 4 LEU HB2 1 1
14 38921 2 1 4 LEU HB3 H 135.312 -3.699 -4.503 1.00 . B B . 4 LEU HB3 1 1
14 38922 2 1 4 LEU HD11 H 138.827 -2.155 -3.813 1.00 . B B . 4 LEU HD11 1 1
14 38923 2 1 4 LEU HD12 H 138.082 -1.234 -2.507 1.00 . B B . 4 LEU HD12 1 1
14 38924 2 1 4 LEU HD13 H 137.570 -0.972 -4.173 1.00 . B B . 4 LEU HD13 1 1
14 38925 2 1 4 LEU HD21 H 134.944 -2.999 -2.325 1.00 . B B . 4 LEU HD21 1 1
14 38926 2 1 4 LEU HD22 H 135.481 -1.330 -2.528 1.00 . B B . 4 LEU HD22 1 1
14 38927 2 1 4 LEU HD23 H 136.221 -2.352 -1.298 1.00 . B B . 4 LEU HD23 1 1
14 38928 2 1 4 LEU HG H 137.314 -3.704 -2.944 1.00 . B B . 4 LEU HG 1 1
14 38929 2 1 4 LEU N N 136.535 -3.946 -6.914 1.00 . B B . 4 LEU N 1 1
14 38930 2 1 4 LEU O O 138.641 -5.230 -4.419 1.00 . B B . 4 LEU O 1 1
14 38931 2 1 5 GLU C C 138.327 -7.938 -5.328 1.00 . B B . 5 GLU C 1 1
14 38932 2 1 5 GLU CA C 137.053 -7.443 -4.668 1.00 . B B . 5 GLU CA 1 1
14 38933 2 1 5 GLU CB C 135.909 -8.422 -4.946 1.00 . B B . 5 GLU CB 1 1
14 38934 2 1 5 GLU CD C 135.128 -10.777 -4.626 1.00 . B B . 5 GLU CD 1 1
14 38935 2 1 5 GLU CG C 136.210 -9.763 -4.274 1.00 . B B . 5 GLU CG 1 1
14 38936 2 1 5 GLU H H 135.884 -5.987 -5.674 1.00 . B B . 5 GLU H 1 1
14 38937 2 1 5 GLU HA H 137.209 -7.375 -3.601 1.00 . B B . 5 GLU HA 1 1
14 38938 2 1 5 GLU HB2 H 134.987 -8.019 -4.551 1.00 . B B . 5 GLU HB2 1 1
14 38939 2 1 5 GLU HB3 H 135.812 -8.569 -6.010 1.00 . B B . 5 GLU HB3 1 1
14 38940 2 1 5 GLU HG2 H 137.169 -10.127 -4.615 1.00 . B B . 5 GLU HG2 1 1
14 38941 2 1 5 GLU HG3 H 136.239 -9.629 -3.203 1.00 . B B . 5 GLU HG3 1 1
14 38942 2 1 5 GLU N N 136.724 -6.126 -5.186 1.00 . B B . 5 GLU N 1 1
14 38943 2 1 5 GLU O O 139.181 -8.552 -4.690 1.00 . B B . 5 GLU O 1 1
14 38944 2 1 5 GLU OE1 O 134.231 -10.422 -5.373 1.00 . B B . 5 GLU OE1 1 1
14 38945 2 1 5 GLU OE2 O 135.212 -11.895 -4.145 1.00 . B B . 5 GLU OE2 1 1
14 38946 2 1 6 THR C C 140.866 -7.312 -6.823 1.00 . B B . 6 THR C 1 1
14 38947 2 1 6 THR CA C 139.637 -8.039 -7.356 1.00 . B B . 6 THR CA 1 1
14 38948 2 1 6 THR CB C 139.455 -7.720 -8.841 1.00 . B B . 6 THR CB 1 1
14 38949 2 1 6 THR CG2 C 140.655 -8.245 -9.629 1.00 . B B . 6 THR CG2 1 1
14 38950 2 1 6 THR H H 137.744 -7.145 -7.070 1.00 . B B . 6 THR H 1 1
14 38951 2 1 6 THR HA H 139.784 -9.103 -7.245 1.00 . B B . 6 THR HA 1 1
14 38952 2 1 6 THR HB H 139.383 -6.651 -8.973 1.00 . B B . 6 THR HB 1 1
14 38953 2 1 6 THR HG1 H 138.439 -8.675 -10.197 1.00 . B B . 6 THR HG1 1 1
14 38954 2 1 6 THR HG21 H 141.465 -7.533 -9.570 1.00 . B B . 6 THR HG21 1 1
14 38955 2 1 6 THR HG22 H 140.374 -8.384 -10.663 1.00 . B B . 6 THR HG22 1 1
14 38956 2 1 6 THR HG23 H 140.975 -9.189 -9.213 1.00 . B B . 6 THR HG23 1 1
14 38957 2 1 6 THR N N 138.452 -7.648 -6.616 1.00 . B B . 6 THR N 1 1
14 38958 2 1 6 THR O O 141.945 -7.893 -6.717 1.00 . B B . 6 THR O 1 1
14 38959 2 1 6 THR OG1 O 138.266 -8.337 -9.315 1.00 . B B . 6 THR OG1 1 1
14 38960 2 1 7 ALA C C 142.319 -5.671 -4.661 1.00 . B B . 7 ALA C 1 1
14 38961 2 1 7 ALA CA C 141.816 -5.214 -6.029 1.00 . B B . 7 ALA CA 1 1
14 38962 2 1 7 ALA CB C 141.391 -3.747 -5.950 1.00 . B B . 7 ALA CB 1 1
14 38963 2 1 7 ALA H H 139.817 -5.605 -6.642 1.00 . B B . 7 ALA H 1 1
14 38964 2 1 7 ALA HA H 142.628 -5.293 -6.737 1.00 . B B . 7 ALA HA 1 1
14 38965 2 1 7 ALA HB1 H 141.197 -3.373 -6.945 1.00 . B B . 7 ALA HB1 1 1
14 38966 2 1 7 ALA HB2 H 142.181 -3.167 -5.496 1.00 . B B . 7 ALA HB2 1 1
14 38967 2 1 7 ALA HB3 H 140.494 -3.664 -5.353 1.00 . B B . 7 ALA HB3 1 1
14 38968 2 1 7 ALA N N 140.698 -6.023 -6.516 1.00 . B B . 7 ALA N 1 1
14 38969 2 1 7 ALA O O 143.522 -5.875 -4.479 1.00 . B B . 7 ALA O 1 1
14 38970 2 1 8 MET C C 142.604 -7.578 -2.492 1.00 . B B . 8 MET C 1 1
14 38971 2 1 8 MET CA C 141.856 -6.267 -2.370 1.00 . B B . 8 MET CA 1 1
14 38972 2 1 8 MET CB C 140.676 -6.452 -1.394 1.00 . B B . 8 MET CB 1 1
14 38973 2 1 8 MET CE C 138.675 -8.993 -0.216 1.00 . B B . 8 MET CE 1 1
14 38974 2 1 8 MET CG C 139.493 -7.158 -2.075 1.00 . B B . 8 MET CG 1 1
14 38975 2 1 8 MET H H 140.472 -5.663 -3.869 1.00 . B B . 8 MET H 1 1
14 38976 2 1 8 MET HA H 142.525 -5.520 -1.969 1.00 . B B . 8 MET HA 1 1
14 38977 2 1 8 MET HB2 H 141.003 -7.043 -0.553 1.00 . B B . 8 MET HB2 1 1
14 38978 2 1 8 MET HB3 H 140.354 -5.483 -1.041 1.00 . B B . 8 MET HB3 1 1
14 38979 2 1 8 MET HE1 H 139.042 -9.812 0.389 1.00 . B B . 8 MET HE1 1 1
14 38980 2 1 8 MET HE2 H 137.626 -9.143 -0.418 1.00 . B B . 8 MET HE2 1 1
14 38981 2 1 8 MET HE3 H 138.809 -8.060 0.312 1.00 . B B . 8 MET HE3 1 1
14 38982 2 1 8 MET HG2 H 138.569 -6.782 -1.660 1.00 . B B . 8 MET HG2 1 1
14 38983 2 1 8 MET HG3 H 139.509 -6.969 -3.130 1.00 . B B . 8 MET HG3 1 1
14 38984 2 1 8 MET N N 141.416 -5.840 -3.694 1.00 . B B . 8 MET N 1 1
14 38985 2 1 8 MET O O 143.657 -7.765 -1.881 1.00 . B B . 8 MET O 1 1
14 38986 2 1 8 MET SD S 139.596 -8.943 -1.776 1.00 . B B . 8 MET SD 1 1
14 38987 2 1 9 GLU C C 144.069 -9.529 -4.213 1.00 . B B . 9 GLU C 1 1
14 38988 2 1 9 GLU CA C 142.724 -9.752 -3.525 1.00 . B B . 9 GLU CA 1 1
14 38989 2 1 9 GLU CB C 141.839 -10.651 -4.389 1.00 . B B . 9 GLU CB 1 1
14 38990 2 1 9 GLU CD C 141.641 -12.927 -5.406 1.00 . B B . 9 GLU CD 1 1
14 38991 2 1 9 GLU CG C 142.455 -12.047 -4.464 1.00 . B B . 9 GLU CG 1 1
14 38992 2 1 9 GLU H H 141.244 -8.266 -3.788 1.00 . B B . 9 GLU H 1 1
14 38993 2 1 9 GLU HA H 142.890 -10.231 -2.573 1.00 . B B . 9 GLU HA 1 1
14 38994 2 1 9 GLU HB2 H 140.853 -10.713 -3.952 1.00 . B B . 9 GLU HB2 1 1
14 38995 2 1 9 GLU HB3 H 141.767 -10.238 -5.384 1.00 . B B . 9 GLU HB3 1 1
14 38996 2 1 9 GLU HG2 H 143.470 -11.973 -4.824 1.00 . B B . 9 GLU HG2 1 1
14 38997 2 1 9 GLU HG3 H 142.454 -12.486 -3.477 1.00 . B B . 9 GLU HG3 1 1
14 38998 2 1 9 GLU N N 142.072 -8.476 -3.309 1.00 . B B . 9 GLU N 1 1
14 38999 2 1 9 GLU O O 145.047 -10.222 -3.934 1.00 . B B . 9 GLU O 1 1
14 39000 2 1 9 GLU OE1 O 140.678 -12.431 -5.966 1.00 . B B . 9 GLU OE1 1 1
14 39001 2 1 9 GLU OE2 O 141.993 -14.086 -5.555 1.00 . B B . 9 GLU OE2 1 1
14 39002 2 1 10 THR C C 146.447 -7.810 -4.933 1.00 . B B . 10 THR C 1 1
14 39003 2 1 10 THR CA C 145.316 -8.237 -5.863 1.00 . B B . 10 THR CA 1 1
14 39004 2 1 10 THR CB C 145.043 -7.118 -6.871 1.00 . B B . 10 THR CB 1 1
14 39005 2 1 10 THR CG2 C 146.291 -6.875 -7.716 1.00 . B B . 10 THR CG2 1 1
14 39006 2 1 10 THR H H 143.281 -8.040 -5.304 1.00 . B B . 10 THR H 1 1
14 39007 2 1 10 THR HA H 145.628 -9.114 -6.405 1.00 . B B . 10 THR HA 1 1
14 39008 2 1 10 THR HB H 144.790 -6.211 -6.345 1.00 . B B . 10 THR HB 1 1
14 39009 2 1 10 THR HG1 H 144.231 -7.337 -8.624 1.00 . B B . 10 THR HG1 1 1
14 39010 2 1 10 THR HG21 H 147.034 -6.364 -7.121 1.00 . B B . 10 THR HG21 1 1
14 39011 2 1 10 THR HG22 H 146.033 -6.266 -8.570 1.00 . B B . 10 THR HG22 1 1
14 39012 2 1 10 THR HG23 H 146.688 -7.821 -8.054 1.00 . B B . 10 THR HG23 1 1
14 39013 2 1 10 THR N N 144.098 -8.553 -5.124 1.00 . B B . 10 THR N 1 1
14 39014 2 1 10 THR O O 147.599 -8.209 -5.124 1.00 . B B . 10 THR O 1 1
14 39015 2 1 10 THR OG1 O 143.965 -7.494 -7.715 1.00 . B B . 10 THR OG1 1 1
14 39016 2 1 11 LEU C C 147.842 -7.755 -2.368 1.00 . B B . 11 LEU C 1 1
14 39017 2 1 11 LEU CA C 147.160 -6.546 -3.001 1.00 . B B . 11 LEU CA 1 1
14 39018 2 1 11 LEU CB C 146.512 -5.701 -1.899 1.00 . B B . 11 LEU CB 1 1
14 39019 2 1 11 LEU CD1 C 145.112 -3.670 -1.434 1.00 . B B . 11 LEU CD1 1 1
14 39020 2 1 11 LEU CD2 C 146.773 -3.654 -3.307 1.00 . B B . 11 LEU CD2 1 1
14 39021 2 1 11 LEU CG C 145.776 -4.514 -2.528 1.00 . B B . 11 LEU CG 1 1
14 39022 2 1 11 LEU H H 145.191 -6.698 -3.815 1.00 . B B . 11 LEU H 1 1
14 39023 2 1 11 LEU HA H 147.885 -5.948 -3.528 1.00 . B B . 11 LEU HA 1 1
14 39024 2 1 11 LEU HB2 H 145.811 -6.308 -1.346 1.00 . B B . 11 LEU HB2 1 1
14 39025 2 1 11 LEU HB3 H 147.276 -5.334 -1.230 1.00 . B B . 11 LEU HB3 1 1
14 39026 2 1 11 LEU HD11 H 145.677 -3.752 -0.517 1.00 . B B . 11 LEU HD11 1 1
14 39027 2 1 11 LEU HD12 H 144.104 -4.029 -1.271 1.00 . B B . 11 LEU HD12 1 1
14 39028 2 1 11 LEU HD13 H 145.075 -2.636 -1.745 1.00 . B B . 11 LEU HD13 1 1
14 39029 2 1 11 LEU HD21 H 146.407 -2.638 -3.361 1.00 . B B . 11 LEU HD21 1 1
14 39030 2 1 11 LEU HD22 H 146.886 -4.048 -4.305 1.00 . B B . 11 LEU HD22 1 1
14 39031 2 1 11 LEU HD23 H 147.730 -3.665 -2.805 1.00 . B B . 11 LEU HD23 1 1
14 39032 2 1 11 LEU HG H 145.022 -4.880 -3.197 1.00 . B B . 11 LEU HG 1 1
14 39033 2 1 11 LEU N N 146.125 -6.998 -3.928 1.00 . B B . 11 LEU N 1 1
14 39034 2 1 11 LEU O O 149.076 -7.841 -2.276 1.00 . B B . 11 LEU O 1 1
14 39035 2 1 12 ILE C C 148.308 -10.736 -2.405 1.00 . B B . 12 ILE C 1 1
14 39036 2 1 12 ILE CA C 147.528 -9.927 -1.374 1.00 . B B . 12 ILE CA 1 1
14 39037 2 1 12 ILE CB C 146.366 -10.733 -0.799 1.00 . B B . 12 ILE CB 1 1
14 39038 2 1 12 ILE CD1 C 144.407 -10.585 0.761 1.00 . B B . 12 ILE CD1 1 1
14 39039 2 1 12 ILE CG1 C 145.654 -9.868 0.246 1.00 . B B . 12 ILE CG1 1 1
14 39040 2 1 12 ILE CG2 C 146.897 -12.004 -0.133 1.00 . B B . 12 ILE CG2 1 1
14 39041 2 1 12 ILE H H 146.055 -8.598 -2.086 1.00 . B B . 12 ILE H 1 1
14 39042 2 1 12 ILE HA H 148.194 -9.663 -0.567 1.00 . B B . 12 ILE HA 1 1
14 39043 2 1 12 ILE HB H 145.676 -10.994 -1.587 1.00 . B B . 12 ILE HB 1 1
14 39044 2 1 12 ILE HD11 H 143.794 -10.887 -0.075 1.00 . B B . 12 ILE HD11 1 1
14 39045 2 1 12 ILE HD12 H 143.847 -9.914 1.398 1.00 . B B . 12 ILE HD12 1 1
14 39046 2 1 12 ILE HD13 H 144.704 -11.455 1.325 1.00 . B B . 12 ILE HD13 1 1
14 39047 2 1 12 ILE HG12 H 146.324 -9.679 1.072 1.00 . B B . 12 ILE HG12 1 1
14 39048 2 1 12 ILE HG13 H 145.365 -8.929 -0.203 1.00 . B B . 12 ILE HG13 1 1
14 39049 2 1 12 ILE HG21 H 146.067 -12.601 0.214 1.00 . B B . 12 ILE HG21 1 1
14 39050 2 1 12 ILE HG22 H 147.524 -11.737 0.705 1.00 . B B . 12 ILE HG22 1 1
14 39051 2 1 12 ILE HG23 H 147.475 -12.571 -0.848 1.00 . B B . 12 ILE HG23 1 1
14 39052 2 1 12 ILE N N 147.021 -8.709 -1.965 1.00 . B B . 12 ILE N 1 1
14 39053 2 1 12 ILE O O 149.338 -11.331 -2.091 1.00 . B B . 12 ILE O 1 1
14 39054 2 1 13 ASN C C 149.885 -11.007 -4.938 1.00 . B B . 13 ASN C 1 1
14 39055 2 1 13 ASN CA C 148.465 -11.510 -4.704 1.00 . B B . 13 ASN CA 1 1
14 39056 2 1 13 ASN CB C 147.665 -11.392 -6.001 1.00 . B B . 13 ASN CB 1 1
14 39057 2 1 13 ASN CG C 146.297 -12.045 -5.832 1.00 . B B . 13 ASN CG 1 1
14 39058 2 1 13 ASN H H 146.975 -10.273 -3.836 1.00 . B B . 13 ASN H 1 1
14 39059 2 1 13 ASN HA H 148.507 -12.551 -4.419 1.00 . B B . 13 ASN HA 1 1
14 39060 2 1 13 ASN HB2 H 147.537 -10.349 -6.249 1.00 . B B . 13 ASN HB2 1 1
14 39061 2 1 13 ASN HB3 H 148.199 -11.887 -6.798 1.00 . B B . 13 ASN HB3 1 1
14 39062 2 1 13 ASN HD21 H 145.502 -11.130 -7.406 1.00 . B B . 13 ASN HD21 1 1
14 39063 2 1 13 ASN HD22 H 144.458 -12.176 -6.570 1.00 . B B . 13 ASN HD22 1 1
14 39064 2 1 13 ASN N N 147.803 -10.760 -3.642 1.00 . B B . 13 ASN N 1 1
14 39065 2 1 13 ASN ND2 N 145.339 -11.760 -6.672 1.00 . B B . 13 ASN ND2 1 1
14 39066 2 1 13 ASN O O 150.805 -11.803 -5.124 1.00 . B B . 13 ASN O 1 1
14 39067 2 1 13 ASN OD1 O 146.095 -12.835 -4.910 1.00 . B B . 13 ASN OD1 1 1
14 39068 2 1 14 VAL C C 152.242 -9.360 -3.837 1.00 . B B . 14 VAL C 1 1
14 39069 2 1 14 VAL CA C 151.411 -9.135 -5.095 1.00 . B B . 14 VAL CA 1 1
14 39070 2 1 14 VAL CB C 151.341 -7.643 -5.440 1.00 . B B . 14 VAL CB 1 1
14 39071 2 1 14 VAL CG1 C 150.581 -7.463 -6.751 1.00 . B B . 14 VAL CG1 1 1
14 39072 2 1 14 VAL CG2 C 150.602 -6.890 -4.340 1.00 . B B . 14 VAL CG2 1 1
14 39073 2 1 14 VAL H H 149.312 -9.085 -4.739 1.00 . B B . 14 VAL H 1 1
14 39074 2 1 14 VAL HA H 151.884 -9.658 -5.919 1.00 . B B . 14 VAL HA 1 1
14 39075 2 1 14 VAL HB H 152.339 -7.245 -5.545 1.00 . B B . 14 VAL HB 1 1
14 39076 2 1 14 VAL HG11 H 149.758 -8.161 -6.789 1.00 . B B . 14 VAL HG11 1 1
14 39077 2 1 14 VAL HG12 H 151.247 -7.646 -7.582 1.00 . B B . 14 VAL HG12 1 1
14 39078 2 1 14 VAL HG13 H 150.200 -6.454 -6.809 1.00 . B B . 14 VAL HG13 1 1
14 39079 2 1 14 VAL HG21 H 150.687 -5.828 -4.512 1.00 . B B . 14 VAL HG21 1 1
14 39080 2 1 14 VAL HG22 H 151.027 -7.135 -3.381 1.00 . B B . 14 VAL HG22 1 1
14 39081 2 1 14 VAL HG23 H 149.564 -7.175 -4.362 1.00 . B B . 14 VAL HG23 1 1
14 39082 2 1 14 VAL N N 150.073 -9.686 -4.906 1.00 . B B . 14 VAL N 1 1
14 39083 2 1 14 VAL O O 153.438 -9.638 -3.909 1.00 . B B . 14 VAL O 1 1
14 39084 2 1 15 PHE C C 152.889 -10.868 -1.313 1.00 . B B . 15 PHE C 1 1
14 39085 2 1 15 PHE CA C 152.267 -9.477 -1.407 1.00 . B B . 15 PHE CA 1 1
14 39086 2 1 15 PHE CB C 151.223 -9.323 -0.302 1.00 . B B . 15 PHE CB 1 1
14 39087 2 1 15 PHE CD1 C 152.583 -8.590 1.693 1.00 . B B . 15 PHE CD1 1 1
14 39088 2 1 15 PHE CD2 C 151.628 -10.815 1.661 1.00 . B B . 15 PHE CD2 1 1
14 39089 2 1 15 PHE CE1 C 153.122 -8.849 2.960 1.00 . B B . 15 PHE CE1 1 1
14 39090 2 1 15 PHE CE2 C 152.167 -11.073 2.921 1.00 . B B . 15 PHE CE2 1 1
14 39091 2 1 15 PHE CG C 151.838 -9.576 1.046 1.00 . B B . 15 PHE CG 1 1
14 39092 2 1 15 PHE CZ C 152.915 -10.090 3.572 1.00 . B B . 15 PHE CZ 1 1
14 39093 2 1 15 PHE H H 150.619 -9.043 -2.685 1.00 . B B . 15 PHE H 1 1
14 39094 2 1 15 PHE HA H 153.033 -8.729 -1.267 1.00 . B B . 15 PHE HA 1 1
14 39095 2 1 15 PHE HB2 H 150.821 -8.322 -0.329 1.00 . B B . 15 PHE HB2 1 1
14 39096 2 1 15 PHE HB3 H 150.427 -10.032 -0.468 1.00 . B B . 15 PHE HB3 1 1
14 39097 2 1 15 PHE HD1 H 152.747 -7.634 1.217 1.00 . B B . 15 PHE HD1 1 1
14 39098 2 1 15 PHE HD2 H 151.050 -11.575 1.156 1.00 . B B . 15 PHE HD2 1 1
14 39099 2 1 15 PHE HE1 H 153.696 -8.096 3.464 1.00 . B B . 15 PHE HE1 1 1
14 39100 2 1 15 PHE HE2 H 152.001 -12.030 3.391 1.00 . B B . 15 PHE HE2 1 1
14 39101 2 1 15 PHE HZ H 153.330 -10.286 4.546 1.00 . B B . 15 PHE HZ 1 1
14 39102 2 1 15 PHE N N 151.587 -9.261 -2.681 1.00 . B B . 15 PHE N 1 1
14 39103 2 1 15 PHE O O 154.068 -11.013 -0.963 1.00 . B B . 15 PHE O 1 1
14 39104 2 1 16 HIS C C 153.711 -13.544 -2.501 1.00 . B B . 16 HIS C 1 1
14 39105 2 1 16 HIS CA C 152.550 -13.260 -1.554 1.00 . B B . 16 HIS CA 1 1
14 39106 2 1 16 HIS CB C 151.392 -14.204 -1.883 1.00 . B B . 16 HIS CB 1 1
14 39107 2 1 16 HIS CD2 C 151.906 -16.457 -0.630 1.00 . B B . 16 HIS CD2 1 1
14 39108 2 1 16 HIS CE1 C 152.636 -17.597 -2.321 1.00 . B B . 16 HIS CE1 1 1
14 39109 2 1 16 HIS CG C 151.846 -15.629 -1.724 1.00 . B B . 16 HIS CG 1 1
14 39110 2 1 16 HIS H H 151.165 -11.698 -1.889 1.00 . B B . 16 HIS H 1 1
14 39111 2 1 16 HIS HA H 152.874 -13.464 -0.545 1.00 . B B . 16 HIS HA 1 1
14 39112 2 1 16 HIS HB2 H 150.569 -14.010 -1.211 1.00 . B B . 16 HIS HB2 1 1
14 39113 2 1 16 HIS HB3 H 151.072 -14.039 -2.901 1.00 . B B . 16 HIS HB3 1 1
14 39114 2 1 16 HIS HD1 H 152.400 -16.074 -3.719 1.00 . B B . 16 HIS HD1 1 1
14 39115 2 1 16 HIS HD2 H 151.611 -16.184 0.373 1.00 . B B . 16 HIS HD2 1 1
14 39116 2 1 16 HIS HE1 H 153.031 -18.397 -2.930 1.00 . B B . 16 HIS HE1 1 1
14 39117 2 1 16 HIS HE2 H 152.555 -18.480 -0.437 1.00 . B B . 16 HIS HE2 1 1
14 39118 2 1 16 HIS N N 152.089 -11.881 -1.622 1.00 . B B . 16 HIS N 1 1
14 39119 2 1 16 HIS ND1 N 152.316 -16.378 -2.792 1.00 . B B . 16 HIS ND1 1 1
14 39120 2 1 16 HIS NE2 N 152.405 -17.699 -1.009 1.00 . B B . 16 HIS NE2 1 1
14 39121 2 1 16 HIS O O 154.673 -14.212 -2.125 1.00 . B B . 16 HIS O 1 1
14 39122 2 1 17 ALA C C 155.957 -12.622 -4.407 1.00 . B B . 17 ALA C 1 1
14 39123 2 1 17 ALA CA C 154.649 -13.347 -4.717 1.00 . B B . 17 ALA CA 1 1
14 39124 2 1 17 ALA CB C 154.162 -12.922 -6.104 1.00 . B B . 17 ALA CB 1 1
14 39125 2 1 17 ALA H H 152.803 -12.575 -4.006 1.00 . B B . 17 ALA H 1 1
14 39126 2 1 17 ALA HA H 154.835 -14.406 -4.737 1.00 . B B . 17 ALA HA 1 1
14 39127 2 1 17 ALA HB1 H 155.010 -12.807 -6.764 1.00 . B B . 17 ALA HB1 1 1
14 39128 2 1 17 ALA HB2 H 153.636 -11.980 -6.027 1.00 . B B . 17 ALA HB2 1 1
14 39129 2 1 17 ALA HB3 H 153.496 -13.674 -6.498 1.00 . B B . 17 ALA HB3 1 1
14 39130 2 1 17 ALA N N 153.603 -13.076 -3.740 1.00 . B B . 17 ALA N 1 1
14 39131 2 1 17 ALA O O 157.019 -13.242 -4.354 1.00 . B B . 17 ALA O 1 1
14 39132 2 1 18 HIS C C 157.694 -10.797 -2.579 1.00 . B B . 18 HIS C 1 1
14 39133 2 1 18 HIS CA C 157.072 -10.520 -3.943 1.00 . B B . 18 HIS CA 1 1
14 39134 2 1 18 HIS CB C 156.761 -9.042 -4.081 1.00 . B B . 18 HIS CB 1 1
14 39135 2 1 18 HIS CD2 C 155.222 -8.459 -6.131 1.00 . B B . 18 HIS CD2 1 1
14 39136 2 1 18 HIS CE1 C 156.748 -8.419 -7.668 1.00 . B B . 18 HIS CE1 1 1
14 39137 2 1 18 HIS CG C 156.413 -8.741 -5.512 1.00 . B B . 18 HIS CG 1 1
14 39138 2 1 18 HIS H H 155.008 -10.865 -4.291 1.00 . B B . 18 HIS H 1 1
14 39139 2 1 18 HIS HA H 157.809 -10.766 -4.688 1.00 . B B . 18 HIS HA 1 1
14 39140 2 1 18 HIS HB2 H 155.928 -8.790 -3.441 1.00 . B B . 18 HIS HB2 1 1
14 39141 2 1 18 HIS HB3 H 157.629 -8.467 -3.795 1.00 . B B . 18 HIS HB3 1 1
14 39142 2 1 18 HIS HD1 H 158.332 -8.872 -6.398 1.00 . B B . 18 HIS HD1 1 1
14 39143 2 1 18 HIS HD2 H 154.266 -8.405 -5.639 1.00 . B B . 18 HIS HD2 1 1
14 39144 2 1 18 HIS HE1 H 157.247 -8.329 -8.620 1.00 . B B . 18 HIS HE1 1 1
14 39145 2 1 18 HIS HE2 H 154.765 -8.039 -8.173 1.00 . B B . 18 HIS HE2 1 1
14 39146 2 1 18 HIS N N 155.878 -11.311 -4.223 1.00 . B B . 18 HIS N 1 1
14 39147 2 1 18 HIS ND1 N 157.373 -8.711 -6.512 1.00 . B B . 18 HIS ND1 1 1
14 39148 2 1 18 HIS NE2 N 155.435 -8.256 -7.491 1.00 . B B . 18 HIS NE2 1 1
14 39149 2 1 18 HIS O O 158.912 -10.944 -2.476 1.00 . B B . 18 HIS O 1 1
14 39150 2 1 19 SER C C 158.123 -12.437 -0.145 1.00 . B B . 19 SER C 1 1
14 39151 2 1 19 SER CA C 157.439 -11.077 -0.200 1.00 . B B . 19 SER CA 1 1
14 39152 2 1 19 SER CB C 156.327 -11.012 0.845 1.00 . B B . 19 SER CB 1 1
14 39153 2 1 19 SER H H 155.909 -10.708 -1.636 1.00 . B B . 19 SER H 1 1
14 39154 2 1 19 SER HA H 158.169 -10.304 0.013 1.00 . B B . 19 SER HA 1 1
14 39155 2 1 19 SER HB2 H 156.753 -11.082 1.832 1.00 . B B . 19 SER HB2 1 1
14 39156 2 1 19 SER HB3 H 155.798 -10.072 0.749 1.00 . B B . 19 SER HB3 1 1
14 39157 2 1 19 SER HG H 155.934 -12.826 0.266 1.00 . B B . 19 SER HG 1 1
14 39158 2 1 19 SER N N 156.880 -10.844 -1.526 1.00 . B B . 19 SER N 1 1
14 39159 2 1 19 SER O O 159.114 -12.620 0.566 1.00 . B B . 19 SER O 1 1
14 39160 2 1 19 SER OG O 155.434 -12.097 0.642 1.00 . B B . 19 SER OG 1 1
14 39161 2 1 20 GLY C C 159.557 -14.737 -1.527 1.00 . B B . 20 GLY C 1 1
14 39162 2 1 20 GLY CA C 158.131 -14.726 -0.991 1.00 . B B . 20 GLY CA 1 1
14 39163 2 1 20 GLY H H 156.801 -13.151 -1.460 1.00 . B B . 20 GLY H 1 1
14 39164 2 1 20 GLY HA2 H 158.131 -15.155 -0.006 1.00 . B B . 20 GLY HA2 1 1
14 39165 2 1 20 GLY HA3 H 157.507 -15.325 -1.635 1.00 . B B . 20 GLY HA3 1 1
14 39166 2 1 20 GLY N N 157.584 -13.376 -0.916 1.00 . B B . 20 GLY N 1 1
14 39167 2 1 20 GLY O O 160.349 -15.617 -1.189 1.00 . B B . 20 GLY O 1 1
14 39168 2 1 21 LYS C C 162.307 -13.633 -1.979 1.00 . B B . 21 LYS C 1 1
14 39169 2 1 21 LYS CA C 161.184 -13.722 -3.011 1.00 . B B . 21 LYS CA 1 1
14 39170 2 1 21 LYS CB C 161.256 -12.510 -3.941 1.00 . B B . 21 LYS CB 1 1
14 39171 2 1 21 LYS CD C 160.534 -11.473 -5.989 1.00 . B B . 21 LYS CD 1 1
14 39172 2 1 21 LYS CE C 159.674 -11.625 -7.203 1.00 . B B . 21 LYS CE 1 1
14 39173 2 1 21 LYS CG C 160.319 -12.675 -5.093 1.00 . B B . 21 LYS CG 1 1
14 39174 2 1 21 LYS H H 159.182 -13.126 -2.652 1.00 . B B . 21 LYS H 1 1
14 39175 2 1 21 LYS HA H 161.329 -14.613 -3.603 1.00 . B B . 21 LYS HA 1 1
14 39176 2 1 21 LYS HB2 H 160.991 -11.616 -3.415 1.00 . B B . 21 LYS HB2 1 1
14 39177 2 1 21 LYS HB3 H 162.249 -12.409 -4.343 1.00 . B B . 21 LYS HB3 1 1
14 39178 2 1 21 LYS HD2 H 160.262 -10.572 -5.459 1.00 . B B . 21 LYS HD2 1 1
14 39179 2 1 21 LYS HD3 H 161.572 -11.422 -6.286 1.00 . B B . 21 LYS HD3 1 1
14 39180 2 1 21 LYS HE2 H 159.996 -10.920 -7.940 1.00 . B B . 21 LYS HE2 1 1
14 39181 2 1 21 LYS HE3 H 159.803 -12.624 -7.564 1.00 . B B . 21 LYS HE3 1 1
14 39182 2 1 21 LYS HG2 H 160.547 -13.588 -5.628 1.00 . B B . 21 LYS HG2 1 1
14 39183 2 1 21 LYS HG3 H 159.298 -12.692 -4.746 1.00 . B B . 21 LYS HG3 1 1
14 39184 2 1 21 LYS HZ1 H 157.988 -11.951 -6.027 1.00 . B B . 21 LYS HZ1 1 1
14 39185 2 1 21 LYS HZ2 H 157.647 -11.673 -7.669 1.00 . B B . 21 LYS HZ2 1 1
14 39186 2 1 21 LYS HZ3 H 158.097 -10.381 -6.660 1.00 . B B . 21 LYS HZ3 1 1
14 39187 2 1 21 LYS N N 159.864 -13.782 -2.396 1.00 . B B . 21 LYS N 1 1
14 39188 2 1 21 LYS NZ N 158.244 -11.389 -6.864 1.00 . B B . 21 LYS NZ 1 1
14 39189 2 1 21 LYS O O 163.362 -14.238 -2.166 1.00 . B B . 21 LYS O 1 1
14 39190 2 1 22 GLU C C 162.609 -12.881 1.548 1.00 . B B . 22 GLU C 1 1
14 39191 2 1 22 GLU CA C 163.149 -12.760 0.121 1.00 . B B . 22 GLU CA 1 1
14 39192 2 1 22 GLU CB C 163.869 -11.417 -0.044 1.00 . B B . 22 GLU CB 1 1
14 39193 2 1 22 GLU CD C 165.586 -12.447 -1.557 1.00 . B B . 22 GLU CD 1 1
14 39194 2 1 22 GLU CG C 164.532 -11.352 -1.423 1.00 . B B . 22 GLU CG 1 1
14 39195 2 1 22 GLU H H 161.250 -12.411 -0.782 1.00 . B B . 22 GLU H 1 1
14 39196 2 1 22 GLU HA H 163.870 -13.549 -0.031 1.00 . B B . 22 GLU HA 1 1
14 39197 2 1 22 GLU HB2 H 163.156 -10.613 0.048 1.00 . B B . 22 GLU HB2 1 1
14 39198 2 1 22 GLU HB3 H 164.624 -11.318 0.720 1.00 . B B . 22 GLU HB3 1 1
14 39199 2 1 22 GLU HG2 H 163.779 -11.486 -2.186 1.00 . B B . 22 GLU HG2 1 1
14 39200 2 1 22 GLU HG3 H 165.000 -10.388 -1.548 1.00 . B B . 22 GLU HG3 1 1
14 39201 2 1 22 GLU N N 162.101 -12.883 -0.896 1.00 . B B . 22 GLU N 1 1
14 39202 2 1 22 GLU O O 161.492 -12.455 1.851 1.00 . B B . 22 GLU O 1 1
14 39203 2 1 22 GLU OE1 O 166.010 -12.964 -0.537 1.00 . B B . 22 GLU OE1 1 1
14 39204 2 1 22 GLU OE2 O 165.965 -12.742 -2.679 1.00 . B B . 22 GLU OE2 1 1
14 39205 2 1 23 GLY C C 161.838 -14.375 4.070 1.00 . B B . 23 GLY C 1 1
14 39206 2 1 23 GLY CA C 163.115 -13.577 3.838 1.00 . B B . 23 GLY CA 1 1
14 39207 2 1 23 GLY H H 164.332 -13.718 2.113 1.00 . B B . 23 GLY H 1 1
14 39208 2 1 23 GLY HA2 H 163.933 -14.076 4.337 1.00 . B B . 23 GLY HA2 1 1
14 39209 2 1 23 GLY HA3 H 162.995 -12.594 4.269 1.00 . B B . 23 GLY HA3 1 1
14 39210 2 1 23 GLY N N 163.448 -13.431 2.423 1.00 . B B . 23 GLY N 1 1
14 39211 2 1 23 GLY O O 161.595 -15.403 3.438 1.00 . B B . 23 GLY O 1 1
14 39212 2 1 24 ASP C C 158.673 -14.126 4.362 1.00 . B B . 24 ASP C 1 1
14 39213 2 1 24 ASP CA C 159.764 -14.496 5.360 1.00 . B B . 24 ASP CA 1 1
14 39214 2 1 24 ASP CB C 159.348 -14.086 6.770 1.00 . B B . 24 ASP CB 1 1
14 39215 2 1 24 ASP CG C 158.101 -14.855 7.191 1.00 . B B . 24 ASP CG 1 1
14 39216 2 1 24 ASP H H 161.297 -13.047 5.460 1.00 . B B . 24 ASP H 1 1
14 39217 2 1 24 ASP HA H 159.895 -15.568 5.340 1.00 . B B . 24 ASP HA 1 1
14 39218 2 1 24 ASP HB2 H 160.153 -14.302 7.457 1.00 . B B . 24 ASP HB2 1 1
14 39219 2 1 24 ASP HB3 H 159.139 -13.035 6.785 1.00 . B B . 24 ASP HB3 1 1
14 39220 2 1 24 ASP N N 161.030 -13.870 5.000 1.00 . B B . 24 ASP N 1 1
14 39221 2 1 24 ASP O O 158.514 -12.961 3.991 1.00 . B B . 24 ASP O 1 1
14 39222 2 1 24 ASP OD1 O 157.684 -15.724 6.443 1.00 . B B . 24 ASP OD1 1 1
14 39223 2 1 24 ASP OD2 O 157.582 -14.565 8.256 1.00 . B B . 24 ASP OD2 1 1
14 39224 2 1 25 LYS C C 155.837 -13.951 3.386 1.00 . B B . 25 LYS C 1 1
14 39225 2 1 25 LYS CA C 156.891 -14.962 2.929 1.00 . B B . 25 LYS CA 1 1
14 39226 2 1 25 LYS CB C 156.180 -16.302 2.707 1.00 . B B . 25 LYS CB 1 1
14 39227 2 1 25 LYS CD C 156.392 -18.625 1.814 1.00 . B B . 25 LYS CD 1 1
14 39228 2 1 25 LYS CE C 157.380 -19.695 1.349 1.00 . B B . 25 LYS CE 1 1
14 39229 2 1 25 LYS CG C 157.148 -17.332 2.125 1.00 . B B . 25 LYS CG 1 1
14 39230 2 1 25 LYS H H 158.152 -16.044 4.235 1.00 . B B . 25 LYS H 1 1
14 39231 2 1 25 LYS HA H 157.316 -14.634 1.999 1.00 . B B . 25 LYS HA 1 1
14 39232 2 1 25 LYS HB2 H 155.800 -16.664 3.648 1.00 . B B . 25 LYS HB2 1 1
14 39233 2 1 25 LYS HB3 H 155.358 -16.162 2.022 1.00 . B B . 25 LYS HB3 1 1
14 39234 2 1 25 LYS HD2 H 155.884 -18.967 2.705 1.00 . B B . 25 LYS HD2 1 1
14 39235 2 1 25 LYS HD3 H 155.669 -18.441 1.034 1.00 . B B . 25 LYS HD3 1 1
14 39236 2 1 25 LYS HE2 H 156.836 -20.565 1.012 1.00 . B B . 25 LYS HE2 1 1
14 39237 2 1 25 LYS HE3 H 157.975 -19.306 0.535 1.00 . B B . 25 LYS HE3 1 1
14 39238 2 1 25 LYS HG2 H 157.578 -16.947 1.221 1.00 . B B . 25 LYS HG2 1 1
14 39239 2 1 25 LYS HG3 H 157.931 -17.537 2.840 1.00 . B B . 25 LYS HG3 1 1
14 39240 2 1 25 LYS HZ1 H 159.264 -19.906 2.212 1.00 . B B . 25 LYS HZ1 1 1
14 39241 2 1 25 LYS HZ2 H 158.139 -21.082 2.704 1.00 . B B . 25 LYS HZ2 1 1
14 39242 2 1 25 LYS HZ3 H 158.040 -19.499 3.313 1.00 . B B . 25 LYS HZ3 1 1
14 39243 2 1 25 LYS N N 157.952 -15.140 3.912 1.00 . B B . 25 LYS N 1 1
14 39244 2 1 25 LYS NZ N 158.273 -20.074 2.480 1.00 . B B . 25 LYS NZ 1 1
14 39245 2 1 25 LYS O O 155.202 -13.300 2.560 1.00 . B B . 25 LYS O 1 1
14 39246 2 1 26 TYR C C 155.057 -11.697 5.835 1.00 . B B . 26 TYR C 1 1
14 39247 2 1 26 TYR CA C 154.543 -12.999 5.206 1.00 . B B . 26 TYR CA 1 1
14 39248 2 1 26 TYR CB C 153.744 -13.800 6.228 1.00 . B B . 26 TYR CB 1 1
14 39249 2 1 26 TYR CD1 C 153.989 -16.164 5.404 1.00 . B B . 26 TYR CD1 1 1
14 39250 2 1 26 TYR CD2 C 151.906 -14.996 4.977 1.00 . B B . 26 TYR CD2 1 1
14 39251 2 1 26 TYR CE1 C 153.497 -17.291 4.737 1.00 . B B . 26 TYR CE1 1 1
14 39252 2 1 26 TYR CE2 C 151.411 -16.125 4.313 1.00 . B B . 26 TYR CE2 1 1
14 39253 2 1 26 TYR CG C 153.195 -15.016 5.524 1.00 . B B . 26 TYR CG 1 1
14 39254 2 1 26 TYR CZ C 152.207 -17.272 4.192 1.00 . B B . 26 TYR CZ 1 1
14 39255 2 1 26 TYR H H 156.087 -14.459 5.305 1.00 . B B . 26 TYR H 1 1
14 39256 2 1 26 TYR HA H 153.882 -12.744 4.397 1.00 . B B . 26 TYR HA 1 1
14 39257 2 1 26 TYR HB2 H 154.388 -14.104 7.041 1.00 . B B . 26 TYR HB2 1 1
14 39258 2 1 26 TYR HB3 H 152.930 -13.202 6.607 1.00 . B B . 26 TYR HB3 1 1
14 39259 2 1 26 TYR HD1 H 154.983 -16.179 5.826 1.00 . B B . 26 TYR HD1 1 1
14 39260 2 1 26 TYR HD2 H 151.294 -14.112 5.071 1.00 . B B . 26 TYR HD2 1 1
14 39261 2 1 26 TYR HE1 H 154.116 -18.172 4.639 1.00 . B B . 26 TYR HE1 1 1
14 39262 2 1 26 TYR HE2 H 150.417 -16.112 3.893 1.00 . B B . 26 TYR HE2 1 1
14 39263 2 1 26 TYR HH H 152.430 -19.028 3.475 1.00 . B B . 26 TYR HH 1 1
14 39264 2 1 26 TYR N N 155.595 -13.877 4.687 1.00 . B B . 26 TYR N 1 1
14 39265 2 1 26 TYR O O 154.288 -10.991 6.488 1.00 . B B . 26 TYR O 1 1
14 39266 2 1 26 TYR OH O 151.721 -18.383 3.533 1.00 . B B . 26 TYR OH 1 1
14 39267 2 1 27 LYS C C 157.704 -9.340 5.218 1.00 . B B . 27 LYS C 1 1
14 39268 2 1 27 LYS CA C 156.863 -10.121 6.234 1.00 . B B . 27 LYS CA 1 1
14 39269 2 1 27 LYS CB C 157.716 -10.448 7.464 1.00 . B B . 27 LYS CB 1 1
14 39270 2 1 27 LYS CD C 156.922 -8.652 9.043 1.00 . B B . 27 LYS CD 1 1
14 39271 2 1 27 LYS CE C 157.383 -7.508 9.962 1.00 . B B . 27 LYS CE 1 1
14 39272 2 1 27 LYS CG C 158.109 -9.176 8.221 1.00 . B B . 27 LYS CG 1 1
14 39273 2 1 27 LYS H H 156.922 -11.947 5.126 1.00 . B B . 27 LYS H 1 1
14 39274 2 1 27 LYS HA H 156.035 -9.502 6.538 1.00 . B B . 27 LYS HA 1 1
14 39275 2 1 27 LYS HB2 H 157.162 -11.098 8.123 1.00 . B B . 27 LYS HB2 1 1
14 39276 2 1 27 LYS HB3 H 158.612 -10.947 7.144 1.00 . B B . 27 LYS HB3 1 1
14 39277 2 1 27 LYS HD2 H 156.154 -8.287 8.378 1.00 . B B . 27 LYS HD2 1 1
14 39278 2 1 27 LYS HD3 H 156.523 -9.454 9.646 1.00 . B B . 27 LYS HD3 1 1
14 39279 2 1 27 LYS HE2 H 158.450 -7.375 9.881 1.00 . B B . 27 LYS HE2 1 1
14 39280 2 1 27 LYS HE3 H 156.889 -6.592 9.677 1.00 . B B . 27 LYS HE3 1 1
14 39281 2 1 27 LYS HG2 H 158.927 -9.402 8.888 1.00 . B B . 27 LYS HG2 1 1
14 39282 2 1 27 LYS HG3 H 158.418 -8.418 7.516 1.00 . B B . 27 LYS HG3 1 1
14 39283 2 1 27 LYS HZ1 H 156.996 -6.969 11.935 1.00 . B B . 27 LYS HZ1 1 1
14 39284 2 1 27 LYS HZ2 H 157.764 -8.475 11.765 1.00 . B B . 27 LYS HZ2 1 1
14 39285 2 1 27 LYS HZ3 H 156.112 -8.315 11.399 1.00 . B B . 27 LYS HZ3 1 1
14 39286 2 1 27 LYS N N 156.335 -11.365 5.651 1.00 . B B . 27 LYS N 1 1
14 39287 2 1 27 LYS NZ N 157.037 -7.842 11.372 1.00 . B B . 27 LYS NZ 1 1
14 39288 2 1 27 LYS O O 158.524 -9.921 4.499 1.00 . B B . 27 LYS O 1 1
14 39289 2 1 28 LEU C C 159.511 -6.587 5.006 1.00 . B B . 28 LEU C 1 1
14 39290 2 1 28 LEU CA C 158.303 -7.164 4.289 1.00 . B B . 28 LEU CA 1 1
14 39291 2 1 28 LEU CB C 157.477 -5.992 3.729 1.00 . B B . 28 LEU CB 1 1
14 39292 2 1 28 LEU CD1 C 155.509 -5.289 2.370 1.00 . B B . 28 LEU CD1 1 1
14 39293 2 1 28 LEU CD2 C 156.782 -7.339 1.749 1.00 . B B . 28 LEU CD2 1 1
14 39294 2 1 28 LEU CG C 156.283 -6.490 2.921 1.00 . B B . 28 LEU CG 1 1
14 39295 2 1 28 LEU H H 156.877 -7.600 5.801 1.00 . B B . 28 LEU H 1 1
14 39296 2 1 28 LEU HA H 158.649 -7.765 3.463 1.00 . B B . 28 LEU HA 1 1
14 39297 2 1 28 LEU HB2 H 157.118 -5.387 4.549 1.00 . B B . 28 LEU HB2 1 1
14 39298 2 1 28 LEU HB3 H 158.106 -5.386 3.093 1.00 . B B . 28 LEU HB3 1 1
14 39299 2 1 28 LEU HD11 H 154.660 -5.638 1.801 1.00 . B B . 28 LEU HD11 1 1
14 39300 2 1 28 LEU HD12 H 156.156 -4.705 1.733 1.00 . B B . 28 LEU HD12 1 1
14 39301 2 1 28 LEU HD13 H 155.164 -4.676 3.191 1.00 . B B . 28 LEU HD13 1 1
14 39302 2 1 28 LEU HD21 H 157.711 -6.929 1.380 1.00 . B B . 28 LEU HD21 1 1
14 39303 2 1 28 LEU HD22 H 156.045 -7.328 0.958 1.00 . B B . 28 LEU HD22 1 1
14 39304 2 1 28 LEU HD23 H 156.940 -8.354 2.079 1.00 . B B . 28 LEU HD23 1 1
14 39305 2 1 28 LEU HG H 155.643 -7.074 3.545 1.00 . B B . 28 LEU HG 1 1
14 39306 2 1 28 LEU N N 157.522 -8.014 5.189 1.00 . B B . 28 LEU N 1 1
14 39307 2 1 28 LEU O O 159.427 -6.147 6.152 1.00 . B B . 28 LEU O 1 1
14 39308 2 1 29 SER C C 162.023 -4.625 4.171 1.00 . B B . 29 SER C 1 1
14 39309 2 1 29 SER CA C 161.855 -5.991 4.806 1.00 . B B . 29 SER CA 1 1
14 39310 2 1 29 SER CB C 163.047 -6.883 4.462 1.00 . B B . 29 SER CB 1 1
14 39311 2 1 29 SER H H 160.603 -6.895 3.372 1.00 . B B . 29 SER H 1 1
14 39312 2 1 29 SER HA H 161.784 -5.881 5.879 1.00 . B B . 29 SER HA 1 1
14 39313 2 1 29 SER HB2 H 163.134 -6.977 3.394 1.00 . B B . 29 SER HB2 1 1
14 39314 2 1 29 SER HB3 H 163.953 -6.439 4.855 1.00 . B B . 29 SER HB3 1 1
14 39315 2 1 29 SER HG H 162.305 -8.681 4.430 1.00 . B B . 29 SER HG 1 1
14 39316 2 1 29 SER N N 160.621 -6.556 4.291 1.00 . B B . 29 SER N 1 1
14 39317 2 1 29 SER O O 161.409 -4.353 3.143 1.00 . B B . 29 SER O 1 1
14 39318 2 1 29 SER OG O 162.852 -8.171 5.032 1.00 . B B . 29 SER OG 1 1
14 39319 2 1 30 LYS C C 163.326 -2.588 2.709 1.00 . B B . 30 LYS C 1 1
14 39320 2 1 30 LYS CA C 162.959 -2.434 4.178 1.00 . B B . 30 LYS CA 1 1
14 39321 2 1 30 LYS CB C 164.053 -1.648 4.907 1.00 . B B . 30 LYS CB 1 1
14 39322 2 1 30 LYS CD C 165.244 0.544 5.045 1.00 . B B . 30 LYS CD 1 1
14 39323 2 1 30 LYS CE C 165.204 2.012 4.620 1.00 . B B . 30 LYS CE 1 1
14 39324 2 1 30 LYS CG C 164.109 -0.220 4.361 1.00 . B B . 30 LYS CG 1 1
14 39325 2 1 30 LYS H H 163.276 -3.980 5.593 1.00 . B B . 30 LYS H 1 1
14 39326 2 1 30 LYS HA H 162.023 -1.901 4.260 1.00 . B B . 30 LYS HA 1 1
14 39327 2 1 30 LYS HB2 H 163.833 -1.623 5.964 1.00 . B B . 30 LYS HB2 1 1
14 39328 2 1 30 LYS HB3 H 165.007 -2.128 4.748 1.00 . B B . 30 LYS HB3 1 1
14 39329 2 1 30 LYS HD2 H 165.129 0.475 6.118 1.00 . B B . 30 LYS HD2 1 1
14 39330 2 1 30 LYS HD3 H 166.192 0.113 4.758 1.00 . B B . 30 LYS HD3 1 1
14 39331 2 1 30 LYS HE2 H 165.577 2.103 3.610 1.00 . B B . 30 LYS HE2 1 1
14 39332 2 1 30 LYS HE3 H 164.186 2.371 4.661 1.00 . B B . 30 LYS HE3 1 1
14 39333 2 1 30 LYS HG2 H 164.282 -0.248 3.296 1.00 . B B . 30 LYS HG2 1 1
14 39334 2 1 30 LYS HG3 H 163.172 0.278 4.561 1.00 . B B . 30 LYS HG3 1 1
14 39335 2 1 30 LYS HZ1 H 165.641 3.765 5.653 1.00 . B B . 30 LYS HZ1 1 1
14 39336 2 1 30 LYS HZ2 H 167.012 2.905 5.139 1.00 . B B . 30 LYS HZ2 1 1
14 39337 2 1 30 LYS HZ3 H 166.106 2.351 6.465 1.00 . B B . 30 LYS HZ3 1 1
14 39338 2 1 30 LYS N N 162.814 -3.751 4.763 1.00 . B B . 30 LYS N 1 1
14 39339 2 1 30 LYS NZ N 166.055 2.820 5.539 1.00 . B B . 30 LYS NZ 1 1
14 39340 2 1 30 LYS O O 162.819 -1.857 1.859 1.00 . B B . 30 LYS O 1 1
14 39341 2 1 31 LYS C C 163.326 -4.192 0.166 1.00 . B B . 31 LYS C 1 1
14 39342 2 1 31 LYS CA C 164.532 -3.815 1.011 1.00 . B B . 31 LYS CA 1 1
14 39343 2 1 31 LYS CB C 165.464 -5.018 0.916 1.00 . B B . 31 LYS CB 1 1
14 39344 2 1 31 LYS CD C 166.527 -6.588 -0.698 1.00 . B B . 31 LYS CD 1 1
14 39345 2 1 31 LYS CE C 166.821 -6.823 -2.174 1.00 . B B . 31 LYS CE 1 1
14 39346 2 1 31 LYS CG C 165.841 -5.246 -0.555 1.00 . B B . 31 LYS CG 1 1
14 39347 2 1 31 LYS H H 164.524 -4.148 3.108 1.00 . B B . 31 LYS H 1 1
14 39348 2 1 31 LYS HA H 165.022 -2.950 0.596 1.00 . B B . 31 LYS HA 1 1
14 39349 2 1 31 LYS HB2 H 166.358 -4.829 1.495 1.00 . B B . 31 LYS HB2 1 1
14 39350 2 1 31 LYS HB3 H 164.963 -5.895 1.298 1.00 . B B . 31 LYS HB3 1 1
14 39351 2 1 31 LYS HD2 H 167.446 -6.599 -0.127 1.00 . B B . 31 LYS HD2 1 1
14 39352 2 1 31 LYS HD3 H 165.856 -7.359 -0.342 1.00 . B B . 31 LYS HD3 1 1
14 39353 2 1 31 LYS HE2 H 165.879 -6.896 -2.709 1.00 . B B . 31 LYS HE2 1 1
14 39354 2 1 31 LYS HE3 H 167.394 -5.995 -2.565 1.00 . B B . 31 LYS HE3 1 1
14 39355 2 1 31 LYS HG2 H 164.963 -5.238 -1.180 1.00 . B B . 31 LYS HG2 1 1
14 39356 2 1 31 LYS HG3 H 166.516 -4.468 -0.876 1.00 . B B . 31 LYS HG3 1 1
14 39357 2 1 31 LYS HZ1 H 167.442 -8.695 -1.505 1.00 . B B . 31 LYS HZ1 1 1
14 39358 2 1 31 LYS HZ2 H 168.602 -7.871 -2.433 1.00 . B B . 31 LYS HZ2 1 1
14 39359 2 1 31 LYS HZ3 H 167.259 -8.588 -3.189 1.00 . B B . 31 LYS HZ3 1 1
14 39360 2 1 31 LYS N N 164.171 -3.570 2.402 1.00 . B B . 31 LYS N 1 1
14 39361 2 1 31 LYS NZ N 167.589 -8.089 -2.337 1.00 . B B . 31 LYS NZ 1 1
14 39362 2 1 31 LYS O O 163.127 -3.660 -0.931 1.00 . B B . 31 LYS O 1 1
14 39363 2 1 32 GLU C C 160.417 -4.532 -0.321 1.00 . B B . 32 GLU C 1 1
14 39364 2 1 32 GLU CA C 161.428 -5.644 -0.124 1.00 . B B . 32 GLU CA 1 1
14 39365 2 1 32 GLU CB C 160.728 -6.782 0.619 1.00 . B B . 32 GLU CB 1 1
14 39366 2 1 32 GLU CD C 160.926 -9.131 1.441 1.00 . B B . 32 GLU CD 1 1
14 39367 2 1 32 GLU CG C 161.663 -7.983 0.755 1.00 . B B . 32 GLU CG 1 1
14 39368 2 1 32 GLU H H 162.782 -5.590 1.504 1.00 . B B . 32 GLU H 1 1
14 39369 2 1 32 GLU HA H 161.796 -6.015 -1.079 1.00 . B B . 32 GLU HA 1 1
14 39370 2 1 32 GLU HB2 H 160.436 -6.436 1.603 1.00 . B B . 32 GLU HB2 1 1
14 39371 2 1 32 GLU HB3 H 159.847 -7.076 0.069 1.00 . B B . 32 GLU HB3 1 1
14 39372 2 1 32 GLU HG2 H 161.985 -8.299 -0.227 1.00 . B B . 32 GLU HG2 1 1
14 39373 2 1 32 GLU HG3 H 162.523 -7.706 1.342 1.00 . B B . 32 GLU HG3 1 1
14 39374 2 1 32 GLU N N 162.555 -5.164 0.651 1.00 . B B . 32 GLU N 1 1
14 39375 2 1 32 GLU O O 159.852 -4.357 -1.398 1.00 . B B . 32 GLU O 1 1
14 39376 2 1 32 GLU OE1 O 159.810 -8.916 1.878 1.00 . B B . 32 GLU OE1 1 1
14 39377 2 1 32 GLU OE2 O 161.492 -10.204 1.529 1.00 . B B . 32 GLU OE2 1 1
14 39378 2 1 33 LEU C C 159.749 -1.631 -0.278 1.00 . B B . 33 LEU C 1 1
14 39379 2 1 33 LEU CA C 159.275 -2.677 0.727 1.00 . B B . 33 LEU CA 1 1
14 39380 2 1 33 LEU CB C 159.217 -2.097 2.141 1.00 . B B . 33 LEU CB 1 1
14 39381 2 1 33 LEU CD1 C 157.547 -1.169 3.733 1.00 . B B . 33 LEU CD1 1 1
14 39382 2 1 33 LEU CD2 C 158.510 0.305 1.974 1.00 . B B . 33 LEU CD2 1 1
14 39383 2 1 33 LEU CG C 158.046 -1.122 2.288 1.00 . B B . 33 LEU CG 1 1
14 39384 2 1 33 LEU H H 160.701 -3.973 1.573 1.00 . B B . 33 LEU H 1 1
14 39385 2 1 33 LEU HA H 158.294 -3.046 0.451 1.00 . B B . 33 LEU HA 1 1
14 39386 2 1 33 LEU HB2 H 159.102 -2.909 2.845 1.00 . B B . 33 LEU HB2 1 1
14 39387 2 1 33 LEU HB3 H 160.143 -1.579 2.348 1.00 . B B . 33 LEU HB3 1 1
14 39388 2 1 33 LEU HD11 H 157.006 -0.264 3.957 1.00 . B B . 33 LEU HD11 1 1
14 39389 2 1 33 LEU HD12 H 158.395 -1.261 4.400 1.00 . B B . 33 LEU HD12 1 1
14 39390 2 1 33 LEU HD13 H 156.896 -2.022 3.860 1.00 . B B . 33 LEU HD13 1 1
14 39391 2 1 33 LEU HD21 H 159.302 0.580 2.656 1.00 . B B . 33 LEU HD21 1 1
14 39392 2 1 33 LEU HD22 H 157.682 0.987 2.091 1.00 . B B . 33 LEU HD22 1 1
14 39393 2 1 33 LEU HD23 H 158.877 0.356 0.962 1.00 . B B . 33 LEU HD23 1 1
14 39394 2 1 33 LEU HG H 157.247 -1.408 1.618 1.00 . B B . 33 LEU HG 1 1
14 39395 2 1 33 LEU N N 160.210 -3.779 0.748 1.00 . B B . 33 LEU N 1 1
14 39396 2 1 33 LEU O O 158.969 -1.087 -1.067 1.00 . B B . 33 LEU O 1 1
14 39397 2 1 34 LYS C C 161.468 -0.855 -2.628 1.00 . B B . 34 LYS C 1 1
14 39398 2 1 34 LYS CA C 161.680 -0.458 -1.184 1.00 . B B . 34 LYS CA 1 1
14 39399 2 1 34 LYS CB C 163.175 -0.378 -0.840 1.00 . B B . 34 LYS CB 1 1
14 39400 2 1 34 LYS CD C 163.450 1.698 -2.223 1.00 . B B . 34 LYS CD 1 1
14 39401 2 1 34 LYS CE C 164.481 2.499 -3.030 1.00 . B B . 34 LYS CE 1 1
14 39402 2 1 34 LYS CG C 163.979 0.304 -1.955 1.00 . B B . 34 LYS CG 1 1
14 39403 2 1 34 LYS H H 161.622 -1.891 0.367 1.00 . B B . 34 LYS H 1 1
14 39404 2 1 34 LYS HA H 161.244 0.516 -1.028 1.00 . B B . 34 LYS HA 1 1
14 39405 2 1 34 LYS HB2 H 163.290 0.195 0.072 1.00 . B B . 34 LYS HB2 1 1
14 39406 2 1 34 LYS HB3 H 163.559 -1.375 -0.684 1.00 . B B . 34 LYS HB3 1 1
14 39407 2 1 34 LYS HD2 H 162.544 1.599 -2.802 1.00 . B B . 34 LYS HD2 1 1
14 39408 2 1 34 LYS HD3 H 163.240 2.200 -1.291 1.00 . B B . 34 LYS HD3 1 1
14 39409 2 1 34 LYS HE2 H 163.981 3.042 -3.818 1.00 . B B . 34 LYS HE2 1 1
14 39410 2 1 34 LYS HE3 H 164.982 3.198 -2.377 1.00 . B B . 34 LYS HE3 1 1
14 39411 2 1 34 LYS HG2 H 165.014 0.371 -1.652 1.00 . B B . 34 LYS HG2 1 1
14 39412 2 1 34 LYS HG3 H 163.913 -0.284 -2.857 1.00 . B B . 34 LYS HG3 1 1
14 39413 2 1 34 LYS HZ1 H 166.248 1.400 -2.939 1.00 . B B . 34 LYS HZ1 1 1
14 39414 2 1 34 LYS HZ2 H 165.885 2.003 -4.485 1.00 . B B . 34 LYS HZ2 1 1
14 39415 2 1 34 LYS HZ3 H 165.028 0.672 -3.867 1.00 . B B . 34 LYS HZ3 1 1
14 39416 2 1 34 LYS N N 161.058 -1.398 -0.264 1.00 . B B . 34 LYS N 1 1
14 39417 2 1 34 LYS NZ N 165.487 1.573 -3.625 1.00 . B B . 34 LYS NZ 1 1
14 39418 2 1 34 LYS O O 161.108 -0.026 -3.464 1.00 . B B . 34 LYS O 1 1
14 39419 2 1 35 GLU C C 160.031 -2.549 -4.695 1.00 . B B . 35 GLU C 1 1
14 39420 2 1 35 GLU CA C 161.497 -2.580 -4.275 1.00 . B B . 35 GLU CA 1 1
14 39421 2 1 35 GLU CB C 162.094 -3.972 -4.381 1.00 . B B . 35 GLU CB 1 1
14 39422 2 1 35 GLU CD C 164.238 -3.067 -5.320 1.00 . B B . 35 GLU CD 1 1
14 39423 2 1 35 GLU CG C 163.604 -3.841 -4.166 1.00 . B B . 35 GLU CG 1 1
14 39424 2 1 35 GLU H H 161.962 -2.743 -2.218 1.00 . B B . 35 GLU H 1 1
14 39425 2 1 35 GLU HA H 162.045 -1.925 -4.932 1.00 . B B . 35 GLU HA 1 1
14 39426 2 1 35 GLU HB2 H 161.666 -4.613 -3.621 1.00 . B B . 35 GLU HB2 1 1
14 39427 2 1 35 GLU HB3 H 161.901 -4.381 -5.360 1.00 . B B . 35 GLU HB3 1 1
14 39428 2 1 35 GLU HG2 H 163.773 -3.280 -3.248 1.00 . B B . 35 GLU HG2 1 1
14 39429 2 1 35 GLU HG3 H 164.052 -4.819 -4.091 1.00 . B B . 35 GLU HG3 1 1
14 39430 2 1 35 GLU N N 161.679 -2.115 -2.920 1.00 . B B . 35 GLU N 1 1
14 39431 2 1 35 GLU O O 159.731 -2.198 -5.833 1.00 . B B . 35 GLU O 1 1
14 39432 2 1 35 GLU OE1 O 163.590 -2.937 -6.346 1.00 . B B . 35 GLU OE1 1 1
14 39433 2 1 35 GLU OE2 O 165.360 -2.618 -5.160 1.00 . B B . 35 GLU OE2 1 1
14 39434 2 1 36 LEU C C 157.198 -1.456 -4.440 1.00 . B B . 36 LEU C 1 1
14 39435 2 1 36 LEU CA C 157.693 -2.861 -4.150 1.00 . B B . 36 LEU CA 1 1
14 39436 2 1 36 LEU CB C 156.834 -3.459 -3.033 1.00 . B B . 36 LEU CB 1 1
14 39437 2 1 36 LEU CD1 C 156.304 -5.510 -1.718 1.00 . B B . 36 LEU CD1 1 1
14 39438 2 1 36 LEU CD2 C 156.724 -5.673 -4.185 1.00 . B B . 36 LEU CD2 1 1
14 39439 2 1 36 LEU CG C 157.126 -4.951 -2.886 1.00 . B B . 36 LEU CG 1 1
14 39440 2 1 36 LEU H H 159.385 -3.161 -2.881 1.00 . B B . 36 LEU H 1 1
14 39441 2 1 36 LEU HA H 157.553 -3.451 -5.039 1.00 . B B . 36 LEU HA 1 1
14 39442 2 1 36 LEU HB2 H 157.058 -2.957 -2.103 1.00 . B B . 36 LEU HB2 1 1
14 39443 2 1 36 LEU HB3 H 155.790 -3.322 -3.272 1.00 . B B . 36 LEU HB3 1 1
14 39444 2 1 36 LEU HD11 H 155.269 -5.592 -2.015 1.00 . B B . 36 LEU HD11 1 1
14 39445 2 1 36 LEU HD12 H 156.384 -4.845 -0.871 1.00 . B B . 36 LEU HD12 1 1
14 39446 2 1 36 LEU HD13 H 156.681 -6.485 -1.448 1.00 . B B . 36 LEU HD13 1 1
14 39447 2 1 36 LEU HD21 H 156.015 -5.074 -4.738 1.00 . B B . 36 LEU HD21 1 1
14 39448 2 1 36 LEU HD22 H 156.272 -6.617 -3.948 1.00 . B B . 36 LEU HD22 1 1
14 39449 2 1 36 LEU HD23 H 157.603 -5.838 -4.790 1.00 . B B . 36 LEU HD23 1 1
14 39450 2 1 36 LEU HG H 158.176 -5.102 -2.697 1.00 . B B . 36 LEU HG 1 1
14 39451 2 1 36 LEU N N 159.111 -2.894 -3.787 1.00 . B B . 36 LEU N 1 1
14 39452 2 1 36 LEU O O 156.537 -1.234 -5.448 1.00 . B B . 36 LEU O 1 1
14 39453 2 1 37 LEU C C 157.802 1.492 -4.992 1.00 . B B . 37 LEU C 1 1
14 39454 2 1 37 LEU CA C 157.062 0.862 -3.825 1.00 . B B . 37 LEU CA 1 1
14 39455 2 1 37 LEU CB C 157.229 1.730 -2.569 1.00 . B B . 37 LEU CB 1 1
14 39456 2 1 37 LEU CD1 C 156.268 0.144 -0.837 1.00 . B B . 37 LEU CD1 1 1
14 39457 2 1 37 LEU CD2 C 156.054 2.625 -0.548 1.00 . B B . 37 LEU CD2 1 1
14 39458 2 1 37 LEU CG C 156.083 1.479 -1.570 1.00 . B B . 37 LEU CG 1 1
14 39459 2 1 37 LEU H H 158.057 -0.708 -2.777 1.00 . B B . 37 LEU H 1 1
14 39460 2 1 37 LEU HA H 156.014 0.825 -4.075 1.00 . B B . 37 LEU HA 1 1
14 39461 2 1 37 LEU HB2 H 158.169 1.490 -2.096 1.00 . B B . 37 LEU HB2 1 1
14 39462 2 1 37 LEU HB3 H 157.232 2.768 -2.854 1.00 . B B . 37 LEU HB3 1 1
14 39463 2 1 37 LEU HD11 H 156.838 -0.529 -1.443 1.00 . B B . 37 LEU HD11 1 1
14 39464 2 1 37 LEU HD12 H 155.303 -0.292 -0.641 1.00 . B B . 37 LEU HD12 1 1
14 39465 2 1 37 LEU HD13 H 156.782 0.309 0.099 1.00 . B B . 37 LEU HD13 1 1
14 39466 2 1 37 LEU HD21 H 157.061 2.970 -0.364 1.00 . B B . 37 LEU HD21 1 1
14 39467 2 1 37 LEU HD22 H 155.620 2.276 0.376 1.00 . B B . 37 LEU HD22 1 1
14 39468 2 1 37 LEU HD23 H 155.462 3.438 -0.938 1.00 . B B . 37 LEU HD23 1 1
14 39469 2 1 37 LEU HG H 155.143 1.460 -2.102 1.00 . B B . 37 LEU HG 1 1
14 39470 2 1 37 LEU N N 157.516 -0.500 -3.577 1.00 . B B . 37 LEU N 1 1
14 39471 2 1 37 LEU O O 157.196 2.142 -5.850 1.00 . B B . 37 LEU O 1 1
14 39472 2 1 38 GLN C C 159.573 1.311 -7.449 1.00 . B B . 38 GLN C 1 1
14 39473 2 1 38 GLN CA C 159.931 1.857 -6.078 1.00 . B B . 38 GLN CA 1 1
14 39474 2 1 38 GLN CB C 161.404 1.583 -5.787 1.00 . B B . 38 GLN CB 1 1
14 39475 2 1 38 GLN CD C 163.744 2.042 -6.538 1.00 . B B . 38 GLN CD 1 1
14 39476 2 1 38 GLN CG C 162.268 2.268 -6.840 1.00 . B B . 38 GLN CG 1 1
14 39477 2 1 38 GLN H H 159.537 0.769 -4.309 1.00 . B B . 38 GLN H 1 1
14 39478 2 1 38 GLN HA H 159.783 2.923 -6.091 1.00 . B B . 38 GLN HA 1 1
14 39479 2 1 38 GLN HB2 H 161.652 1.975 -4.815 1.00 . B B . 38 GLN HB2 1 1
14 39480 2 1 38 GLN HB3 H 161.587 0.519 -5.809 1.00 . B B . 38 GLN HB3 1 1
14 39481 2 1 38 GLN HE21 H 164.370 2.887 -8.222 1.00 . B B . 38 GLN HE21 1 1
14 39482 2 1 38 GLN HE22 H 165.595 2.302 -7.204 1.00 . B B . 38 GLN HE22 1 1
14 39483 2 1 38 GLN HG2 H 162.037 1.851 -7.800 1.00 . B B . 38 GLN HG2 1 1
14 39484 2 1 38 GLN HG3 H 162.057 3.324 -6.849 1.00 . B B . 38 GLN HG3 1 1
14 39485 2 1 38 GLN N N 159.113 1.295 -5.019 1.00 . B B . 38 GLN N 1 1
14 39486 2 1 38 GLN NE2 N 164.644 2.444 -7.393 1.00 . B B . 38 GLN NE2 1 1
14 39487 2 1 38 GLN O O 159.543 2.055 -8.426 1.00 . B B . 38 GLN O 1 1
14 39488 2 1 38 GLN OE1 O 164.084 1.485 -5.497 1.00 . B B . 38 GLN OE1 1 1
14 39489 2 1 39 THR C C 157.524 -0.439 -9.185 1.00 . B B . 39 THR C 1 1
14 39490 2 1 39 THR CA C 159.003 -0.586 -8.820 1.00 . B B . 39 THR CA 1 1
14 39491 2 1 39 THR CB C 159.406 -2.067 -8.830 1.00 . B B . 39 THR CB 1 1
14 39492 2 1 39 THR CG2 C 158.305 -2.924 -8.202 1.00 . B B . 39 THR CG2 1 1
14 39493 2 1 39 THR H H 159.379 -0.550 -6.733 1.00 . B B . 39 THR H 1 1
14 39494 2 1 39 THR HA H 159.585 -0.078 -9.574 1.00 . B B . 39 THR HA 1 1
14 39495 2 1 39 THR HB H 160.318 -2.193 -8.266 1.00 . B B . 39 THR HB 1 1
14 39496 2 1 39 THR HG1 H 158.932 -3.111 -10.401 1.00 . B B . 39 THR HG1 1 1
14 39497 2 1 39 THR HG21 H 158.012 -2.493 -7.260 1.00 . B B . 39 THR HG21 1 1
14 39498 2 1 39 THR HG22 H 158.677 -3.924 -8.039 1.00 . B B . 39 THR HG22 1 1
14 39499 2 1 39 THR HG23 H 157.453 -2.960 -8.864 1.00 . B B . 39 THR HG23 1 1
14 39500 2 1 39 THR N N 159.325 0.011 -7.534 1.00 . B B . 39 THR N 1 1
14 39501 2 1 39 THR O O 157.198 -0.106 -10.324 1.00 . B B . 39 THR O 1 1
14 39502 2 1 39 THR OG1 O 159.623 -2.485 -10.171 1.00 . B B . 39 THR OG1 1 1
14 39503 2 1 40 GLU C C 154.729 0.804 -8.670 1.00 . B B . 40 GLU C 1 1
14 39504 2 1 40 GLU CA C 155.201 -0.642 -8.534 1.00 . B B . 40 GLU CA 1 1
14 39505 2 1 40 GLU CB C 154.396 -1.345 -7.440 1.00 . B B . 40 GLU CB 1 1
14 39506 2 1 40 GLU CD C 153.936 -3.588 -6.391 1.00 . B B . 40 GLU CD 1 1
14 39507 2 1 40 GLU CG C 154.779 -2.830 -7.410 1.00 . B B . 40 GLU CG 1 1
14 39508 2 1 40 GLU H H 156.932 -1.004 -7.348 1.00 . B B . 40 GLU H 1 1
14 39509 2 1 40 GLU HA H 155.018 -1.150 -9.469 1.00 . B B . 40 GLU HA 1 1
14 39510 2 1 40 GLU HB2 H 154.601 -0.890 -6.484 1.00 . B B . 40 GLU HB2 1 1
14 39511 2 1 40 GLU HB3 H 153.346 -1.253 -7.660 1.00 . B B . 40 GLU HB3 1 1
14 39512 2 1 40 GLU HG2 H 154.629 -3.259 -8.384 1.00 . B B . 40 GLU HG2 1 1
14 39513 2 1 40 GLU HG3 H 155.817 -2.922 -7.141 1.00 . B B . 40 GLU HG3 1 1
14 39514 2 1 40 GLU N N 156.631 -0.722 -8.236 1.00 . B B . 40 GLU N 1 1
14 39515 2 1 40 GLU O O 153.850 1.100 -9.478 1.00 . B B . 40 GLU O 1 1
14 39516 2 1 40 GLU OE1 O 153.239 -2.945 -5.631 1.00 . B B . 40 GLU OE1 1 1
14 39517 2 1 40 GLU OE2 O 154.002 -4.807 -6.386 1.00 . B B . 40 GLU OE2 1 1
14 39518 2 1 41 LEU C C 156.156 3.950 -8.382 1.00 . B B . 41 LEU C 1 1
14 39519 2 1 41 LEU CA C 154.960 3.120 -7.953 1.00 . B B . 41 LEU CA 1 1
14 39520 2 1 41 LEU CB C 154.443 3.624 -6.607 1.00 . B B . 41 LEU CB 1 1
14 39521 2 1 41 LEU CD1 C 153.212 1.534 -5.899 1.00 . B B . 41 LEU CD1 1 1
14 39522 2 1 41 LEU CD2 C 152.381 3.793 -5.189 1.00 . B B . 41 LEU CD2 1 1
14 39523 2 1 41 LEU CG C 153.065 3.008 -6.315 1.00 . B B . 41 LEU CG 1 1
14 39524 2 1 41 LEU H H 156.032 1.419 -7.267 1.00 . B B . 41 LEU H 1 1
14 39525 2 1 41 LEU HA H 154.178 3.248 -8.690 1.00 . B B . 41 LEU HA 1 1
14 39526 2 1 41 LEU HB2 H 155.141 3.359 -5.827 1.00 . B B . 41 LEU HB2 1 1
14 39527 2 1 41 LEU HB3 H 154.347 4.700 -6.655 1.00 . B B . 41 LEU HB3 1 1
14 39528 2 1 41 LEU HD11 H 154.198 1.361 -5.495 1.00 . B B . 41 LEU HD11 1 1
14 39529 2 1 41 LEU HD12 H 153.063 0.903 -6.761 1.00 . B B . 41 LEU HD12 1 1
14 39530 2 1 41 LEU HD13 H 152.472 1.293 -5.150 1.00 . B B . 41 LEU HD13 1 1
14 39531 2 1 41 LEU HD21 H 152.468 4.852 -5.381 1.00 . B B . 41 LEU HD21 1 1
14 39532 2 1 41 LEU HD22 H 152.852 3.556 -4.247 1.00 . B B . 41 LEU HD22 1 1
14 39533 2 1 41 LEU HD23 H 151.336 3.521 -5.146 1.00 . B B . 41 LEU HD23 1 1
14 39534 2 1 41 LEU HG H 152.457 3.063 -7.207 1.00 . B B . 41 LEU HG 1 1
14 39535 2 1 41 LEU N N 155.325 1.706 -7.891 1.00 . B B . 41 LEU N 1 1
14 39536 2 1 41 LEU O O 156.370 5.052 -7.877 1.00 . B B . 41 LEU O 1 1
14 39537 2 1 42 SER C C 157.784 5.512 -10.203 1.00 . B B . 42 SER C 1 1
14 39538 2 1 42 SER CA C 158.143 4.111 -9.732 1.00 . B B . 42 SER CA 1 1
14 39539 2 1 42 SER CB C 158.802 3.349 -10.882 1.00 . B B . 42 SER CB 1 1
14 39540 2 1 42 SER H H 156.754 2.517 -9.642 1.00 . B B . 42 SER H 1 1
14 39541 2 1 42 SER HA H 158.841 4.182 -8.912 1.00 . B B . 42 SER HA 1 1
14 39542 2 1 42 SER HB2 H 158.949 2.320 -10.602 1.00 . B B . 42 SER HB2 1 1
14 39543 2 1 42 SER HB3 H 158.162 3.393 -11.753 1.00 . B B . 42 SER HB3 1 1
14 39544 2 1 42 SER HG H 160.524 4.083 -10.347 1.00 . B B . 42 SER HG 1 1
14 39545 2 1 42 SER N N 156.954 3.408 -9.287 1.00 . B B . 42 SER N 1 1
14 39546 2 1 42 SER O O 158.552 6.444 -10.008 1.00 . B B . 42 SER O 1 1
14 39547 2 1 42 SER OG O 160.061 3.940 -11.176 1.00 . B B . 42 SER OG 1 1
14 39548 2 1 43 GLY C C 155.785 7.912 -10.171 1.00 . B B . 43 GLY C 1 1
14 39549 2 1 43 GLY CA C 156.199 6.967 -11.306 1.00 . B B . 43 GLY CA 1 1
14 39550 2 1 43 GLY H H 156.039 4.880 -10.956 1.00 . B B . 43 GLY H 1 1
14 39551 2 1 43 GLY HA2 H 157.016 7.416 -11.853 1.00 . B B . 43 GLY HA2 1 1
14 39552 2 1 43 GLY HA3 H 155.360 6.838 -11.974 1.00 . B B . 43 GLY HA3 1 1
14 39553 2 1 43 GLY N N 156.620 5.658 -10.822 1.00 . B B . 43 GLY N 1 1
14 39554 2 1 43 GLY O O 156.317 9.016 -10.050 1.00 . B B . 43 GLY O 1 1
14 39555 2 1 44 PHE C C 155.360 8.606 -7.193 1.00 . B B . 44 PHE C 1 1
14 39556 2 1 44 PHE CA C 154.306 8.330 -8.272 1.00 . B B . 44 PHE CA 1 1
14 39557 2 1 44 PHE CB C 153.093 7.653 -7.638 1.00 . B B . 44 PHE CB 1 1
14 39558 2 1 44 PHE CD1 C 151.156 8.716 -8.851 1.00 . B B . 44 PHE CD1 1 1
14 39559 2 1 44 PHE CD2 C 151.763 6.433 -9.397 1.00 . B B . 44 PHE CD2 1 1
14 39560 2 1 44 PHE CE1 C 150.123 8.666 -9.795 1.00 . B B . 44 PHE CE1 1 1
14 39561 2 1 44 PHE CE2 C 150.729 6.383 -10.340 1.00 . B B . 44 PHE CE2 1 1
14 39562 2 1 44 PHE CG C 151.976 7.599 -8.652 1.00 . B B . 44 PHE CG 1 1
14 39563 2 1 44 PHE CZ C 149.909 7.499 -10.540 1.00 . B B . 44 PHE CZ 1 1
14 39564 2 1 44 PHE H H 154.399 6.612 -9.523 1.00 . B B . 44 PHE H 1 1
14 39565 2 1 44 PHE HA H 153.981 9.267 -8.685 1.00 . B B . 44 PHE HA 1 1
14 39566 2 1 44 PHE HB2 H 153.354 6.650 -7.336 1.00 . B B . 44 PHE HB2 1 1
14 39567 2 1 44 PHE HB3 H 152.769 8.218 -6.777 1.00 . B B . 44 PHE HB3 1 1
14 39568 2 1 44 PHE HD1 H 151.320 9.615 -8.277 1.00 . B B . 44 PHE HD1 1 1
14 39569 2 1 44 PHE HD2 H 152.395 5.571 -9.243 1.00 . B B . 44 PHE HD2 1 1
14 39570 2 1 44 PHE HE1 H 149.489 9.528 -9.948 1.00 . B B . 44 PHE HE1 1 1
14 39571 2 1 44 PHE HE2 H 150.565 5.483 -10.914 1.00 . B B . 44 PHE HE2 1 1
14 39572 2 1 44 PHE HZ H 149.112 7.462 -11.267 1.00 . B B . 44 PHE HZ 1 1
14 39573 2 1 44 PHE N N 154.807 7.490 -9.365 1.00 . B B . 44 PHE N 1 1
14 39574 2 1 44 PHE O O 155.533 9.743 -6.754 1.00 . B B . 44 PHE O 1 1
14 39575 2 1 45 LEU C C 158.480 7.888 -6.329 1.00 . B B . 45 LEU C 1 1
14 39576 2 1 45 LEU CA C 157.090 7.655 -5.741 1.00 . B B . 45 LEU CA 1 1
14 39577 2 1 45 LEU CB C 157.092 6.430 -4.809 1.00 . B B . 45 LEU CB 1 1
14 39578 2 1 45 LEU CD1 C 154.602 6.144 -4.390 1.00 . B B . 45 LEU CD1 1 1
14 39579 2 1 45 LEU CD2 C 156.221 5.588 -2.594 1.00 . B B . 45 LEU CD2 1 1
14 39580 2 1 45 LEU CG C 155.945 6.532 -3.770 1.00 . B B . 45 LEU CG 1 1
14 39581 2 1 45 LEU H H 155.859 6.677 -7.163 1.00 . B B . 45 LEU H 1 1
14 39582 2 1 45 LEU HA H 156.857 8.522 -5.141 1.00 . B B . 45 LEU HA 1 1
14 39583 2 1 45 LEU HB2 H 156.960 5.535 -5.399 1.00 . B B . 45 LEU HB2 1 1
14 39584 2 1 45 LEU HB3 H 158.039 6.382 -4.295 1.00 . B B . 45 LEU HB3 1 1
14 39585 2 1 45 LEU HD11 H 154.518 6.565 -5.376 1.00 . B B . 45 LEU HD11 1 1
14 39586 2 1 45 LEU HD12 H 153.799 6.519 -3.769 1.00 . B B . 45 LEU HD12 1 1
14 39587 2 1 45 LEU HD13 H 154.535 5.070 -4.446 1.00 . B B . 45 LEU HD13 1 1
14 39588 2 1 45 LEU HD21 H 157.275 5.585 -2.362 1.00 . B B . 45 LEU HD21 1 1
14 39589 2 1 45 LEU HD22 H 155.907 4.590 -2.857 1.00 . B B . 45 LEU HD22 1 1
14 39590 2 1 45 LEU HD23 H 155.665 5.921 -1.731 1.00 . B B . 45 LEU HD23 1 1
14 39591 2 1 45 LEU HG H 155.883 7.544 -3.399 1.00 . B B . 45 LEU HG 1 1
14 39592 2 1 45 LEU N N 156.052 7.555 -6.773 1.00 . B B . 45 LEU N 1 1
14 39593 2 1 45 LEU O O 159.459 7.947 -5.583 1.00 . B B . 45 LEU O 1 1
14 39594 2 1 46 ASP C C 160.910 8.761 -7.425 1.00 . B B . 46 ASP C 1 1
14 39595 2 1 46 ASP CA C 159.866 8.117 -8.334 1.00 . B B . 46 ASP CA 1 1
14 39596 2 1 46 ASP CB C 159.698 9.004 -9.573 1.00 . B B . 46 ASP CB 1 1
14 39597 2 1 46 ASP CG C 160.980 8.991 -10.401 1.00 . B B . 46 ASP CG 1 1
14 39598 2 1 46 ASP H H 157.760 7.862 -8.198 1.00 . B B . 46 ASP H 1 1
14 39599 2 1 46 ASP HA H 160.225 7.149 -8.646 1.00 . B B . 46 ASP HA 1 1
14 39600 2 1 46 ASP HB2 H 158.878 8.643 -10.173 1.00 . B B . 46 ASP HB2 1 1
14 39601 2 1 46 ASP HB3 H 159.491 10.016 -9.259 1.00 . B B . 46 ASP HB3 1 1
14 39602 2 1 46 ASP N N 158.572 7.959 -7.658 1.00 . B B . 46 ASP N 1 1
14 39603 2 1 46 ASP O O 160.665 9.779 -6.777 1.00 . B B . 46 ASP O 1 1
14 39604 2 1 46 ASP OD1 O 161.879 8.244 -10.052 1.00 . B B . 46 ASP OD1 1 1
14 39605 2 1 46 ASP OD2 O 161.043 9.728 -11.371 1.00 . B B . 46 ASP OD2 1 1
14 39606 2 1 47 ALA C C 163.748 9.906 -7.037 1.00 . B B . 47 ALA C 1 1
14 39607 2 1 47 ALA CA C 163.197 8.565 -6.567 1.00 . B B . 47 ALA CA 1 1
14 39608 2 1 47 ALA CB C 164.307 7.512 -6.598 1.00 . B B . 47 ALA CB 1 1
14 39609 2 1 47 ALA H H 162.181 7.310 -7.927 1.00 . B B . 47 ALA H 1 1
14 39610 2 1 47 ALA HA H 162.855 8.672 -5.547 1.00 . B B . 47 ALA HA 1 1
14 39611 2 1 47 ALA HB1 H 165.108 7.815 -5.941 1.00 . B B . 47 ALA HB1 1 1
14 39612 2 1 47 ALA HB2 H 164.685 7.417 -7.605 1.00 . B B . 47 ALA HB2 1 1
14 39613 2 1 47 ALA HB3 H 163.911 6.561 -6.270 1.00 . B B . 47 ALA HB3 1 1
14 39614 2 1 47 ALA N N 162.075 8.121 -7.387 1.00 . B B . 47 ALA N 1 1
14 39615 2 1 47 ALA O O 164.477 10.569 -6.303 1.00 . B B . 47 ALA O 1 1
14 39616 2 1 48 GLN C C 163.590 12.693 -7.838 1.00 . B B . 48 GLN C 1 1
14 39617 2 1 48 GLN CA C 163.935 11.556 -8.791 1.00 . B B . 48 GLN CA 1 1
14 39618 2 1 48 GLN CB C 163.325 11.833 -10.166 1.00 . B B . 48 GLN CB 1 1
14 39619 2 1 48 GLN CD C 163.150 10.998 -12.519 1.00 . B B . 48 GLN CD 1 1
14 39620 2 1 48 GLN CG C 163.791 10.763 -11.156 1.00 . B B . 48 GLN CG 1 1
14 39621 2 1 48 GLN H H 162.853 9.729 -8.820 1.00 . B B . 48 GLN H 1 1
14 39622 2 1 48 GLN HA H 165.007 11.488 -8.888 1.00 . B B . 48 GLN HA 1 1
14 39623 2 1 48 GLN HB2 H 162.248 11.814 -10.094 1.00 . B B . 48 GLN HB2 1 1
14 39624 2 1 48 GLN HB3 H 163.645 12.804 -10.513 1.00 . B B . 48 GLN HB3 1 1
14 39625 2 1 48 GLN HE21 H 164.420 9.815 -13.483 1.00 . B B . 48 GLN HE21 1 1
14 39626 2 1 48 GLN HE22 H 163.237 10.553 -14.452 1.00 . B B . 48 GLN HE22 1 1
14 39627 2 1 48 GLN HG2 H 164.866 10.807 -11.252 1.00 . B B . 48 GLN HG2 1 1
14 39628 2 1 48 GLN HG3 H 163.503 9.788 -10.790 1.00 . B B . 48 GLN HG3 1 1
14 39629 2 1 48 GLN N N 163.423 10.297 -8.262 1.00 . B B . 48 GLN N 1 1
14 39630 2 1 48 GLN NE2 N 163.643 10.406 -13.573 1.00 . B B . 48 GLN NE2 1 1
14 39631 2 1 48 GLN O O 164.372 13.629 -7.666 1.00 . B B . 48 GLN O 1 1
14 39632 2 1 48 GLN OE1 O 162.174 11.742 -12.628 1.00 . B B . 48 GLN OE1 1 1
14 39633 2 1 49 LYS C C 161.808 12.953 -4.868 1.00 . B B . 49 LYS C 1 1
14 39634 2 1 49 LYS CA C 162.011 13.604 -6.231 1.00 . B B . 49 LYS CA 1 1
14 39635 2 1 49 LYS CB C 160.700 14.254 -6.684 1.00 . B B . 49 LYS CB 1 1
14 39636 2 1 49 LYS CD C 161.877 15.930 -8.152 1.00 . B B . 49 LYS CD 1 1
14 39637 2 1 49 LYS CE C 161.814 16.630 -9.511 1.00 . B B . 49 LYS CE 1 1
14 39638 2 1 49 LYS CG C 160.836 14.806 -8.111 1.00 . B B . 49 LYS CG 1 1
14 39639 2 1 49 LYS H H 161.860 11.813 -7.355 1.00 . B B . 49 LYS H 1 1
14 39640 2 1 49 LYS HA H 162.774 14.362 -6.142 1.00 . B B . 49 LYS HA 1 1
14 39641 2 1 49 LYS HB2 H 159.911 13.515 -6.662 1.00 . B B . 49 LYS HB2 1 1
14 39642 2 1 49 LYS HB3 H 160.451 15.061 -6.012 1.00 . B B . 49 LYS HB3 1 1
14 39643 2 1 49 LYS HD2 H 161.673 16.644 -7.368 1.00 . B B . 49 LYS HD2 1 1
14 39644 2 1 49 LYS HD3 H 162.864 15.518 -8.018 1.00 . B B . 49 LYS HD3 1 1
14 39645 2 1 49 LYS HE2 H 162.520 17.446 -9.528 1.00 . B B . 49 LYS HE2 1 1
14 39646 2 1 49 LYS HE3 H 162.060 15.924 -10.289 1.00 . B B . 49 LYS HE3 1 1
14 39647 2 1 49 LYS HG2 H 161.143 14.011 -8.773 1.00 . B B . 49 LYS HG2 1 1
14 39648 2 1 49 LYS HG3 H 159.881 15.194 -8.436 1.00 . B B . 49 LYS HG3 1 1
14 39649 2 1 49 LYS HZ1 H 159.985 17.346 -8.817 1.00 . B B . 49 LYS HZ1 1 1
14 39650 2 1 49 LYS HZ2 H 159.879 16.455 -10.261 1.00 . B B . 49 LYS HZ2 1 1
14 39651 2 1 49 LYS HZ3 H 160.490 18.040 -10.281 1.00 . B B . 49 LYS HZ3 1 1
14 39652 2 1 49 LYS N N 162.432 12.593 -7.195 1.00 . B B . 49 LYS N 1 1
14 39653 2 1 49 LYS NZ N 160.438 17.158 -9.734 1.00 . B B . 49 LYS NZ 1 1
14 39654 2 1 49 LYS O O 161.332 11.821 -4.780 1.00 . B B . 49 LYS O 1 1
14 39655 2 1 50 ASP C C 162.739 11.801 -2.324 1.00 . B B . 50 ASP C 1 1
14 39656 2 1 50 ASP CA C 161.997 13.131 -2.459 1.00 . B B . 50 ASP CA 1 1
14 39657 2 1 50 ASP CB C 160.517 12.925 -2.151 1.00 . B B . 50 ASP CB 1 1
14 39658 2 1 50 ASP CG C 159.787 14.264 -2.176 1.00 . B B . 50 ASP CG 1 1
14 39659 2 1 50 ASP H H 162.532 14.567 -3.928 1.00 . B B . 50 ASP H 1 1
14 39660 2 1 50 ASP HA H 162.407 13.834 -1.750 1.00 . B B . 50 ASP HA 1 1
14 39661 2 1 50 ASP HB2 H 160.084 12.255 -2.878 1.00 . B B . 50 ASP HB2 1 1
14 39662 2 1 50 ASP HB3 H 160.422 12.495 -1.169 1.00 . B B . 50 ASP HB3 1 1
14 39663 2 1 50 ASP N N 162.162 13.668 -3.806 1.00 . B B . 50 ASP N 1 1
14 39664 2 1 50 ASP O O 162.166 10.803 -1.890 1.00 . B B . 50 ASP O 1 1
14 39665 2 1 50 ASP OD1 O 160.458 15.282 -2.120 1.00 . B B . 50 ASP OD1 1 1
14 39666 2 1 50 ASP OD2 O 158.570 14.252 -2.251 1.00 . B B . 50 ASP OD2 1 1
14 39667 2 1 51 VAL C C 164.770 9.922 -1.287 1.00 . B B . 51 VAL C 1 1
14 39668 2 1 51 VAL CA C 164.816 10.572 -2.668 1.00 . B B . 51 VAL CA 1 1
14 39669 2 1 51 VAL CB C 166.271 10.917 -2.996 1.00 . B B . 51 VAL CB 1 1
14 39670 2 1 51 VAL CG1 C 167.170 9.725 -2.667 1.00 . B B . 51 VAL CG1 1 1
14 39671 2 1 51 VAL CG2 C 166.396 11.254 -4.482 1.00 . B B . 51 VAL CG2 1 1
14 39672 2 1 51 VAL H H 164.402 12.612 -3.075 1.00 . B B . 51 VAL H 1 1
14 39673 2 1 51 VAL HA H 164.451 9.871 -3.402 1.00 . B B . 51 VAL HA 1 1
14 39674 2 1 51 VAL HB H 166.578 11.769 -2.406 1.00 . B B . 51 VAL HB 1 1
14 39675 2 1 51 VAL HG11 H 166.721 8.819 -3.048 1.00 . B B . 51 VAL HG11 1 1
14 39676 2 1 51 VAL HG12 H 167.281 9.647 -1.594 1.00 . B B . 51 VAL HG12 1 1
14 39677 2 1 51 VAL HG13 H 168.139 9.866 -3.121 1.00 . B B . 51 VAL HG13 1 1
14 39678 2 1 51 VAL HG21 H 165.570 11.881 -4.781 1.00 . B B . 51 VAL HG21 1 1
14 39679 2 1 51 VAL HG22 H 166.384 10.341 -5.060 1.00 . B B . 51 VAL HG22 1 1
14 39680 2 1 51 VAL HG23 H 167.325 11.776 -4.656 1.00 . B B . 51 VAL HG23 1 1
14 39681 2 1 51 VAL N N 164.006 11.789 -2.720 1.00 . B B . 51 VAL N 1 1
14 39682 2 1 51 VAL O O 164.734 8.696 -1.171 1.00 . B B . 51 VAL O 1 1
14 39683 2 1 52 ASP C C 163.376 9.784 1.530 1.00 . B B . 52 ASP C 1 1
14 39684 2 1 52 ASP CA C 164.778 10.233 1.115 1.00 . B B . 52 ASP CA 1 1
14 39685 2 1 52 ASP CB C 165.281 11.314 2.067 1.00 . B B . 52 ASP CB 1 1
14 39686 2 1 52 ASP CG C 166.757 11.595 1.802 1.00 . B B . 52 ASP CG 1 1
14 39687 2 1 52 ASP H H 164.839 11.707 -0.404 1.00 . B B . 52 ASP H 1 1
14 39688 2 1 52 ASP HA H 165.444 9.385 1.176 1.00 . B B . 52 ASP HA 1 1
14 39689 2 1 52 ASP HB2 H 164.712 12.217 1.911 1.00 . B B . 52 ASP HB2 1 1
14 39690 2 1 52 ASP HB3 H 165.158 10.982 3.085 1.00 . B B . 52 ASP HB3 1 1
14 39691 2 1 52 ASP N N 164.794 10.740 -0.251 1.00 . B B . 52 ASP N 1 1
14 39692 2 1 52 ASP O O 163.142 9.463 2.694 1.00 . B B . 52 ASP O 1 1
14 39693 2 1 52 ASP OD1 O 167.371 10.813 1.096 1.00 . B B . 52 ASP OD1 1 1
14 39694 2 1 52 ASP OD2 O 167.250 12.589 2.310 1.00 . B B . 52 ASP OD2 1 1
14 39695 2 1 53 ALA C C 160.999 7.968 1.447 1.00 . B B . 53 ALA C 1 1
14 39696 2 1 53 ALA CA C 161.067 9.385 0.881 1.00 . B B . 53 ALA CA 1 1
14 39697 2 1 53 ALA CB C 160.211 9.439 -0.388 1.00 . B B . 53 ALA CB 1 1
14 39698 2 1 53 ALA H H 162.678 10.056 -0.330 1.00 . B B . 53 ALA H 1 1
14 39699 2 1 53 ALA HA H 160.656 10.076 1.600 1.00 . B B . 53 ALA HA 1 1
14 39700 2 1 53 ALA HB1 H 159.872 10.445 -0.551 1.00 . B B . 53 ALA HB1 1 1
14 39701 2 1 53 ALA HB2 H 159.355 8.789 -0.276 1.00 . B B . 53 ALA HB2 1 1
14 39702 2 1 53 ALA HB3 H 160.799 9.112 -1.233 1.00 . B B . 53 ALA HB3 1 1
14 39703 2 1 53 ALA N N 162.443 9.779 0.580 1.00 . B B . 53 ALA N 1 1
14 39704 2 1 53 ALA O O 160.135 7.672 2.273 1.00 . B B . 53 ALA O 1 1
14 39705 2 1 54 VAL C C 162.064 5.641 2.982 1.00 . B B . 54 VAL C 1 1
14 39706 2 1 54 VAL CA C 161.859 5.708 1.471 1.00 . B B . 54 VAL CA 1 1
14 39707 2 1 54 VAL CB C 162.960 4.908 0.776 1.00 . B B . 54 VAL CB 1 1
14 39708 2 1 54 VAL CG1 C 163.074 3.523 1.418 1.00 . B B . 54 VAL CG1 1 1
14 39709 2 1 54 VAL CG2 C 162.609 4.757 -0.706 1.00 . B B . 54 VAL CG2 1 1
14 39710 2 1 54 VAL H H 162.544 7.359 0.322 1.00 . B B . 54 VAL H 1 1
14 39711 2 1 54 VAL HA H 160.906 5.263 1.226 1.00 . B B . 54 VAL HA 1 1
14 39712 2 1 54 VAL HB H 163.901 5.430 0.875 1.00 . B B . 54 VAL HB 1 1
14 39713 2 1 54 VAL HG11 H 163.486 3.619 2.412 1.00 . B B . 54 VAL HG11 1 1
14 39714 2 1 54 VAL HG12 H 163.724 2.902 0.820 1.00 . B B . 54 VAL HG12 1 1
14 39715 2 1 54 VAL HG13 H 162.095 3.070 1.476 1.00 . B B . 54 VAL HG13 1 1
14 39716 2 1 54 VAL HG21 H 163.501 4.510 -1.261 1.00 . B B . 54 VAL HG21 1 1
14 39717 2 1 54 VAL HG22 H 162.201 5.687 -1.075 1.00 . B B . 54 VAL HG22 1 1
14 39718 2 1 54 VAL HG23 H 161.880 3.971 -0.825 1.00 . B B . 54 VAL HG23 1 1
14 39719 2 1 54 VAL N N 161.884 7.086 0.994 1.00 . B B . 54 VAL N 1 1
14 39720 2 1 54 VAL O O 161.331 4.937 3.683 1.00 . B B . 54 VAL O 1 1
14 39721 2 1 55 ASP C C 162.093 6.924 5.680 1.00 . B B . 55 ASP C 1 1
14 39722 2 1 55 ASP CA C 163.297 6.378 4.926 1.00 . B B . 55 ASP CA 1 1
14 39723 2 1 55 ASP CB C 164.522 7.237 5.243 1.00 . B B . 55 ASP CB 1 1
14 39724 2 1 55 ASP CG C 164.922 7.056 6.704 1.00 . B B . 55 ASP CG 1 1
14 39725 2 1 55 ASP H H 163.599 6.933 2.899 1.00 . B B . 55 ASP H 1 1
14 39726 2 1 55 ASP HA H 163.486 5.366 5.249 1.00 . B B . 55 ASP HA 1 1
14 39727 2 1 55 ASP HB2 H 165.343 6.940 4.607 1.00 . B B . 55 ASP HB2 1 1
14 39728 2 1 55 ASP HB3 H 164.286 8.276 5.064 1.00 . B B . 55 ASP HB3 1 1
14 39729 2 1 55 ASP N N 163.048 6.380 3.490 1.00 . B B . 55 ASP N 1 1
14 39730 2 1 55 ASP O O 161.671 6.375 6.698 1.00 . B B . 55 ASP O 1 1
14 39731 2 1 55 ASP OD1 O 164.321 6.224 7.364 1.00 . B B . 55 ASP OD1 1 1
14 39732 2 1 55 ASP OD2 O 165.822 7.753 7.142 1.00 . B B . 55 ASP OD2 1 1
14 39733 2 1 56 LYS C C 159.189 7.677 5.789 1.00 . B B . 56 LYS C 1 1
14 39734 2 1 56 LYS CA C 160.379 8.621 5.792 1.00 . B B . 56 LYS CA 1 1
14 39735 2 1 56 LYS CB C 160.020 9.905 5.086 1.00 . B B . 56 LYS CB 1 1
14 39736 2 1 56 LYS CD C 160.692 12.258 5.439 1.00 . B B . 56 LYS CD 1 1
14 39737 2 1 56 LYS CE C 159.839 12.718 4.254 1.00 . B B . 56 LYS CE 1 1
14 39738 2 1 56 LYS CG C 161.215 10.866 5.194 1.00 . B B . 56 LYS CG 1 1
14 39739 2 1 56 LYS H H 161.909 8.409 4.349 1.00 . B B . 56 LYS H 1 1
14 39740 2 1 56 LYS HA H 160.620 8.888 6.815 1.00 . B B . 56 LYS HA 1 1
14 39741 2 1 56 LYS HB2 H 159.812 9.696 4.044 1.00 . B B . 56 LYS HB2 1 1
14 39742 2 1 56 LYS HB3 H 159.147 10.337 5.550 1.00 . B B . 56 LYS HB3 1 1
14 39743 2 1 56 LYS HD2 H 160.091 12.210 6.337 1.00 . B B . 56 LYS HD2 1 1
14 39744 2 1 56 LYS HD3 H 161.517 12.940 5.587 1.00 . B B . 56 LYS HD3 1 1
14 39745 2 1 56 LYS HE2 H 158.885 12.213 4.278 1.00 . B B . 56 LYS HE2 1 1
14 39746 2 1 56 LYS HE3 H 159.682 13.785 4.317 1.00 . B B . 56 LYS HE3 1 1
14 39747 2 1 56 LYS HG2 H 161.864 10.579 6.012 1.00 . B B . 56 LYS HG2 1 1
14 39748 2 1 56 LYS HG3 H 161.774 10.853 4.271 1.00 . B B . 56 LYS HG3 1 1
14 39749 2 1 56 LYS HZ1 H 160.117 11.545 2.556 1.00 . B B . 56 LYS HZ1 1 1
14 39750 2 1 56 LYS HZ2 H 161.548 12.218 3.175 1.00 . B B . 56 LYS HZ2 1 1
14 39751 2 1 56 LYS HZ3 H 160.449 13.191 2.320 1.00 . B B . 56 LYS HZ3 1 1
14 39752 2 1 56 LYS N N 161.536 8.014 5.165 1.00 . B B . 56 LYS N 1 1
14 39753 2 1 56 LYS NZ N 160.542 12.393 2.979 1.00 . B B . 56 LYS NZ 1 1
14 39754 2 1 56 LYS O O 158.437 7.603 6.761 1.00 . B B . 56 LYS O 1 1
14 39755 2 1 57 VAL C C 158.011 4.876 5.510 1.00 . B B . 57 VAL C 1 1
14 39756 2 1 57 VAL CA C 157.896 6.046 4.553 1.00 . B B . 57 VAL CA 1 1
14 39757 2 1 57 VAL CB C 157.814 5.525 3.116 1.00 . B B . 57 VAL CB 1 1
14 39758 2 1 57 VAL CG1 C 156.771 4.408 3.032 1.00 . B B . 57 VAL CG1 1 1
14 39759 2 1 57 VAL CG2 C 157.413 6.670 2.182 1.00 . B B . 57 VAL CG2 1 1
14 39760 2 1 57 VAL H H 159.636 7.077 3.929 1.00 . B B . 57 VAL H 1 1
14 39761 2 1 57 VAL HA H 156.992 6.575 4.777 1.00 . B B . 57 VAL HA 1 1
14 39762 2 1 57 VAL HB H 158.779 5.137 2.820 1.00 . B B . 57 VAL HB 1 1
14 39763 2 1 57 VAL HG11 H 157.234 3.465 3.283 1.00 . B B . 57 VAL HG11 1 1
14 39764 2 1 57 VAL HG12 H 156.374 4.358 2.029 1.00 . B B . 57 VAL HG12 1 1
14 39765 2 1 57 VAL HG13 H 155.971 4.611 3.726 1.00 . B B . 57 VAL HG13 1 1
14 39766 2 1 57 VAL HG21 H 157.852 7.592 2.532 1.00 . B B . 57 VAL HG21 1 1
14 39767 2 1 57 VAL HG22 H 156.337 6.765 2.171 1.00 . B B . 57 VAL HG22 1 1
14 39768 2 1 57 VAL HG23 H 157.766 6.460 1.183 1.00 . B B . 57 VAL HG23 1 1
14 39769 2 1 57 VAL N N 159.012 6.968 4.677 1.00 . B B . 57 VAL N 1 1
14 39770 2 1 57 VAL O O 157.047 4.524 6.185 1.00 . B B . 57 VAL O 1 1
14 39771 2 1 58 MET C C 159.322 3.569 7.933 1.00 . B B . 58 MET C 1 1
14 39772 2 1 58 MET CA C 159.389 3.148 6.464 1.00 . B B . 58 MET CA 1 1
14 39773 2 1 58 MET CB C 160.722 2.458 6.143 1.00 . B B . 58 MET CB 1 1
14 39774 2 1 58 MET CE C 162.329 0.703 8.165 1.00 . B B . 58 MET CE 1 1
14 39775 2 1 58 MET CG C 161.849 3.090 6.955 1.00 . B B . 58 MET CG 1 1
14 39776 2 1 58 MET H H 159.931 4.597 5.014 1.00 . B B . 58 MET H 1 1
14 39777 2 1 58 MET HA H 158.595 2.438 6.285 1.00 . B B . 58 MET HA 1 1
14 39778 2 1 58 MET HB2 H 160.649 1.408 6.387 1.00 . B B . 58 MET HB2 1 1
14 39779 2 1 58 MET HB3 H 160.936 2.567 5.091 1.00 . B B . 58 MET HB3 1 1
14 39780 2 1 58 MET HE1 H 161.440 0.092 8.084 1.00 . B B . 58 MET HE1 1 1
14 39781 2 1 58 MET HE2 H 162.979 0.291 8.919 1.00 . B B . 58 MET HE2 1 1
14 39782 2 1 58 MET HE3 H 162.847 0.721 7.216 1.00 . B B . 58 MET HE3 1 1
14 39783 2 1 58 MET HG2 H 162.795 2.892 6.473 1.00 . B B . 58 MET HG2 1 1
14 39784 2 1 58 MET HG3 H 161.686 4.154 7.007 1.00 . B B . 58 MET HG3 1 1
14 39785 2 1 58 MET N N 159.188 4.277 5.573 1.00 . B B . 58 MET N 1 1
14 39786 2 1 58 MET O O 158.833 2.816 8.779 1.00 . B B . 58 MET O 1 1
14 39787 2 1 58 MET SD S 161.859 2.390 8.625 1.00 . B B . 58 MET SD 1 1
14 39788 2 1 59 LYS C C 158.440 5.316 10.208 1.00 . B B . 59 LYS C 1 1
14 39789 2 1 59 LYS CA C 159.848 5.228 9.623 1.00 . B B . 59 LYS CA 1 1
14 39790 2 1 59 LYS CB C 160.515 6.603 9.696 1.00 . B B . 59 LYS CB 1 1
14 39791 2 1 59 LYS CD C 161.257 8.430 11.232 1.00 . B B . 59 LYS CD 1 1
14 39792 2 1 59 LYS CE C 161.538 8.789 12.693 1.00 . B B . 59 LYS CE 1 1
14 39793 2 1 59 LYS CG C 160.648 7.028 11.161 1.00 . B B . 59 LYS CG 1 1
14 39794 2 1 59 LYS H H 160.240 5.316 7.535 1.00 . B B . 59 LYS H 1 1
14 39795 2 1 59 LYS HA H 160.426 4.538 10.217 1.00 . B B . 59 LYS HA 1 1
14 39796 2 1 59 LYS HB2 H 161.495 6.552 9.244 1.00 . B B . 59 LYS HB2 1 1
14 39797 2 1 59 LYS HB3 H 159.911 7.324 9.168 1.00 . B B . 59 LYS HB3 1 1
14 39798 2 1 59 LYS HD2 H 162.180 8.451 10.671 1.00 . B B . 59 LYS HD2 1 1
14 39799 2 1 59 LYS HD3 H 160.564 9.146 10.815 1.00 . B B . 59 LYS HD3 1 1
14 39800 2 1 59 LYS HE2 H 161.563 9.864 12.801 1.00 . B B . 59 LYS HE2 1 1
14 39801 2 1 59 LYS HE3 H 160.758 8.383 13.320 1.00 . B B . 59 LYS HE3 1 1
14 39802 2 1 59 LYS HG2 H 159.672 7.035 11.624 1.00 . B B . 59 LYS HG2 1 1
14 39803 2 1 59 LYS HG3 H 161.289 6.333 11.680 1.00 . B B . 59 LYS HG3 1 1
14 39804 2 1 59 LYS HZ1 H 162.754 7.192 13.243 1.00 . B B . 59 LYS HZ1 1 1
14 39805 2 1 59 LYS HZ2 H 163.163 8.664 13.988 1.00 . B B . 59 LYS HZ2 1 1
14 39806 2 1 59 LYS HZ3 H 163.554 8.396 12.357 1.00 . B B . 59 LYS HZ3 1 1
14 39807 2 1 59 LYS N N 159.840 4.758 8.241 1.00 . B B . 59 LYS N 1 1
14 39808 2 1 59 LYS NZ N 162.851 8.216 13.101 1.00 . B B . 59 LYS NZ 1 1
14 39809 2 1 59 LYS O O 158.217 4.917 11.351 1.00 . B B . 59 LYS O 1 1
14 39810 2 1 60 GLU C C 155.514 4.575 10.161 1.00 . B B . 60 GLU C 1 1
14 39811 2 1 60 GLU CA C 156.122 5.952 9.931 1.00 . B B . 60 GLU CA 1 1
14 39812 2 1 60 GLU CB C 155.266 6.728 8.927 1.00 . B B . 60 GLU CB 1 1
14 39813 2 1 60 GLU CD C 154.895 8.965 7.872 1.00 . B B . 60 GLU CD 1 1
14 39814 2 1 60 GLU CG C 155.781 8.163 8.820 1.00 . B B . 60 GLU CG 1 1
14 39815 2 1 60 GLU H H 157.710 6.144 8.530 1.00 . B B . 60 GLU H 1 1
14 39816 2 1 60 GLU HA H 156.133 6.490 10.867 1.00 . B B . 60 GLU HA 1 1
14 39817 2 1 60 GLU HB2 H 155.325 6.250 7.960 1.00 . B B . 60 GLU HB2 1 1
14 39818 2 1 60 GLU HB3 H 154.241 6.739 9.262 1.00 . B B . 60 GLU HB3 1 1
14 39819 2 1 60 GLU HG2 H 155.768 8.623 9.797 1.00 . B B . 60 GLU HG2 1 1
14 39820 2 1 60 GLU HG3 H 156.792 8.155 8.441 1.00 . B B . 60 GLU HG3 1 1
14 39821 2 1 60 GLU N N 157.490 5.838 9.435 1.00 . B B . 60 GLU N 1 1
14 39822 2 1 60 GLU O O 154.786 4.355 11.130 1.00 . B B . 60 GLU O 1 1
14 39823 2 1 60 GLU OE1 O 154.053 8.362 7.227 1.00 . B B . 60 GLU OE1 1 1
14 39824 2 1 60 GLU OE2 O 155.071 10.171 7.805 1.00 . B B . 60 GLU OE2 1 1
14 39825 2 1 61 LEU C C 155.910 1.551 10.559 1.00 . B B . 61 LEU C 1 1
14 39826 2 1 61 LEU CA C 155.324 2.285 9.359 1.00 . B B . 61 LEU CA 1 1
14 39827 2 1 61 LEU CB C 155.667 1.529 8.078 1.00 . B B . 61 LEU CB 1 1
14 39828 2 1 61 LEU CD1 C 155.394 1.493 5.584 1.00 . B B . 61 LEU CD1 1 1
14 39829 2 1 61 LEU CD2 C 153.464 2.140 7.052 1.00 . B B . 61 LEU CD2 1 1
14 39830 2 1 61 LEU CG C 154.992 2.208 6.882 1.00 . B B . 61 LEU CG 1 1
14 39831 2 1 61 LEU H H 156.417 3.890 8.516 1.00 . B B . 61 LEU H 1 1
14 39832 2 1 61 LEU HA H 154.252 2.318 9.464 1.00 . B B . 61 LEU HA 1 1
14 39833 2 1 61 LEU HB2 H 156.738 1.532 7.936 1.00 . B B . 61 LEU HB2 1 1
14 39834 2 1 61 LEU HB3 H 155.315 0.514 8.158 1.00 . B B . 61 LEU HB3 1 1
14 39835 2 1 61 LEU HD11 H 156.372 1.052 5.701 1.00 . B B . 61 LEU HD11 1 1
14 39836 2 1 61 LEU HD12 H 155.419 2.208 4.775 1.00 . B B . 61 LEU HD12 1 1
14 39837 2 1 61 LEU HD13 H 154.673 0.720 5.356 1.00 . B B . 61 LEU HD13 1 1
14 39838 2 1 61 LEU HD21 H 153.001 1.982 6.091 1.00 . B B . 61 LEU HD21 1 1
14 39839 2 1 61 LEU HD22 H 153.108 3.067 7.475 1.00 . B B . 61 LEU HD22 1 1
14 39840 2 1 61 LEU HD23 H 153.204 1.323 7.711 1.00 . B B . 61 LEU HD23 1 1
14 39841 2 1 61 LEU HG H 155.301 3.240 6.835 1.00 . B B . 61 LEU HG 1 1
14 39842 2 1 61 LEU N N 155.828 3.650 9.262 1.00 . B B . 61 LEU N 1 1
14 39843 2 1 61 LEU O O 155.239 0.734 11.186 1.00 . B B . 61 LEU O 1 1
14 39844 2 1 62 ASP C C 157.815 1.980 13.251 1.00 . B B . 62 ASP C 1 1
14 39845 2 1 62 ASP CA C 157.854 1.174 11.968 1.00 . B B . 62 ASP CA 1 1
14 39846 2 1 62 ASP CB C 159.285 0.818 11.583 1.00 . B B . 62 ASP CB 1 1
14 39847 2 1 62 ASP CG C 159.243 -0.314 10.565 1.00 . B B . 62 ASP CG 1 1
14 39848 2 1 62 ASP H H 157.664 2.482 10.309 1.00 . B B . 62 ASP H 1 1
14 39849 2 1 62 ASP HA H 157.334 0.248 12.164 1.00 . B B . 62 ASP HA 1 1
14 39850 2 1 62 ASP HB2 H 159.770 1.681 11.149 1.00 . B B . 62 ASP HB2 1 1
14 39851 2 1 62 ASP HB3 H 159.827 0.496 12.459 1.00 . B B . 62 ASP HB3 1 1
14 39852 2 1 62 ASP N N 157.174 1.833 10.856 1.00 . B B . 62 ASP N 1 1
14 39853 2 1 62 ASP O O 158.735 1.912 14.065 1.00 . B B . 62 ASP O 1 1
14 39854 2 1 62 ASP OD1 O 158.184 -0.920 10.431 1.00 . B B . 62 ASP OD1 1 1
14 39855 2 1 62 ASP OD2 O 160.259 -0.565 9.939 1.00 . B B . 62 ASP OD2 1 1
14 39856 2 1 63 GLU C C 156.828 2.511 15.859 1.00 . B B . 63 GLU C 1 1
14 39857 2 1 63 GLU CA C 156.558 3.425 14.701 1.00 . B B . 63 GLU CA 1 1
14 39858 2 1 63 GLU CB C 155.136 3.968 14.819 1.00 . B B . 63 GLU CB 1 1
14 39859 2 1 63 GLU CD C 153.561 5.201 16.329 1.00 . B B . 63 GLU CD 1 1
14 39860 2 1 63 GLU CG C 154.969 4.637 16.184 1.00 . B B . 63 GLU CG 1 1
14 39861 2 1 63 GLU H H 155.990 2.668 12.809 1.00 . B B . 63 GLU H 1 1
14 39862 2 1 63 GLU HA H 157.256 4.247 14.721 1.00 . B B . 63 GLU HA 1 1
14 39863 2 1 63 GLU HB2 H 154.960 4.692 14.035 1.00 . B B . 63 GLU HB2 1 1
14 39864 2 1 63 GLU HB3 H 154.430 3.157 14.727 1.00 . B B . 63 GLU HB3 1 1
14 39865 2 1 63 GLU HG2 H 155.117 3.893 16.957 1.00 . B B . 63 GLU HG2 1 1
14 39866 2 1 63 GLU HG3 H 155.697 5.403 16.304 1.00 . B B . 63 GLU HG3 1 1
14 39867 2 1 63 GLU N N 156.717 2.687 13.465 1.00 . B B . 63 GLU N 1 1
14 39868 2 1 63 GLU O O 157.268 2.938 16.927 1.00 . B B . 63 GLU O 1 1
14 39869 2 1 63 GLU OE1 O 152.772 5.012 15.419 1.00 . B B . 63 GLU OE1 1 1
14 39870 2 1 63 GLU OE2 O 153.292 5.813 17.350 1.00 . B B . 63 GLU OE2 1 1
14 39871 2 1 64 ASN C C 158.122 0.350 17.215 1.00 . B B . 64 ASN C 1 1
14 39872 2 1 64 ASN CA C 156.698 0.279 16.680 1.00 . B B . 64 ASN CA 1 1
14 39873 2 1 64 ASN CB C 156.501 -1.118 16.092 1.00 . B B . 64 ASN CB 1 1
14 39874 2 1 64 ASN CG C 155.233 -1.185 15.252 1.00 . B B . 64 ASN CG 1 1
14 39875 2 1 64 ASN H H 156.156 0.988 14.781 1.00 . B B . 64 ASN H 1 1
14 39876 2 1 64 ASN HA H 155.986 0.472 17.465 1.00 . B B . 64 ASN HA 1 1
14 39877 2 1 64 ASN HB2 H 157.350 -1.362 15.471 1.00 . B B . 64 ASN HB2 1 1
14 39878 2 1 64 ASN HB3 H 156.432 -1.833 16.897 1.00 . B B . 64 ASN HB3 1 1
14 39879 2 1 64 ASN HD21 H 154.052 -0.495 16.691 1.00 . B B . 64 ASN HD21 1 1
14 39880 2 1 64 ASN HD22 H 153.276 -0.859 15.226 1.00 . B B . 64 ASN HD22 1 1
14 39881 2 1 64 ASN N N 156.526 1.257 15.648 1.00 . B B . 64 ASN N 1 1
14 39882 2 1 64 ASN ND2 N 154.093 -0.816 15.766 1.00 . B B . 64 ASN ND2 1 1
14 39883 2 1 64 ASN O O 158.378 0.083 18.389 1.00 . B B . 64 ASN O 1 1
14 39884 2 1 64 ASN OD1 O 155.296 -1.593 14.083 1.00 . B B . 64 ASN OD1 1 1
14 39885 2 1 65 GLY C C 161.116 -0.587 16.295 1.00 . B B . 65 GLY C 1 1
14 39886 2 1 65 GLY CA C 160.459 0.736 16.663 1.00 . B B . 65 GLY CA 1 1
14 39887 2 1 65 GLY H H 158.774 0.842 15.391 1.00 . B B . 65 GLY H 1 1
14 39888 2 1 65 GLY HA2 H 160.929 1.541 16.116 1.00 . B B . 65 GLY HA2 1 1
14 39889 2 1 65 GLY HA3 H 160.566 0.904 17.723 1.00 . B B . 65 GLY HA3 1 1
14 39890 2 1 65 GLY N N 159.047 0.672 16.317 1.00 . B B . 65 GLY N 1 1
14 39891 2 1 65 GLY O O 162.306 -0.800 16.530 1.00 . B B . 65 GLY O 1 1
14 39892 2 1 66 ASP C C 161.884 -2.684 14.235 1.00 . B B . 66 ASP C 1 1
14 39893 2 1 66 ASP CA C 160.780 -2.785 15.289 1.00 . B B . 66 ASP CA 1 1
14 39894 2 1 66 ASP CB C 159.585 -3.598 14.755 1.00 . B B . 66 ASP CB 1 1
14 39895 2 1 66 ASP CG C 158.969 -2.936 13.513 1.00 . B B . 66 ASP CG 1 1
14 39896 2 1 66 ASP H H 159.375 -1.228 15.552 1.00 . B B . 66 ASP H 1 1
14 39897 2 1 66 ASP HA H 161.178 -3.297 16.151 1.00 . B B . 66 ASP HA 1 1
14 39898 2 1 66 ASP HB2 H 159.921 -4.591 14.497 1.00 . B B . 66 ASP HB2 1 1
14 39899 2 1 66 ASP HB3 H 158.832 -3.669 15.528 1.00 . B B . 66 ASP HB3 1 1
14 39900 2 1 66 ASP N N 160.311 -1.471 15.709 1.00 . B B . 66 ASP N 1 1
14 39901 2 1 66 ASP O O 162.811 -3.493 14.216 1.00 . B B . 66 ASP O 1 1
14 39902 2 1 66 ASP OD1 O 159.592 -2.053 12.958 1.00 . B B . 66 ASP OD1 1 1
14 39903 2 1 66 ASP OD2 O 157.869 -3.318 13.143 1.00 . B B . 66 ASP OD2 1 1
14 39904 2 1 67 GLY C C 162.308 -2.183 11.025 1.00 . B B . 67 GLY C 1 1
14 39905 2 1 67 GLY CA C 162.763 -1.494 12.306 1.00 . B B . 67 GLY CA 1 1
14 39906 2 1 67 GLY H H 161.014 -1.081 13.424 1.00 . B B . 67 GLY H 1 1
14 39907 2 1 67 GLY HA2 H 162.881 -0.435 12.123 1.00 . B B . 67 GLY HA2 1 1
14 39908 2 1 67 GLY HA3 H 163.708 -1.912 12.616 1.00 . B B . 67 GLY HA3 1 1
14 39909 2 1 67 GLY N N 161.776 -1.694 13.360 1.00 . B B . 67 GLY N 1 1
14 39910 2 1 67 GLY O O 162.850 -1.942 9.946 1.00 . B B . 67 GLY O 1 1
14 39911 2 1 68 GLU C C 159.253 -3.443 9.906 1.00 . B B . 68 GLU C 1 1
14 39912 2 1 68 GLU CA C 160.742 -3.767 10.022 1.00 . B B . 68 GLU CA 1 1
14 39913 2 1 68 GLU CB C 160.987 -5.270 10.180 1.00 . B B . 68 GLU CB 1 1
14 39914 2 1 68 GLU CD C 160.814 -7.493 9.040 1.00 . B B . 68 GLU CD 1 1
14 39915 2 1 68 GLU CG C 160.607 -5.992 8.884 1.00 . B B . 68 GLU CG 1 1
14 39916 2 1 68 GLU H H 160.907 -3.177 12.049 1.00 . B B . 68 GLU H 1 1
14 39917 2 1 68 GLU HA H 161.235 -3.428 9.119 1.00 . B B . 68 GLU HA 1 1
14 39918 2 1 68 GLU HB2 H 162.031 -5.444 10.398 1.00 . B B . 68 GLU HB2 1 1
14 39919 2 1 68 GLU HB3 H 160.383 -5.650 10.991 1.00 . B B . 68 GLU HB3 1 1
14 39920 2 1 68 GLU HG2 H 159.569 -5.798 8.656 1.00 . B B . 68 GLU HG2 1 1
14 39921 2 1 68 GLU HG3 H 161.225 -5.627 8.078 1.00 . B B . 68 GLU HG3 1 1
14 39922 2 1 68 GLU N N 161.295 -3.038 11.159 1.00 . B B . 68 GLU N 1 1
14 39923 2 1 68 GLU O O 158.609 -3.098 10.903 1.00 . B B . 68 GLU O 1 1
14 39924 2 1 68 GLU OE1 O 161.142 -7.918 10.135 1.00 . B B . 68 GLU OE1 1 1
14 39925 2 1 68 GLU OE2 O 160.642 -8.197 8.058 1.00 . B B . 68 GLU OE2 1 1
14 39926 2 1 69 VAL C C 156.387 -4.343 8.365 1.00 . B B . 69 VAL C 1 1
14 39927 2 1 69 VAL CA C 157.306 -3.137 8.501 1.00 . B B . 69 VAL CA 1 1
14 39928 2 1 69 VAL CB C 157.175 -2.296 7.235 1.00 . B B . 69 VAL CB 1 1
14 39929 2 1 69 VAL CG1 C 155.713 -1.889 7.045 1.00 . B B . 69 VAL CG1 1 1
14 39930 2 1 69 VAL CG2 C 158.046 -1.044 7.362 1.00 . B B . 69 VAL CG2 1 1
14 39931 2 1 69 VAL H H 159.261 -3.738 7.918 1.00 . B B . 69 VAL H 1 1
14 39932 2 1 69 VAL HA H 156.978 -2.539 9.337 1.00 . B B . 69 VAL HA 1 1
14 39933 2 1 69 VAL HB H 157.498 -2.876 6.383 1.00 . B B . 69 VAL HB 1 1
14 39934 2 1 69 VAL HG11 H 155.666 -0.974 6.478 1.00 . B B . 69 VAL HG11 1 1
14 39935 2 1 69 VAL HG12 H 155.249 -1.742 8.009 1.00 . B B . 69 VAL HG12 1 1
14 39936 2 1 69 VAL HG13 H 155.189 -2.668 6.512 1.00 . B B . 69 VAL HG13 1 1
14 39937 2 1 69 VAL HG21 H 157.745 -0.484 8.233 1.00 . B B . 69 VAL HG21 1 1
14 39938 2 1 69 VAL HG22 H 157.928 -0.431 6.480 1.00 . B B . 69 VAL HG22 1 1
14 39939 2 1 69 VAL HG23 H 159.081 -1.335 7.461 1.00 . B B . 69 VAL HG23 1 1
14 39940 2 1 69 VAL N N 158.709 -3.495 8.692 1.00 . B B . 69 VAL N 1 1
14 39941 2 1 69 VAL O O 156.638 -5.261 7.584 1.00 . B B . 69 VAL O 1 1
14 39942 2 1 70 ASP C C 153.339 -5.083 7.903 1.00 . B B . 70 ASP C 1 1
14 39943 2 1 70 ASP CA C 154.272 -5.332 9.082 1.00 . B B . 70 ASP CA 1 1
14 39944 2 1 70 ASP CB C 153.453 -5.320 10.376 1.00 . B B . 70 ASP CB 1 1
14 39945 2 1 70 ASP CG C 154.323 -5.696 11.569 1.00 . B B . 70 ASP CG 1 1
14 39946 2 1 70 ASP H H 155.146 -3.509 9.691 1.00 . B B . 70 ASP H 1 1
14 39947 2 1 70 ASP HA H 154.746 -6.294 8.968 1.00 . B B . 70 ASP HA 1 1
14 39948 2 1 70 ASP HB2 H 153.053 -4.335 10.528 1.00 . B B . 70 ASP HB2 1 1
14 39949 2 1 70 ASP HB3 H 152.642 -6.027 10.290 1.00 . B B . 70 ASP HB3 1 1
14 39950 2 1 70 ASP N N 155.289 -4.291 9.117 1.00 . B B . 70 ASP N 1 1
14 39951 2 1 70 ASP O O 153.033 -3.932 7.580 1.00 . B B . 70 ASP O 1 1
14 39952 2 1 70 ASP OD1 O 155.425 -6.159 11.351 1.00 . B B . 70 ASP OD1 1 1
14 39953 2 1 70 ASP OD2 O 153.873 -5.507 12.686 1.00 . B B . 70 ASP OD2 1 1
14 39954 2 1 71 PHE C C 150.750 -5.156 6.549 1.00 . B B . 71 PHE C 1 1
14 39955 2 1 71 PHE CA C 151.963 -5.982 6.145 1.00 . B B . 71 PHE CA 1 1
14 39956 2 1 71 PHE CB C 151.522 -7.349 5.622 1.00 . B B . 71 PHE CB 1 1
14 39957 2 1 71 PHE CD1 C 151.099 -6.745 3.200 1.00 . B B . 71 PHE CD1 1 1
14 39958 2 1 71 PHE CD2 C 149.238 -7.468 4.575 1.00 . B B . 71 PHE CD2 1 1
14 39959 2 1 71 PHE CE1 C 150.236 -6.612 2.105 1.00 . B B . 71 PHE CE1 1 1
14 39960 2 1 71 PHE CE2 C 148.375 -7.332 3.482 1.00 . B B . 71 PHE CE2 1 1
14 39961 2 1 71 PHE CG C 150.599 -7.170 4.437 1.00 . B B . 71 PHE CG 1 1
14 39962 2 1 71 PHE CZ C 148.874 -6.904 2.247 1.00 . B B . 71 PHE CZ 1 1
14 39963 2 1 71 PHE H H 153.130 -7.045 7.563 1.00 . B B . 71 PHE H 1 1
14 39964 2 1 71 PHE HA H 152.483 -5.463 5.354 1.00 . B B . 71 PHE HA 1 1
14 39965 2 1 71 PHE HB2 H 152.390 -7.913 5.319 1.00 . B B . 71 PHE HB2 1 1
14 39966 2 1 71 PHE HB3 H 151.001 -7.881 6.403 1.00 . B B . 71 PHE HB3 1 1
14 39967 2 1 71 PHE HD1 H 152.145 -6.507 3.093 1.00 . B B . 71 PHE HD1 1 1
14 39968 2 1 71 PHE HD2 H 148.852 -7.799 5.528 1.00 . B B . 71 PHE HD2 1 1
14 39969 2 1 71 PHE HE1 H 150.621 -6.283 1.151 1.00 . B B . 71 PHE HE1 1 1
14 39970 2 1 71 PHE HE2 H 147.323 -7.558 3.594 1.00 . B B . 71 PHE HE2 1 1
14 39971 2 1 71 PHE HZ H 148.209 -6.800 1.403 1.00 . B B . 71 PHE HZ 1 1
14 39972 2 1 71 PHE N N 152.872 -6.146 7.268 1.00 . B B . 71 PHE N 1 1
14 39973 2 1 71 PHE O O 150.303 -4.295 5.793 1.00 . B B . 71 PHE O 1 1
14 39974 2 1 72 GLN C C 149.381 -3.155 8.229 1.00 . B B . 72 GLN C 1 1
14 39975 2 1 72 GLN CA C 149.064 -4.650 8.199 1.00 . B B . 72 GLN CA 1 1
14 39976 2 1 72 GLN CB C 148.655 -5.115 9.597 1.00 . B B . 72 GLN CB 1 1
14 39977 2 1 72 GLN CD C 146.987 -4.796 11.434 1.00 . B B . 72 GLN CD 1 1
14 39978 2 1 72 GLN CG C 147.333 -4.450 9.990 1.00 . B B . 72 GLN CG 1 1
14 39979 2 1 72 GLN H H 150.611 -6.098 8.316 1.00 . B B . 72 GLN H 1 1
14 39980 2 1 72 GLN HA H 148.242 -4.819 7.520 1.00 . B B . 72 GLN HA 1 1
14 39981 2 1 72 GLN HB2 H 148.532 -6.189 9.597 1.00 . B B . 72 GLN HB2 1 1
14 39982 2 1 72 GLN HB3 H 149.419 -4.839 10.307 1.00 . B B . 72 GLN HB3 1 1
14 39983 2 1 72 GLN HE21 H 145.249 -5.637 10.970 1.00 . B B . 72 GLN HE21 1 1
14 39984 2 1 72 GLN HE22 H 145.632 -5.631 12.623 1.00 . B B . 72 GLN HE22 1 1
14 39985 2 1 72 GLN HG2 H 147.428 -3.379 9.890 1.00 . B B . 72 GLN HG2 1 1
14 39986 2 1 72 GLN HG3 H 146.547 -4.803 9.340 1.00 . B B . 72 GLN HG3 1 1
14 39987 2 1 72 GLN N N 150.220 -5.406 7.741 1.00 . B B . 72 GLN N 1 1
14 39988 2 1 72 GLN NE2 N 145.863 -5.406 11.698 1.00 . B B . 72 GLN NE2 1 1
14 39989 2 1 72 GLN O O 148.560 -2.333 7.822 1.00 . B B . 72 GLN O 1 1
14 39990 2 1 72 GLN OE1 O 147.758 -4.504 12.347 1.00 . B B . 72 GLN OE1 1 1
14 39991 2 1 73 GLU C C 151.131 -0.827 7.341 1.00 . B B . 73 GLU C 1 1
14 39992 2 1 73 GLU CA C 150.984 -1.402 8.747 1.00 . B B . 73 GLU CA 1 1
14 39993 2 1 73 GLU CB C 152.314 -1.277 9.505 1.00 . B B . 73 GLU CB 1 1
14 39994 2 1 73 GLU CD C 153.395 -1.523 11.775 1.00 . B B . 73 GLU CD 1 1
14 39995 2 1 73 GLU CG C 152.092 -1.637 10.977 1.00 . B B . 73 GLU CG 1 1
14 39996 2 1 73 GLU H H 151.205 -3.501 8.998 1.00 . B B . 73 GLU H 1 1
14 39997 2 1 73 GLU HA H 150.229 -0.841 9.277 1.00 . B B . 73 GLU HA 1 1
14 39998 2 1 73 GLU HB2 H 153.040 -1.951 9.073 1.00 . B B . 73 GLU HB2 1 1
14 39999 2 1 73 GLU HB3 H 152.675 -0.262 9.435 1.00 . B B . 73 GLU HB3 1 1
14 40000 2 1 73 GLU HG2 H 151.363 -0.960 11.397 1.00 . B B . 73 GLU HG2 1 1
14 40001 2 1 73 GLU HG3 H 151.714 -2.644 11.047 1.00 . B B . 73 GLU HG3 1 1
14 40002 2 1 73 GLU N N 150.582 -2.807 8.697 1.00 . B B . 73 GLU N 1 1
14 40003 2 1 73 GLU O O 150.741 0.312 7.080 1.00 . B B . 73 GLU O 1 1
14 40004 2 1 73 GLU OE1 O 154.458 -1.437 11.167 1.00 . B B . 73 GLU OE1 1 1
14 40005 2 1 73 GLU OE2 O 153.311 -1.549 12.991 1.00 . B B . 73 GLU OE2 1 1
14 40006 2 1 74 TYR C C 150.558 -0.949 4.318 1.00 . B B . 74 TYR C 1 1
14 40007 2 1 74 TYR CA C 151.875 -1.201 5.053 1.00 . B B . 74 TYR CA 1 1
14 40008 2 1 74 TYR CB C 152.695 -2.242 4.295 1.00 . B B . 74 TYR CB 1 1
14 40009 2 1 74 TYR CD1 C 153.472 -0.614 2.540 1.00 . B B . 74 TYR CD1 1 1
14 40010 2 1 74 TYR CD2 C 152.255 -2.592 1.850 1.00 . B B . 74 TYR CD2 1 1
14 40011 2 1 74 TYR CE1 C 153.565 -0.207 1.205 1.00 . B B . 74 TYR CE1 1 1
14 40012 2 1 74 TYR CE2 C 152.351 -2.190 0.515 1.00 . B B . 74 TYR CE2 1 1
14 40013 2 1 74 TYR CG C 152.815 -1.804 2.860 1.00 . B B . 74 TYR CG 1 1
14 40014 2 1 74 TYR CZ C 153.004 -0.995 0.191 1.00 . B B . 74 TYR CZ 1 1
14 40015 2 1 74 TYR H H 151.974 -2.530 6.707 1.00 . B B . 74 TYR H 1 1
14 40016 2 1 74 TYR HA H 152.435 -0.279 5.060 1.00 . B B . 74 TYR HA 1 1
14 40017 2 1 74 TYR HB2 H 153.679 -2.319 4.736 1.00 . B B . 74 TYR HB2 1 1
14 40018 2 1 74 TYR HB3 H 152.200 -3.200 4.340 1.00 . B B . 74 TYR HB3 1 1
14 40019 2 1 74 TYR HD1 H 153.905 -0.007 3.322 1.00 . B B . 74 TYR HD1 1 1
14 40020 2 1 74 TYR HD2 H 151.754 -3.515 2.102 1.00 . B B . 74 TYR HD2 1 1
14 40021 2 1 74 TYR HE1 H 154.069 0.714 0.958 1.00 . B B . 74 TYR HE1 1 1
14 40022 2 1 74 TYR HE2 H 151.918 -2.800 -0.264 1.00 . B B . 74 TYR HE2 1 1
14 40023 2 1 74 TYR HH H 152.297 -0.098 -1.339 1.00 . B B . 74 TYR HH 1 1
14 40024 2 1 74 TYR N N 151.688 -1.628 6.437 1.00 . B B . 74 TYR N 1 1
14 40025 2 1 74 TYR O O 150.432 0.017 3.551 1.00 . B B . 74 TYR O 1 1
14 40026 2 1 74 TYR OH O 153.091 -0.593 -1.127 1.00 . B B . 74 TYR OH 1 1
14 40027 2 1 75 VAL C C 147.621 -0.406 4.199 1.00 . B B . 75 VAL C 1 1
14 40028 2 1 75 VAL CA C 148.311 -1.717 3.849 1.00 . B B . 75 VAL CA 1 1
14 40029 2 1 75 VAL CB C 147.413 -2.901 4.220 1.00 . B B . 75 VAL CB 1 1
14 40030 2 1 75 VAL CG1 C 146.024 -2.722 3.601 1.00 . B B . 75 VAL CG1 1 1
14 40031 2 1 75 VAL CG2 C 148.049 -4.193 3.698 1.00 . B B . 75 VAL CG2 1 1
14 40032 2 1 75 VAL H H 149.755 -2.593 5.128 1.00 . B B . 75 VAL H 1 1
14 40033 2 1 75 VAL HA H 148.483 -1.741 2.784 1.00 . B B . 75 VAL HA 1 1
14 40034 2 1 75 VAL HB H 147.316 -2.955 5.292 1.00 . B B . 75 VAL HB 1 1
14 40035 2 1 75 VAL HG11 H 145.379 -2.238 4.316 1.00 . B B . 75 VAL HG11 1 1
14 40036 2 1 75 VAL HG12 H 145.611 -3.688 3.344 1.00 . B B . 75 VAL HG12 1 1
14 40037 2 1 75 VAL HG13 H 146.096 -2.113 2.711 1.00 . B B . 75 VAL HG13 1 1
14 40038 2 1 75 VAL HG21 H 147.658 -5.031 4.251 1.00 . B B . 75 VAL HG21 1 1
14 40039 2 1 75 VAL HG22 H 149.121 -4.144 3.826 1.00 . B B . 75 VAL HG22 1 1
14 40040 2 1 75 VAL HG23 H 147.815 -4.311 2.650 1.00 . B B . 75 VAL HG23 1 1
14 40041 2 1 75 VAL N N 149.593 -1.835 4.528 1.00 . B B . 75 VAL N 1 1
14 40042 2 1 75 VAL O O 147.019 0.230 3.340 1.00 . B B . 75 VAL O 1 1
14 40043 2 1 76 VAL C C 147.695 2.448 5.157 1.00 . B B . 76 VAL C 1 1
14 40044 2 1 76 VAL CA C 147.061 1.242 5.854 1.00 . B B . 76 VAL CA 1 1
14 40045 2 1 76 VAL CB C 147.181 1.414 7.370 1.00 . B B . 76 VAL CB 1 1
14 40046 2 1 76 VAL CG1 C 146.709 2.817 7.773 1.00 . B B . 76 VAL CG1 1 1
14 40047 2 1 76 VAL CG2 C 146.315 0.360 8.068 1.00 . B B . 76 VAL CG2 1 1
14 40048 2 1 76 VAL H H 148.182 -0.540 6.116 1.00 . B B . 76 VAL H 1 1
14 40049 2 1 76 VAL HA H 146.016 1.201 5.595 1.00 . B B . 76 VAL HA 1 1
14 40050 2 1 76 VAL HB H 148.213 1.285 7.665 1.00 . B B . 76 VAL HB 1 1
14 40051 2 1 76 VAL HG11 H 146.280 2.787 8.764 1.00 . B B . 76 VAL HG11 1 1
14 40052 2 1 76 VAL HG12 H 145.968 3.165 7.070 1.00 . B B . 76 VAL HG12 1 1
14 40053 2 1 76 VAL HG13 H 147.551 3.493 7.767 1.00 . B B . 76 VAL HG13 1 1
14 40054 2 1 76 VAL HG21 H 145.335 0.342 7.612 1.00 . B B . 76 VAL HG21 1 1
14 40055 2 1 76 VAL HG22 H 146.220 0.607 9.114 1.00 . B B . 76 VAL HG22 1 1
14 40056 2 1 76 VAL HG23 H 146.777 -0.610 7.966 1.00 . B B . 76 VAL HG23 1 1
14 40057 2 1 76 VAL N N 147.697 -0.002 5.455 1.00 . B B . 76 VAL N 1 1
14 40058 2 1 76 VAL O O 146.991 3.333 4.669 1.00 . B B . 76 VAL O 1 1
14 40059 2 1 77 LEU C C 149.552 3.690 2.995 1.00 . B B . 77 LEU C 1 1
14 40060 2 1 77 LEU CA C 149.736 3.611 4.514 1.00 . B B . 77 LEU CA 1 1
14 40061 2 1 77 LEU CB C 151.224 3.525 4.849 1.00 . B B . 77 LEU CB 1 1
14 40062 2 1 77 LEU CD1 C 151.560 5.996 5.129 1.00 . B B . 77 LEU CD1 1 1
14 40063 2 1 77 LEU CD2 C 153.467 4.542 4.447 1.00 . B B . 77 LEU CD2 1 1
14 40064 2 1 77 LEU CG C 151.960 4.762 4.316 1.00 . B B . 77 LEU CG 1 1
14 40065 2 1 77 LEU H H 149.541 1.767 5.551 1.00 . B B . 77 LEU H 1 1
14 40066 2 1 77 LEU HA H 149.353 4.523 4.943 1.00 . B B . 77 LEU HA 1 1
14 40067 2 1 77 LEU HB2 H 151.341 3.471 5.921 1.00 . B B . 77 LEU HB2 1 1
14 40068 2 1 77 LEU HB3 H 151.641 2.638 4.397 1.00 . B B . 77 LEU HB3 1 1
14 40069 2 1 77 LEU HD11 H 152.338 6.743 5.053 1.00 . B B . 77 LEU HD11 1 1
14 40070 2 1 77 LEU HD12 H 151.427 5.722 6.165 1.00 . B B . 77 LEU HD12 1 1
14 40071 2 1 77 LEU HD13 H 150.637 6.399 4.741 1.00 . B B . 77 LEU HD13 1 1
14 40072 2 1 77 LEU HD21 H 153.806 3.895 3.653 1.00 . B B . 77 LEU HD21 1 1
14 40073 2 1 77 LEU HD22 H 153.684 4.086 5.402 1.00 . B B . 77 LEU HD22 1 1
14 40074 2 1 77 LEU HD23 H 153.975 5.493 4.379 1.00 . B B . 77 LEU HD23 1 1
14 40075 2 1 77 LEU HG H 151.709 4.918 3.278 1.00 . B B . 77 LEU HG 1 1
14 40076 2 1 77 LEU N N 149.028 2.490 5.132 1.00 . B B . 77 LEU N 1 1
14 40077 2 1 77 LEU O O 149.398 4.784 2.453 1.00 . B B . 77 LEU O 1 1
14 40078 2 1 78 VAL C C 148.107 3.236 0.460 1.00 . B B . 78 VAL C 1 1
14 40079 2 1 78 VAL CA C 149.438 2.589 0.838 1.00 . B B . 78 VAL CA 1 1
14 40080 2 1 78 VAL CB C 149.530 1.180 0.238 1.00 . B B . 78 VAL CB 1 1
14 40081 2 1 78 VAL CG1 C 148.206 0.434 0.422 1.00 . B B . 78 VAL CG1 1 1
14 40082 2 1 78 VAL CG2 C 149.854 1.287 -1.255 1.00 . B B . 78 VAL CG2 1 1
14 40083 2 1 78 VAL H H 149.726 1.690 2.761 1.00 . B B . 78 VAL H 1 1
14 40084 2 1 78 VAL HA H 150.243 3.190 0.426 1.00 . B B . 78 VAL HA 1 1
14 40085 2 1 78 VAL HB H 150.317 0.632 0.736 1.00 . B B . 78 VAL HB 1 1
14 40086 2 1 78 VAL HG11 H 148.398 -0.626 0.508 1.00 . B B . 78 VAL HG11 1 1
14 40087 2 1 78 VAL HG12 H 147.565 0.616 -0.429 1.00 . B B . 78 VAL HG12 1 1
14 40088 2 1 78 VAL HG13 H 147.720 0.782 1.313 1.00 . B B . 78 VAL HG13 1 1
14 40089 2 1 78 VAL HG21 H 149.604 0.357 -1.746 1.00 . B B . 78 VAL HG21 1 1
14 40090 2 1 78 VAL HG22 H 150.908 1.487 -1.381 1.00 . B B . 78 VAL HG22 1 1
14 40091 2 1 78 VAL HG23 H 149.280 2.091 -1.691 1.00 . B B . 78 VAL HG23 1 1
14 40092 2 1 78 VAL N N 149.584 2.551 2.298 1.00 . B B . 78 VAL N 1 1
14 40093 2 1 78 VAL O O 147.997 3.926 -0.563 1.00 . B B . 78 VAL O 1 1
14 40094 2 1 79 ALA C C 145.856 5.093 1.006 1.00 . B B . 79 ALA C 1 1
14 40095 2 1 79 ALA CA C 145.779 3.570 1.058 1.00 . B B . 79 ALA CA 1 1
14 40096 2 1 79 ALA CB C 144.836 3.118 2.186 1.00 . B B . 79 ALA CB 1 1
14 40097 2 1 79 ALA H H 147.251 2.463 2.096 1.00 . B B . 79 ALA H 1 1
14 40098 2 1 79 ALA HA H 145.400 3.202 0.117 1.00 . B B . 79 ALA HA 1 1
14 40099 2 1 79 ALA HB1 H 144.575 3.963 2.808 1.00 . B B . 79 ALA HB1 1 1
14 40100 2 1 79 ALA HB2 H 145.333 2.373 2.789 1.00 . B B . 79 ALA HB2 1 1
14 40101 2 1 79 ALA HB3 H 143.939 2.693 1.762 1.00 . B B . 79 ALA HB3 1 1
14 40102 2 1 79 ALA N N 147.100 3.013 1.300 1.00 . B B . 79 ALA N 1 1
14 40103 2 1 79 ALA O O 145.215 5.730 0.170 1.00 . B B . 79 ALA O 1 1
14 40104 2 1 80 ALA C C 147.583 7.588 0.670 1.00 . B B . 80 ALA C 1 1
14 40105 2 1 80 ALA CA C 146.820 7.115 1.906 1.00 . B B . 80 ALA CA 1 1
14 40106 2 1 80 ALA CB C 147.572 7.539 3.168 1.00 . B B . 80 ALA CB 1 1
14 40107 2 1 80 ALA H H 147.156 5.118 2.528 1.00 . B B . 80 ALA H 1 1
14 40108 2 1 80 ALA HA H 145.845 7.576 1.912 1.00 . B B . 80 ALA HA 1 1
14 40109 2 1 80 ALA HB1 H 147.839 8.584 3.094 1.00 . B B . 80 ALA HB1 1 1
14 40110 2 1 80 ALA HB2 H 148.468 6.945 3.272 1.00 . B B . 80 ALA HB2 1 1
14 40111 2 1 80 ALA HB3 H 146.939 7.390 4.031 1.00 . B B . 80 ALA HB3 1 1
14 40112 2 1 80 ALA N N 146.657 5.670 1.890 1.00 . B B . 80 ALA N 1 1
14 40113 2 1 80 ALA O O 147.262 8.624 0.087 1.00 . B B . 80 ALA O 1 1
14 40114 2 1 81 LEU C C 148.661 7.186 -2.169 1.00 . B B . 81 LEU C 1 1
14 40115 2 1 81 LEU CA C 149.443 7.192 -0.858 1.00 . B B . 81 LEU CA 1 1
14 40116 2 1 81 LEU CB C 150.628 6.227 -0.976 1.00 . B B . 81 LEU CB 1 1
14 40117 2 1 81 LEU CD1 C 152.698 5.368 0.128 1.00 . B B . 81 LEU CD1 1 1
14 40118 2 1 81 LEU CD2 C 151.929 7.699 0.584 1.00 . B B . 81 LEU CD2 1 1
14 40119 2 1 81 LEU CG C 151.470 6.264 0.305 1.00 . B B . 81 LEU CG 1 1
14 40120 2 1 81 LEU H H 148.833 6.027 0.808 1.00 . B B . 81 LEU H 1 1
14 40121 2 1 81 LEU HA H 149.828 8.186 -0.702 1.00 . B B . 81 LEU HA 1 1
14 40122 2 1 81 LEU HB2 H 150.257 5.224 -1.133 1.00 . B B . 81 LEU HB2 1 1
14 40123 2 1 81 LEU HB3 H 151.242 6.516 -1.815 1.00 . B B . 81 LEU HB3 1 1
14 40124 2 1 81 LEU HD11 H 153.452 5.898 -0.436 1.00 . B B . 81 LEU HD11 1 1
14 40125 2 1 81 LEU HD12 H 152.417 4.470 -0.401 1.00 . B B . 81 LEU HD12 1 1
14 40126 2 1 81 LEU HD13 H 153.094 5.104 1.098 1.00 . B B . 81 LEU HD13 1 1
14 40127 2 1 81 LEU HD21 H 152.847 7.681 1.153 1.00 . B B . 81 LEU HD21 1 1
14 40128 2 1 81 LEU HD22 H 151.168 8.217 1.149 1.00 . B B . 81 LEU HD22 1 1
14 40129 2 1 81 LEU HD23 H 152.095 8.212 -0.351 1.00 . B B . 81 LEU HD23 1 1
14 40130 2 1 81 LEU HG H 150.880 5.904 1.133 1.00 . B B . 81 LEU HG 1 1
14 40131 2 1 81 LEU N N 148.616 6.831 0.292 1.00 . B B . 81 LEU N 1 1
14 40132 2 1 81 LEU O O 148.871 8.057 -3.019 1.00 . B B . 81 LEU O 1 1
14 40133 2 1 82 THR C C 146.158 7.441 -3.738 1.00 . B B . 82 THR C 1 1
14 40134 2 1 82 THR CA C 147.002 6.182 -3.598 1.00 . B B . 82 THR CA 1 1
14 40135 2 1 82 THR CB C 146.109 4.940 -3.671 1.00 . B B . 82 THR CB 1 1
14 40136 2 1 82 THR CG2 C 145.340 4.776 -2.368 1.00 . B B . 82 THR CG2 1 1
14 40137 2 1 82 THR H H 147.619 5.532 -1.656 1.00 . B B . 82 THR H 1 1
14 40138 2 1 82 THR HA H 147.702 6.148 -4.422 1.00 . B B . 82 THR HA 1 1
14 40139 2 1 82 THR HB H 146.722 4.066 -3.833 1.00 . B B . 82 THR HB 1 1
14 40140 2 1 82 THR HG1 H 144.906 4.203 -5.010 1.00 . B B . 82 THR HG1 1 1
14 40141 2 1 82 THR HG21 H 144.806 5.689 -2.147 1.00 . B B . 82 THR HG21 1 1
14 40142 2 1 82 THR HG22 H 146.035 4.560 -1.573 1.00 . B B . 82 THR HG22 1 1
14 40143 2 1 82 THR HG23 H 144.636 3.963 -2.464 1.00 . B B . 82 THR HG23 1 1
14 40144 2 1 82 THR N N 147.762 6.220 -2.351 1.00 . B B . 82 THR N 1 1
14 40145 2 1 82 THR O O 146.088 8.035 -4.813 1.00 . B B . 82 THR O 1 1
14 40146 2 1 82 THR OG1 O 145.193 5.081 -4.748 1.00 . B B . 82 THR OG1 1 1
14 40147 2 1 83 VAL C C 145.583 10.272 -2.963 1.00 . B B . 83 VAL C 1 1
14 40148 2 1 83 VAL CA C 144.710 9.057 -2.668 1.00 . B B . 83 VAL CA 1 1
14 40149 2 1 83 VAL CB C 144.021 9.246 -1.316 1.00 . B B . 83 VAL CB 1 1
14 40150 2 1 83 VAL CG1 C 143.246 10.565 -1.316 1.00 . B B . 83 VAL CG1 1 1
14 40151 2 1 83 VAL CG2 C 143.068 8.076 -1.048 1.00 . B B . 83 VAL CG2 1 1
14 40152 2 1 83 VAL H H 145.625 7.350 -1.809 1.00 . B B . 83 VAL H 1 1
14 40153 2 1 83 VAL HA H 143.958 8.962 -3.438 1.00 . B B . 83 VAL HA 1 1
14 40154 2 1 83 VAL HB H 144.770 9.277 -0.541 1.00 . B B . 83 VAL HB 1 1
14 40155 2 1 83 VAL HG11 H 143.941 11.391 -1.336 1.00 . B B . 83 VAL HG11 1 1
14 40156 2 1 83 VAL HG12 H 142.639 10.626 -0.424 1.00 . B B . 83 VAL HG12 1 1
14 40157 2 1 83 VAL HG13 H 142.610 10.607 -2.187 1.00 . B B . 83 VAL HG13 1 1
14 40158 2 1 83 VAL HG21 H 142.228 8.420 -0.462 1.00 . B B . 83 VAL HG21 1 1
14 40159 2 1 83 VAL HG22 H 143.592 7.304 -0.505 1.00 . B B . 83 VAL HG22 1 1
14 40160 2 1 83 VAL HG23 H 142.713 7.676 -1.985 1.00 . B B . 83 VAL HG23 1 1
14 40161 2 1 83 VAL N N 145.528 7.854 -2.643 1.00 . B B . 83 VAL N 1 1
14 40162 2 1 83 VAL O O 145.206 11.154 -3.735 1.00 . B B . 83 VAL O 1 1
14 40163 2 1 84 ALA C C 148.195 11.454 -3.961 1.00 . B B . 84 ALA C 1 1
14 40164 2 1 84 ALA CA C 147.698 11.398 -2.524 1.00 . B B . 84 ALA CA 1 1
14 40165 2 1 84 ALA CB C 148.893 11.232 -1.586 1.00 . B B . 84 ALA CB 1 1
14 40166 2 1 84 ALA H H 146.997 9.563 -1.736 1.00 . B B . 84 ALA H 1 1
14 40167 2 1 84 ALA HA H 147.201 12.327 -2.291 1.00 . B B . 84 ALA HA 1 1
14 40168 2 1 84 ALA HB1 H 149.699 11.871 -1.915 1.00 . B B . 84 ALA HB1 1 1
14 40169 2 1 84 ALA HB2 H 149.221 10.204 -1.600 1.00 . B B . 84 ALA HB2 1 1
14 40170 2 1 84 ALA HB3 H 148.604 11.505 -0.582 1.00 . B B . 84 ALA HB3 1 1
14 40171 2 1 84 ALA N N 146.757 10.300 -2.338 1.00 . B B . 84 ALA N 1 1
14 40172 2 1 84 ALA O O 148.496 12.528 -4.483 1.00 . B B . 84 ALA O 1 1
14 40173 2 1 85 CYS C C 147.966 11.144 -6.871 1.00 . B B . 85 CYS C 1 1
14 40174 2 1 85 CYS CA C 148.787 10.232 -5.963 1.00 . B B . 85 CYS CA 1 1
14 40175 2 1 85 CYS CB C 148.703 8.794 -6.478 1.00 . B B . 85 CYS CB 1 1
14 40176 2 1 85 CYS H H 148.063 9.460 -4.126 1.00 . B B . 85 CYS H 1 1
14 40177 2 1 85 CYS HA H 149.818 10.546 -5.984 1.00 . B B . 85 CYS HA 1 1
14 40178 2 1 85 CYS HB2 H 147.688 8.440 -6.395 1.00 . B B . 85 CYS HB2 1 1
14 40179 2 1 85 CYS HB3 H 149.010 8.763 -7.512 1.00 . B B . 85 CYS HB3 1 1
14 40180 2 1 85 CYS HG H 149.820 6.870 -5.908 1.00 . B B . 85 CYS HG 1 1
14 40181 2 1 85 CYS N N 148.299 10.290 -4.593 1.00 . B B . 85 CYS N 1 1
14 40182 2 1 85 CYS O O 148.512 11.817 -7.745 1.00 . B B . 85 CYS O 1 1
14 40183 2 1 85 CYS SG S 149.794 7.736 -5.495 1.00 . B B . 85 CYS SG 1 1
14 40184 2 1 86 ASN C C 146.147 13.482 -7.353 1.00 . B B . 86 ASN C 1 1
14 40185 2 1 86 ASN CA C 145.774 12.004 -7.460 1.00 . B B . 86 ASN CA 1 1
14 40186 2 1 86 ASN CB C 144.325 11.804 -7.020 1.00 . B B . 86 ASN CB 1 1
14 40187 2 1 86 ASN CG C 143.920 10.351 -7.242 1.00 . B B . 86 ASN CG 1 1
14 40188 2 1 86 ASN H H 146.275 10.610 -5.943 1.00 . B B . 86 ASN H 1 1
14 40189 2 1 86 ASN HA H 145.861 11.702 -8.493 1.00 . B B . 86 ASN HA 1 1
14 40190 2 1 86 ASN HB2 H 144.230 12.048 -5.971 1.00 . B B . 86 ASN HB2 1 1
14 40191 2 1 86 ASN HB3 H 143.681 12.448 -7.599 1.00 . B B . 86 ASN HB3 1 1
14 40192 2 1 86 ASN HD21 H 144.812 10.227 -9.011 1.00 . B B . 86 ASN HD21 1 1
14 40193 2 1 86 ASN HD22 H 144.034 8.813 -8.492 1.00 . B B . 86 ASN HD22 1 1
14 40194 2 1 86 ASN N N 146.656 11.165 -6.656 1.00 . B B . 86 ASN N 1 1
14 40195 2 1 86 ASN ND2 N 144.284 9.747 -8.340 1.00 . B B . 86 ASN ND2 1 1
14 40196 2 1 86 ASN O O 146.051 14.229 -8.331 1.00 . B B . 86 ASN O 1 1
14 40197 2 1 86 ASN OD1 O 143.260 9.752 -6.394 1.00 . B B . 86 ASN OD1 1 1
14 40198 2 1 87 ASN C C 147.944 15.712 -7.044 1.00 . B B . 87 ASN C 1 1
14 40199 2 1 87 ASN CA C 146.934 15.310 -5.987 1.00 . B B . 87 ASN CA 1 1
14 40200 2 1 87 ASN CB C 147.528 15.526 -4.594 1.00 . B B . 87 ASN CB 1 1
14 40201 2 1 87 ASN CG C 147.742 17.014 -4.343 1.00 . B B . 87 ASN CG 1 1
14 40202 2 1 87 ASN H H 146.638 13.286 -5.414 1.00 . B B . 87 ASN H 1 1
14 40203 2 1 87 ASN HA H 146.049 15.920 -6.092 1.00 . B B . 87 ASN HA 1 1
14 40204 2 1 87 ASN HB2 H 146.851 15.130 -3.851 1.00 . B B . 87 ASN HB2 1 1
14 40205 2 1 87 ASN HB3 H 148.476 15.012 -4.524 1.00 . B B . 87 ASN HB3 1 1
14 40206 2 1 87 ASN HD21 H 145.815 17.392 -4.050 1.00 . B B . 87 ASN HD21 1 1
14 40207 2 1 87 ASN HD22 H 146.845 18.735 -3.920 1.00 . B B . 87 ASN HD22 1 1
14 40208 2 1 87 ASN N N 146.574 13.910 -6.167 1.00 . B B . 87 ASN N 1 1
14 40209 2 1 87 ASN ND2 N 146.715 17.777 -4.083 1.00 . B B . 87 ASN ND2 1 1
14 40210 2 1 87 ASN O O 147.852 16.790 -7.631 1.00 . B B . 87 ASN O 1 1
14 40211 2 1 87 ASN OD1 O 148.874 17.495 -4.384 1.00 . B B . 87 ASN OD1 1 1
14 40212 2 1 88 PHE C C 149.194 15.190 -9.703 1.00 . B B . 88 PHE C 1 1
14 40213 2 1 88 PHE CA C 149.874 15.072 -8.344 1.00 . B B . 88 PHE CA 1 1
14 40214 2 1 88 PHE CB C 150.914 13.952 -8.357 1.00 . B B . 88 PHE CB 1 1
14 40215 2 1 88 PHE CD1 C 152.890 14.829 -7.062 1.00 . B B . 88 PHE CD1 1 1
14 40216 2 1 88 PHE CD2 C 151.357 13.312 -5.958 1.00 . B B . 88 PHE CD2 1 1
14 40217 2 1 88 PHE CE1 C 153.655 14.908 -5.892 1.00 . B B . 88 PHE CE1 1 1
14 40218 2 1 88 PHE CE2 C 152.121 13.389 -4.788 1.00 . B B . 88 PHE CE2 1 1
14 40219 2 1 88 PHE CG C 151.741 14.030 -7.095 1.00 . B B . 88 PHE CG 1 1
14 40220 2 1 88 PHE CZ C 153.270 14.187 -4.756 1.00 . B B . 88 PHE CZ 1 1
14 40221 2 1 88 PHE H H 148.889 13.962 -6.840 1.00 . B B . 88 PHE H 1 1
14 40222 2 1 88 PHE HA H 150.372 16.005 -8.123 1.00 . B B . 88 PHE HA 1 1
14 40223 2 1 88 PHE HB2 H 150.412 12.995 -8.399 1.00 . B B . 88 PHE HB2 1 1
14 40224 2 1 88 PHE HB3 H 151.557 14.063 -9.217 1.00 . B B . 88 PHE HB3 1 1
14 40225 2 1 88 PHE HD1 H 153.188 15.384 -7.939 1.00 . B B . 88 PHE HD1 1 1
14 40226 2 1 88 PHE HD2 H 150.469 12.701 -5.983 1.00 . B B . 88 PHE HD2 1 1
14 40227 2 1 88 PHE HE1 H 154.541 15.525 -5.866 1.00 . B B . 88 PHE HE1 1 1
14 40228 2 1 88 PHE HE2 H 151.825 12.833 -3.912 1.00 . B B . 88 PHE HE2 1 1
14 40229 2 1 88 PHE HZ H 153.861 14.247 -3.853 1.00 . B B . 88 PHE HZ 1 1
14 40230 2 1 88 PHE N N 148.884 14.818 -7.316 1.00 . B B . 88 PHE N 1 1
14 40231 2 1 88 PHE O O 149.585 16.007 -10.536 1.00 . B B . 88 PHE O 1 1
14 40232 2 1 89 PHE C C 146.857 15.781 -11.412 1.00 . B B . 89 PHE C 1 1
14 40233 2 1 89 PHE CA C 147.442 14.395 -11.187 1.00 . B B . 89 PHE CA 1 1
14 40234 2 1 89 PHE CB C 146.299 13.380 -11.164 1.00 . B B . 89 PHE CB 1 1
14 40235 2 1 89 PHE CD1 C 146.229 12.442 -13.502 1.00 . B B . 89 PHE CD1 1 1
14 40236 2 1 89 PHE CD2 C 144.546 14.058 -12.844 1.00 . B B . 89 PHE CD2 1 1
14 40237 2 1 89 PHE CE1 C 145.653 12.360 -14.775 1.00 . B B . 89 PHE CE1 1 1
14 40238 2 1 89 PHE CE2 C 143.969 13.976 -14.117 1.00 . B B . 89 PHE CE2 1 1
14 40239 2 1 89 PHE CG C 145.675 13.291 -12.536 1.00 . B B . 89 PHE CG 1 1
14 40240 2 1 89 PHE CZ C 144.523 13.127 -15.083 1.00 . B B . 89 PHE CZ 1 1
14 40241 2 1 89 PHE H H 147.896 13.734 -9.223 1.00 . B B . 89 PHE H 1 1
14 40242 2 1 89 PHE HA H 148.116 14.154 -11.994 1.00 . B B . 89 PHE HA 1 1
14 40243 2 1 89 PHE HB2 H 146.673 12.416 -10.865 1.00 . B B . 89 PHE HB2 1 1
14 40244 2 1 89 PHE HB3 H 145.548 13.703 -10.460 1.00 . B B . 89 PHE HB3 1 1
14 40245 2 1 89 PHE HD1 H 147.101 11.850 -13.264 1.00 . B B . 89 PHE HD1 1 1
14 40246 2 1 89 PHE HD2 H 144.119 14.714 -12.100 1.00 . B B . 89 PHE HD2 1 1
14 40247 2 1 89 PHE HE1 H 146.080 11.704 -15.519 1.00 . B B . 89 PHE HE1 1 1
14 40248 2 1 89 PHE HE2 H 143.097 14.568 -14.355 1.00 . B B . 89 PHE HE2 1 1
14 40249 2 1 89 PHE HZ H 144.078 13.062 -16.065 1.00 . B B . 89 PHE HZ 1 1
14 40250 2 1 89 PHE N N 148.167 14.365 -9.921 1.00 . B B . 89 PHE N 1 1
14 40251 2 1 89 PHE O O 146.965 16.348 -12.496 1.00 . B B . 89 PHE O 1 1
14 40252 2 1 90 TRP C C 146.675 18.714 -10.791 1.00 . B B . 90 TRP C 1 1
14 40253 2 1 90 TRP CA C 145.641 17.647 -10.433 1.00 . B B . 90 TRP CA 1 1
14 40254 2 1 90 TRP CB C 144.969 17.982 -9.104 1.00 . B B . 90 TRP CB 1 1
14 40255 2 1 90 TRP CD1 C 143.609 16.029 -8.243 1.00 . B B . 90 TRP CD1 1 1
14 40256 2 1 90 TRP CD2 C 142.411 17.407 -9.557 1.00 . B B . 90 TRP CD2 1 1
14 40257 2 1 90 TRP CE2 C 141.537 16.371 -9.151 1.00 . B B . 90 TRP CE2 1 1
14 40258 2 1 90 TRP CE3 C 141.901 18.414 -10.396 1.00 . B B . 90 TRP CE3 1 1
14 40259 2 1 90 TRP CG C 143.722 17.165 -8.968 1.00 . B B . 90 TRP CG 1 1
14 40260 2 1 90 TRP CH2 C 139.713 17.344 -10.396 1.00 . B B . 90 TRP CH2 1 1
14 40261 2 1 90 TRP CZ2 C 140.203 16.336 -9.562 1.00 . B B . 90 TRP CZ2 1 1
14 40262 2 1 90 TRP CZ3 C 140.559 18.381 -10.812 1.00 . B B . 90 TRP CZ3 1 1
14 40263 2 1 90 TRP H H 146.196 15.805 -9.521 1.00 . B B . 90 TRP H 1 1
14 40264 2 1 90 TRP HA H 144.885 17.637 -11.204 1.00 . B B . 90 TRP HA 1 1
14 40265 2 1 90 TRP HB2 H 145.641 17.755 -8.290 1.00 . B B . 90 TRP HB2 1 1
14 40266 2 1 90 TRP HB3 H 144.715 19.032 -9.081 1.00 . B B . 90 TRP HB3 1 1
14 40267 2 1 90 TRP HD1 H 144.399 15.563 -7.678 1.00 . B B . 90 TRP HD1 1 1
14 40268 2 1 90 TRP HE1 H 141.970 14.745 -7.924 1.00 . B B . 90 TRP HE1 1 1
14 40269 2 1 90 TRP HE3 H 142.545 19.218 -10.723 1.00 . B B . 90 TRP HE3 1 1
14 40270 2 1 90 TRP HH2 H 138.683 17.325 -10.719 1.00 . B B . 90 TRP HH2 1 1
14 40271 2 1 90 TRP HZ2 H 139.555 15.535 -9.239 1.00 . B B . 90 TRP HZ2 1 1
14 40272 2 1 90 TRP HZ3 H 140.178 19.160 -11.457 1.00 . B B . 90 TRP HZ3 1 1
14 40273 2 1 90 TRP N N 146.243 16.317 -10.365 1.00 . B B . 90 TRP N 1 1
14 40274 2 1 90 TRP NE1 N 142.313 15.555 -8.353 1.00 . B B . 90 TRP NE1 1 1
14 40275 2 1 90 TRP O O 146.350 19.715 -11.429 1.00 . B B . 90 TRP O 1 1
14 40276 2 1 91 GLU C C 149.132 19.753 -12.110 1.00 . B B . 91 GLU C 1 1
14 40277 2 1 91 GLU CA C 148.982 19.466 -10.616 1.00 . B B . 91 GLU CA 1 1
14 40278 2 1 91 GLU CB C 150.307 18.931 -10.063 1.00 . B B . 91 GLU CB 1 1
14 40279 2 1 91 GLU CD C 151.105 21.164 -9.256 1.00 . B B . 91 GLU CD 1 1
14 40280 2 1 91 GLU CG C 151.395 20.001 -10.201 1.00 . B B . 91 GLU CG 1 1
14 40281 2 1 91 GLU H H 148.110 17.696 -9.839 1.00 . B B . 91 GLU H 1 1
14 40282 2 1 91 GLU HA H 148.747 20.389 -10.109 1.00 . B B . 91 GLU HA 1 1
14 40283 2 1 91 GLU HB2 H 150.184 18.675 -9.021 1.00 . B B . 91 GLU HB2 1 1
14 40284 2 1 91 GLU HB3 H 150.600 18.053 -10.617 1.00 . B B . 91 GLU HB3 1 1
14 40285 2 1 91 GLU HG2 H 152.354 19.570 -9.953 1.00 . B B . 91 GLU HG2 1 1
14 40286 2 1 91 GLU HG3 H 151.419 20.364 -11.217 1.00 . B B . 91 GLU HG3 1 1
14 40287 2 1 91 GLU N N 147.913 18.504 -10.357 1.00 . B B . 91 GLU N 1 1
14 40288 2 1 91 GLU O O 149.492 20.865 -12.496 1.00 . B B . 91 GLU O 1 1
14 40289 2 1 91 GLU OE1 O 150.429 20.942 -8.267 1.00 . B B . 91 GLU OE1 1 1
14 40290 2 1 91 GLU OE2 O 151.566 22.258 -9.539 1.00 . B B . 91 GLU OE2 1 1
14 40291 2 1 92 ASN C C 147.735 19.569 -14.969 1.00 . B B . 92 ASN C 1 1
14 40292 2 1 92 ASN CA C 149.003 18.947 -14.392 1.00 . B B . 92 ASN CA 1 1
14 40293 2 1 92 ASN CB C 149.278 17.607 -15.084 1.00 . B B . 92 ASN CB 1 1
14 40294 2 1 92 ASN CG C 147.990 16.797 -15.204 1.00 . B B . 92 ASN CG 1 1
14 40295 2 1 92 ASN H H 148.595 17.883 -12.599 1.00 . B B . 92 ASN H 1 1
14 40296 2 1 92 ASN HA H 149.833 19.610 -14.581 1.00 . B B . 92 ASN HA 1 1
14 40297 2 1 92 ASN HB2 H 149.678 17.789 -16.070 1.00 . B B . 92 ASN HB2 1 1
14 40298 2 1 92 ASN HB3 H 149.997 17.047 -14.504 1.00 . B B . 92 ASN HB3 1 1
14 40299 2 1 92 ASN HD21 H 148.788 15.431 -16.404 1.00 . B B . 92 ASN HD21 1 1
14 40300 2 1 92 ASN HD22 H 147.153 15.191 -16.019 1.00 . B B . 92 ASN HD22 1 1
14 40301 2 1 92 ASN N N 148.871 18.755 -12.950 1.00 . B B . 92 ASN N 1 1
14 40302 2 1 92 ASN ND2 N 147.976 15.717 -15.936 1.00 . B B . 92 ASN ND2 1 1
14 40303 2 1 92 ASN O O 147.597 19.708 -16.184 1.00 . B B . 92 ASN O 1 1
14 40304 2 1 92 ASN OD1 O 146.972 17.157 -14.616 1.00 . B B . 92 ASN OD1 1 1
14 40305 2 1 93 SER C C 145.829 21.748 -15.424 1.00 . B B . 93 SER C 1 1
14 40306 2 1 93 SER CA C 145.559 20.549 -14.521 1.00 . B B . 93 SER CA 1 1
14 40307 2 1 93 SER CB C 144.749 20.997 -13.304 1.00 . B B . 93 SER CB 1 1
14 40308 2 1 93 SER H H 146.977 19.806 -13.132 1.00 . B B . 93 SER H 1 1
14 40309 2 1 93 SER HA H 144.986 19.818 -15.071 1.00 . B B . 93 SER HA 1 1
14 40310 2 1 93 SER HB2 H 144.468 20.137 -12.719 1.00 . B B . 93 SER HB2 1 1
14 40311 2 1 93 SER HB3 H 145.352 21.661 -12.697 1.00 . B B . 93 SER HB3 1 1
14 40312 2 1 93 SER HG H 143.025 21.032 -14.205 1.00 . B B . 93 SER HG 1 1
14 40313 2 1 93 SER N N 146.812 19.942 -14.088 1.00 . B B . 93 SER N 1 1
14 40314 2 1 93 SER O O 146.905 22.313 -15.319 1.00 . B B . 93 SER O 1 1
14 40315 2 1 93 SER OXT O 144.956 22.083 -16.207 1.00 . B B . 93 SER OXT 1 1
14 40316 2 1 93 SER OG O 143.576 21.668 -13.743 1.00 . B B . 93 SER OG 1 1
14 40317 3 2 1 CA CA CA 128.363 10.227 -4.358 1.00 . C A . 201 CA CA 1 1
14 40318 4 2 1 CA CA CA 133.771 11.551 7.958 1.00 . D A . 202 CA CA 1 1
14 40319 5 2 1 CA CA CA 159.498 -11.230 2.588 1.00 . E B . 101 CA CA 1 1
14 40320 6 2 1 CA CA CA 156.649 -1.842 11.883 1.00 . F B . 102 CA CA 1 1
15 40321 1 1 1 GLY C C 152.764 -2.667 -14.254 1.00 . A A . 1 GLY C 1 1
15 40322 1 1 1 GLY CA C 153.074 -1.564 -15.260 1.00 . A A . 1 GLY CA 1 1
15 40323 1 1 1 GLY H1 H 152.306 -1.030 -17.168 1.00 . A A . 1 GLY H1 1 1
15 40324 1 1 1 GLY HA2 H 154.115 -1.623 -15.544 1.00 . A A . 1 GLY HA2 1 1
15 40325 1 1 1 GLY HA3 H 152.885 -0.605 -14.801 1.00 . A A . 1 GLY HA3 1 1
15 40326 1 1 1 GLY N N 152.245 -1.696 -16.452 1.00 . A A . 1 GLY N 1 1
15 40327 1 1 1 GLY O O 152.198 -3.701 -14.608 1.00 . A A . 1 GLY O 1 1
15 40328 1 1 2 SER C C 151.406 -3.522 -11.642 1.00 . A A . 2 SER C 1 1
15 40329 1 1 2 SER CA C 152.895 -3.422 -11.950 1.00 . A A . 2 SER CA 1 1
15 40330 1 1 2 SER CB C 153.642 -3.018 -10.686 1.00 . A A . 2 SER CB 1 1
15 40331 1 1 2 SER H H 153.586 -1.597 -12.777 1.00 . A A . 2 SER H 1 1
15 40332 1 1 2 SER HA H 153.254 -4.386 -12.278 1.00 . A A . 2 SER HA 1 1
15 40333 1 1 2 SER HB2 H 153.644 -3.841 -9.992 1.00 . A A . 2 SER HB2 1 1
15 40334 1 1 2 SER HB3 H 154.662 -2.758 -10.938 1.00 . A A . 2 SER HB3 1 1
15 40335 1 1 2 SER HG H 153.477 -1.112 -10.329 1.00 . A A . 2 SER HG 1 1
15 40336 1 1 2 SER N N 153.138 -2.440 -13.000 1.00 . A A . 2 SER N 1 1
15 40337 1 1 2 SER O O 150.635 -2.619 -11.968 1.00 . A A . 2 SER O 1 1
15 40338 1 1 2 SER OG O 152.983 -1.903 -10.100 1.00 . A A . 2 SER OG 1 1
15 40339 1 1 3 GLU C C 149.129 -3.752 -9.698 1.00 . A A . 3 GLU C 1 1
15 40340 1 1 3 GLU CA C 149.596 -4.822 -10.687 1.00 . A A . 3 GLU CA 1 1
15 40341 1 1 3 GLU CB C 149.393 -6.190 -10.023 1.00 . A A . 3 GLU CB 1 1
15 40342 1 1 3 GLU CD C 149.492 -8.663 -10.332 1.00 . A A . 3 GLU CD 1 1
15 40343 1 1 3 GLU CG C 149.832 -7.314 -10.955 1.00 . A A . 3 GLU CG 1 1
15 40344 1 1 3 GLU H H 151.656 -5.318 -10.786 1.00 . A A . 3 GLU H 1 1
15 40345 1 1 3 GLU HA H 149.001 -4.769 -11.585 1.00 . A A . 3 GLU HA 1 1
15 40346 1 1 3 GLU HB2 H 149.975 -6.234 -9.123 1.00 . A A . 3 GLU HB2 1 1
15 40347 1 1 3 GLU HB3 H 148.348 -6.316 -9.779 1.00 . A A . 3 GLU HB3 1 1
15 40348 1 1 3 GLU HG2 H 149.339 -7.216 -11.911 1.00 . A A . 3 GLU HG2 1 1
15 40349 1 1 3 GLU HG3 H 150.904 -7.256 -11.086 1.00 . A A . 3 GLU HG3 1 1
15 40350 1 1 3 GLU N N 151.002 -4.626 -11.020 1.00 . A A . 3 GLU N 1 1
15 40351 1 1 3 GLU O O 147.979 -3.313 -9.733 1.00 . A A . 3 GLU O 1 1
15 40352 1 1 3 GLU OE1 O 149.101 -8.678 -9.176 1.00 . A A . 3 GLU OE1 1 1
15 40353 1 1 3 GLU OE2 O 149.626 -9.662 -11.019 1.00 . A A . 3 GLU OE2 1 1
15 40354 1 1 4 LEU C C 149.301 -1.039 -8.339 1.00 . A A . 4 LEU C 1 1
15 40355 1 1 4 LEU CA C 149.714 -2.394 -7.754 1.00 . A A . 4 LEU CA 1 1
15 40356 1 1 4 LEU CB C 150.966 -2.222 -6.886 1.00 . A A . 4 LEU CB 1 1
15 40357 1 1 4 LEU CD1 C 151.700 -1.741 -4.549 1.00 . A A . 4 LEU CD1 1 1
15 40358 1 1 4 LEU CD2 C 150.682 0.089 -5.915 1.00 . A A . 4 LEU CD2 1 1
15 40359 1 1 4 LEU CG C 150.653 -1.416 -5.620 1.00 . A A . 4 LEU CG 1 1
15 40360 1 1 4 LEU H H 150.918 -3.787 -8.803 1.00 . A A . 4 LEU H 1 1
15 40361 1 1 4 LEU HA H 148.915 -2.773 -7.137 1.00 . A A . 4 LEU HA 1 1
15 40362 1 1 4 LEU HB2 H 151.329 -3.199 -6.600 1.00 . A A . 4 LEU HB2 1 1
15 40363 1 1 4 LEU HB3 H 151.731 -1.719 -7.459 1.00 . A A . 4 LEU HB3 1 1
15 40364 1 1 4 LEU HD11 H 152.660 -1.900 -5.020 1.00 . A A . 4 LEU HD11 1 1
15 40365 1 1 4 LEU HD12 H 151.409 -2.634 -4.019 1.00 . A A . 4 LEU HD12 1 1
15 40366 1 1 4 LEU HD13 H 151.776 -0.917 -3.856 1.00 . A A . 4 LEU HD13 1 1
15 40367 1 1 4 LEU HD21 H 150.902 0.626 -5.005 1.00 . A A . 4 LEU HD21 1 1
15 40368 1 1 4 LEU HD22 H 149.722 0.397 -6.285 1.00 . A A . 4 LEU HD22 1 1
15 40369 1 1 4 LEU HD23 H 151.438 0.307 -6.651 1.00 . A A . 4 LEU HD23 1 1
15 40370 1 1 4 LEU HG H 149.674 -1.694 -5.255 1.00 . A A . 4 LEU HG 1 1
15 40371 1 1 4 LEU N N 150.029 -3.375 -8.792 1.00 . A A . 4 LEU N 1 1
15 40372 1 1 4 LEU O O 148.326 -0.414 -7.879 1.00 . A A . 4 LEU O 1 1
15 40373 1 1 5 GLU C C 148.275 0.605 -10.547 1.00 . A A . 5 GLU C 1 1
15 40374 1 1 5 GLU CA C 149.678 0.686 -9.981 1.00 . A A . 5 GLU CA 1 1
15 40375 1 1 5 GLU CB C 150.673 1.022 -11.093 1.00 . A A . 5 GLU CB 1 1
15 40376 1 1 5 GLU CD C 151.302 2.733 -12.806 1.00 . A A . 5 GLU CD 1 1
15 40377 1 1 5 GLU CG C 150.382 2.424 -11.631 1.00 . A A . 5 GLU CG 1 1
15 40378 1 1 5 GLU H H 150.767 -1.116 -9.714 1.00 . A A . 5 GLU H 1 1
15 40379 1 1 5 GLU HA H 149.712 1.460 -9.230 1.00 . A A . 5 GLU HA 1 1
15 40380 1 1 5 GLU HB2 H 151.678 0.989 -10.696 1.00 . A A . 5 GLU HB2 1 1
15 40381 1 1 5 GLU HB3 H 150.577 0.304 -11.893 1.00 . A A . 5 GLU HB3 1 1
15 40382 1 1 5 GLU HG2 H 149.353 2.476 -11.957 1.00 . A A . 5 GLU HG2 1 1
15 40383 1 1 5 GLU HG3 H 150.547 3.150 -10.848 1.00 . A A . 5 GLU HG3 1 1
15 40384 1 1 5 GLU N N 150.018 -0.587 -9.367 1.00 . A A . 5 GLU N 1 1
15 40385 1 1 5 GLU O O 147.477 1.532 -10.414 1.00 . A A . 5 GLU O 1 1
15 40386 1 1 5 GLU OE1 O 152.088 1.869 -13.161 1.00 . A A . 5 GLU OE1 1 1
15 40387 1 1 5 GLU OE2 O 151.210 3.829 -13.334 1.00 . A A . 5 GLU OE2 1 1
15 40388 1 1 6 THR C C 145.633 -0.770 -10.552 1.00 . A A . 6 THR C 1 1
15 40389 1 1 6 THR CA C 146.649 -0.775 -11.683 1.00 . A A . 6 THR CA 1 1
15 40390 1 1 6 THR CB C 146.609 -2.120 -12.412 1.00 . A A . 6 THR CB 1 1
15 40391 1 1 6 THR CG2 C 145.249 -2.297 -13.088 1.00 . A A . 6 THR CG2 1 1
15 40392 1 1 6 THR H H 148.643 -1.254 -11.185 1.00 . A A . 6 THR H 1 1
15 40393 1 1 6 THR HA H 146.407 0.013 -12.381 1.00 . A A . 6 THR HA 1 1
15 40394 1 1 6 THR HB H 146.760 -2.919 -11.703 1.00 . A A . 6 THR HB 1 1
15 40395 1 1 6 THR HG1 H 147.922 -3.065 -13.491 1.00 . A A . 6 THR HG1 1 1
15 40396 1 1 6 THR HG21 H 145.159 -1.598 -13.906 1.00 . A A . 6 THR HG21 1 1
15 40397 1 1 6 THR HG22 H 144.463 -2.114 -12.370 1.00 . A A . 6 THR HG22 1 1
15 40398 1 1 6 THR HG23 H 145.163 -3.306 -13.466 1.00 . A A . 6 THR HG23 1 1
15 40399 1 1 6 THR N N 147.971 -0.540 -11.141 1.00 . A A . 6 THR N 1 1
15 40400 1 1 6 THR O O 144.508 -0.296 -10.708 1.00 . A A . 6 THR O 1 1
15 40401 1 1 6 THR OG1 O 147.636 -2.154 -13.394 1.00 . A A . 6 THR OG1 1 1
15 40402 1 1 7 ALA C C 144.765 -0.062 -7.723 1.00 . A A . 7 ALA C 1 1
15 40403 1 1 7 ALA CA C 145.163 -1.432 -8.262 1.00 . A A . 7 ALA CA 1 1
15 40404 1 1 7 ALA CB C 145.849 -2.233 -7.155 1.00 . A A . 7 ALA CB 1 1
15 40405 1 1 7 ALA H H 146.945 -1.716 -9.366 1.00 . A A . 7 ALA H 1 1
15 40406 1 1 7 ALA HA H 144.267 -1.958 -8.556 1.00 . A A . 7 ALA HA 1 1
15 40407 1 1 7 ALA HB1 H 146.143 -3.200 -7.538 1.00 . A A . 7 ALA HB1 1 1
15 40408 1 1 7 ALA HB2 H 145.165 -2.366 -6.329 1.00 . A A . 7 ALA HB2 1 1
15 40409 1 1 7 ALA HB3 H 146.724 -1.700 -6.815 1.00 . A A . 7 ALA HB3 1 1
15 40410 1 1 7 ALA N N 146.043 -1.337 -9.417 1.00 . A A . 7 ALA N 1 1
15 40411 1 1 7 ALA O O 143.590 0.157 -7.416 1.00 . A A . 7 ALA O 1 1
15 40412 1 1 8 MET C C 144.223 2.755 -7.956 1.00 . A A . 8 MET C 1 1
15 40413 1 1 8 MET CA C 145.316 2.183 -7.075 1.00 . A A . 8 MET CA 1 1
15 40414 1 1 8 MET CB C 146.467 3.194 -7.087 1.00 . A A . 8 MET CB 1 1
15 40415 1 1 8 MET CE C 149.122 4.403 -7.747 1.00 . A A . 8 MET CE 1 1
15 40416 1 1 8 MET CG C 147.594 2.759 -6.159 1.00 . A A . 8 MET CG 1 1
15 40417 1 1 8 MET H H 146.650 0.682 -7.844 1.00 . A A . 8 MET H 1 1
15 40418 1 1 8 MET HA H 144.946 2.070 -6.067 1.00 . A A . 8 MET HA 1 1
15 40419 1 1 8 MET HB2 H 146.851 3.277 -8.093 1.00 . A A . 8 MET HB2 1 1
15 40420 1 1 8 MET HB3 H 146.096 4.157 -6.769 1.00 . A A . 8 MET HB3 1 1
15 40421 1 1 8 MET HE1 H 148.327 4.998 -8.180 1.00 . A A . 8 MET HE1 1 1
15 40422 1 1 8 MET HE2 H 149.179 3.457 -8.261 1.00 . A A . 8 MET HE2 1 1
15 40423 1 1 8 MET HE3 H 150.065 4.929 -7.850 1.00 . A A . 8 MET HE3 1 1
15 40424 1 1 8 MET HG2 H 147.189 2.506 -5.190 1.00 . A A . 8 MET HG2 1 1
15 40425 1 1 8 MET HG3 H 148.092 1.902 -6.579 1.00 . A A . 8 MET HG3 1 1
15 40426 1 1 8 MET N N 145.712 0.876 -7.601 1.00 . A A . 8 MET N 1 1
15 40427 1 1 8 MET O O 143.243 3.321 -7.471 1.00 . A A . 8 MET O 1 1
15 40428 1 1 8 MET SD S 148.777 4.126 -5.988 1.00 . A A . 8 MET SD 1 1
15 40429 1 1 9 GLU C C 142.118 2.278 -10.126 1.00 . A A . 9 GLU C 1 1
15 40430 1 1 9 GLU CA C 143.417 3.062 -10.214 1.00 . A A . 9 GLU CA 1 1
15 40431 1 1 9 GLU CB C 143.988 2.988 -11.627 1.00 . A A . 9 GLU CB 1 1
15 40432 1 1 9 GLU CD C 145.676 3.983 -13.180 1.00 . A A . 9 GLU CD 1 1
15 40433 1 1 9 GLU CG C 145.122 3.999 -11.759 1.00 . A A . 9 GLU CG 1 1
15 40434 1 1 9 GLU H H 145.192 2.111 -9.582 1.00 . A A . 9 GLU H 1 1
15 40435 1 1 9 GLU HA H 143.204 4.097 -9.990 1.00 . A A . 9 GLU HA 1 1
15 40436 1 1 9 GLU HB2 H 144.372 1.994 -11.807 1.00 . A A . 9 GLU HB2 1 1
15 40437 1 1 9 GLU HB3 H 143.216 3.216 -12.344 1.00 . A A . 9 GLU HB3 1 1
15 40438 1 1 9 GLU HG2 H 144.741 4.986 -11.535 1.00 . A A . 9 GLU HG2 1 1
15 40439 1 1 9 GLU HG3 H 145.908 3.751 -11.064 1.00 . A A . 9 GLU HG3 1 1
15 40440 1 1 9 GLU N N 144.396 2.583 -9.259 1.00 . A A . 9 GLU N 1 1
15 40441 1 1 9 GLU O O 141.046 2.841 -10.291 1.00 . A A . 9 GLU O 1 1
15 40442 1 1 9 GLU OE1 O 145.292 3.105 -13.935 1.00 . A A . 9 GLU OE1 1 1
15 40443 1 1 9 GLU OE2 O 146.477 4.849 -13.493 1.00 . A A . 9 GLU OE2 1 1
15 40444 1 1 10 THR C C 140.119 0.595 -8.639 1.00 . A A . 10 THR C 1 1
15 40445 1 1 10 THR CA C 141.012 0.153 -9.793 1.00 . A A . 10 THR CA 1 1
15 40446 1 1 10 THR CB C 141.400 -1.314 -9.602 1.00 . A A . 10 THR CB 1 1
15 40447 1 1 10 THR CG2 C 140.143 -2.184 -9.641 1.00 . A A . 10 THR CG2 1 1
15 40448 1 1 10 THR H H 143.096 0.562 -9.766 1.00 . A A . 10 THR H 1 1
15 40449 1 1 10 THR HA H 140.459 0.245 -10.716 1.00 . A A . 10 THR HA 1 1
15 40450 1 1 10 THR HB H 141.888 -1.437 -8.649 1.00 . A A . 10 THR HB 1 1
15 40451 1 1 10 THR HG1 H 143.019 -2.178 -10.245 1.00 . A A . 10 THR HG1 1 1
15 40452 1 1 10 THR HG21 H 139.642 -2.135 -8.685 1.00 . A A . 10 THR HG21 1 1
15 40453 1 1 10 THR HG22 H 140.418 -3.207 -9.851 1.00 . A A . 10 THR HG22 1 1
15 40454 1 1 10 THR HG23 H 139.479 -1.823 -10.412 1.00 . A A . 10 THR HG23 1 1
15 40455 1 1 10 THR N N 142.214 0.975 -9.881 1.00 . A A . 10 THR N 1 1
15 40456 1 1 10 THR O O 138.895 0.705 -8.789 1.00 . A A . 10 THR O 1 1
15 40457 1 1 10 THR OG1 O 142.283 -1.709 -10.642 1.00 . A A . 10 THR OG1 1 1
15 40458 1 1 11 LEU C C 139.213 2.576 -6.626 1.00 . A A . 11 LEU C 1 1
15 40459 1 1 11 LEU CA C 139.958 1.280 -6.323 1.00 . A A . 11 LEU CA 1 1
15 40460 1 1 11 LEU CB C 140.922 1.511 -5.160 1.00 . A A . 11 LEU CB 1 1
15 40461 1 1 11 LEU CD1 C 142.740 0.465 -3.788 1.00 . A A . 11 LEU CD1 1 1
15 40462 1 1 11 LEU CD2 C 140.672 -0.836 -4.335 1.00 . A A . 11 LEU CD2 1 1
15 40463 1 1 11 LEU CG C 141.667 0.209 -4.853 1.00 . A A . 11 LEU CG 1 1
15 40464 1 1 11 LEU H H 141.710 0.754 -7.414 1.00 . A A . 11 LEU H 1 1
15 40465 1 1 11 LEU HA H 139.255 0.510 -6.052 1.00 . A A . 11 LEU HA 1 1
15 40466 1 1 11 LEU HB2 H 141.632 2.280 -5.429 1.00 . A A . 11 LEU HB2 1 1
15 40467 1 1 11 LEU HB3 H 140.367 1.822 -4.288 1.00 . A A . 11 LEU HB3 1 1
15 40468 1 1 11 LEU HD11 H 142.429 1.274 -3.145 1.00 . A A . 11 LEU HD11 1 1
15 40469 1 1 11 LEU HD12 H 143.671 0.729 -4.277 1.00 . A A . 11 LEU HD12 1 1
15 40470 1 1 11 LEU HD13 H 142.887 -0.428 -3.199 1.00 . A A . 11 LEU HD13 1 1
15 40471 1 1 11 LEU HD21 H 139.896 -0.348 -3.764 1.00 . A A . 11 LEU HD21 1 1
15 40472 1 1 11 LEU HD22 H 141.189 -1.546 -3.706 1.00 . A A . 11 LEU HD22 1 1
15 40473 1 1 11 LEU HD23 H 140.229 -1.357 -5.172 1.00 . A A . 11 LEU HD23 1 1
15 40474 1 1 11 LEU HG H 142.134 -0.156 -5.751 1.00 . A A . 11 LEU HG 1 1
15 40475 1 1 11 LEU N N 140.731 0.855 -7.484 1.00 . A A . 11 LEU N 1 1
15 40476 1 1 11 LEU O O 138.006 2.709 -6.378 1.00 . A A . 11 LEU O 1 1
15 40477 1 1 12 ILE C C 138.284 4.590 -8.636 1.00 . A A . 12 ILE C 1 1
15 40478 1 1 12 ILE CA C 139.349 4.790 -7.575 1.00 . A A . 12 ILE CA 1 1
15 40479 1 1 12 ILE CB C 140.438 5.736 -8.077 1.00 . A A . 12 ILE CB 1 1
15 40480 1 1 12 ILE CD1 C 142.650 6.755 -7.478 1.00 . A A . 12 ILE CD1 1 1
15 40481 1 1 12 ILE CG1 C 141.470 5.931 -6.962 1.00 . A A . 12 ILE CG1 1 1
15 40482 1 1 12 ILE CG2 C 139.816 7.085 -8.444 1.00 . A A . 12 ILE CG2 1 1
15 40483 1 1 12 ILE H H 140.881 3.349 -7.411 1.00 . A A . 12 ILE H 1 1
15 40484 1 1 12 ILE HA H 138.890 5.225 -6.700 1.00 . A A . 12 ILE HA 1 1
15 40485 1 1 12 ILE HB H 140.917 5.309 -8.946 1.00 . A A . 12 ILE HB 1 1
15 40486 1 1 12 ILE HD11 H 143.217 7.134 -6.639 1.00 . A A . 12 ILE HD11 1 1
15 40487 1 1 12 ILE HD12 H 142.283 7.580 -8.068 1.00 . A A . 12 ILE HD12 1 1
15 40488 1 1 12 ILE HD13 H 143.286 6.130 -8.087 1.00 . A A . 12 ILE HD13 1 1
15 40489 1 1 12 ILE HG12 H 141.008 6.446 -6.132 1.00 . A A . 12 ILE HG12 1 1
15 40490 1 1 12 ILE HG13 H 141.826 4.967 -6.630 1.00 . A A . 12 ILE HG13 1 1
15 40491 1 1 12 ILE HG21 H 139.205 6.971 -9.327 1.00 . A A . 12 ILE HG21 1 1
15 40492 1 1 12 ILE HG22 H 140.599 7.802 -8.638 1.00 . A A . 12 ILE HG22 1 1
15 40493 1 1 12 ILE HG23 H 139.204 7.434 -7.625 1.00 . A A . 12 ILE HG23 1 1
15 40494 1 1 12 ILE N N 139.938 3.520 -7.209 1.00 . A A . 12 ILE N 1 1
15 40495 1 1 12 ILE O O 137.241 5.236 -8.613 1.00 . A A . 12 ILE O 1 1
15 40496 1 1 13 ASN C C 136.297 2.908 -10.110 1.00 . A A . 13 ASN C 1 1
15 40497 1 1 13 ASN CA C 137.626 3.428 -10.650 1.00 . A A . 13 ASN CA 1 1
15 40498 1 1 13 ASN CB C 138.214 2.392 -11.613 1.00 . A A . 13 ASN CB 1 1
15 40499 1 1 13 ASN CG C 139.467 2.938 -12.301 1.00 . A A . 13 ASN CG 1 1
15 40500 1 1 13 ASN H H 139.418 3.218 -9.550 1.00 . A A . 13 ASN H 1 1
15 40501 1 1 13 ASN HA H 137.447 4.342 -11.194 1.00 . A A . 13 ASN HA 1 1
15 40502 1 1 13 ASN HB2 H 138.472 1.501 -11.061 1.00 . A A . 13 ASN HB2 1 1
15 40503 1 1 13 ASN HB3 H 137.477 2.146 -12.362 1.00 . A A . 13 ASN HB3 1 1
15 40504 1 1 13 ASN HD21 H 139.526 4.623 -11.247 1.00 . A A . 13 ASN HD21 1 1
15 40505 1 1 13 ASN HD22 H 140.757 4.445 -12.398 1.00 . A A . 13 ASN HD22 1 1
15 40506 1 1 13 ASN N N 138.563 3.697 -9.577 1.00 . A A . 13 ASN N 1 1
15 40507 1 1 13 ASN ND2 N 139.956 4.099 -11.952 1.00 . A A . 13 ASN ND2 1 1
15 40508 1 1 13 ASN O O 135.236 3.284 -10.607 1.00 . A A . 13 ASN O 1 1
15 40509 1 1 13 ASN OD1 O 140.031 2.272 -13.168 1.00 . A A . 13 ASN OD1 1 1
15 40510 1 1 14 VAL C C 134.372 2.505 -7.649 1.00 . A A . 14 VAL C 1 1
15 40511 1 1 14 VAL CA C 135.096 1.499 -8.551 1.00 . A A . 14 VAL CA 1 1
15 40512 1 1 14 VAL CB C 135.348 0.201 -7.772 1.00 . A A . 14 VAL CB 1 1
15 40513 1 1 14 VAL CG1 C 135.879 -0.867 -8.721 1.00 . A A . 14 VAL CG1 1 1
15 40514 1 1 14 VAL CG2 C 136.384 0.430 -6.675 1.00 . A A . 14 VAL CG2 1 1
15 40515 1 1 14 VAL H H 137.215 1.746 -8.729 1.00 . A A . 14 VAL H 1 1
15 40516 1 1 14 VAL HA H 134.446 1.259 -9.388 1.00 . A A . 14 VAL HA 1 1
15 40517 1 1 14 VAL HB H 134.422 -0.138 -7.330 1.00 . A A . 14 VAL HB 1 1
15 40518 1 1 14 VAL HG11 H 135.053 -1.331 -9.240 1.00 . A A . 14 VAL HG11 1 1
15 40519 1 1 14 VAL HG12 H 136.412 -1.614 -8.152 1.00 . A A . 14 VAL HG12 1 1
15 40520 1 1 14 VAL HG13 H 136.547 -0.414 -9.437 1.00 . A A . 14 VAL HG13 1 1
15 40521 1 1 14 VAL HG21 H 137.310 0.730 -7.128 1.00 . A A . 14 VAL HG21 1 1
15 40522 1 1 14 VAL HG22 H 136.534 -0.489 -6.127 1.00 . A A . 14 VAL HG22 1 1
15 40523 1 1 14 VAL HG23 H 136.043 1.195 -5.999 1.00 . A A . 14 VAL HG23 1 1
15 40524 1 1 14 VAL N N 136.344 2.034 -9.097 1.00 . A A . 14 VAL N 1 1
15 40525 1 1 14 VAL O O 133.167 2.702 -7.789 1.00 . A A . 14 VAL O 1 1
15 40526 1 1 15 PHE C C 133.954 5.319 -6.608 1.00 . A A . 15 PHE C 1 1
15 40527 1 1 15 PHE CA C 134.442 4.109 -5.824 1.00 . A A . 15 PHE CA 1 1
15 40528 1 1 15 PHE CB C 135.397 4.549 -4.709 1.00 . A A . 15 PHE CB 1 1
15 40529 1 1 15 PHE CD1 C 134.764 2.655 -3.160 1.00 . A A . 15 PHE CD1 1 1
15 40530 1 1 15 PHE CD2 C 137.088 2.915 -3.803 1.00 . A A . 15 PHE CD2 1 1
15 40531 1 1 15 PHE CE1 C 135.106 1.531 -2.396 1.00 . A A . 15 PHE CE1 1 1
15 40532 1 1 15 PHE CE2 C 137.428 1.796 -3.038 1.00 . A A . 15 PHE CE2 1 1
15 40533 1 1 15 PHE CG C 135.757 3.343 -3.870 1.00 . A A . 15 PHE CG 1 1
15 40534 1 1 15 PHE CZ C 136.438 1.101 -2.338 1.00 . A A . 15 PHE CZ 1 1
15 40535 1 1 15 PHE H H 136.062 2.963 -6.628 1.00 . A A . 15 PHE H 1 1
15 40536 1 1 15 PHE HA H 133.583 3.640 -5.366 1.00 . A A . 15 PHE HA 1 1
15 40537 1 1 15 PHE HB2 H 136.292 4.970 -5.144 1.00 . A A . 15 PHE HB2 1 1
15 40538 1 1 15 PHE HB3 H 134.913 5.289 -4.089 1.00 . A A . 15 PHE HB3 1 1
15 40539 1 1 15 PHE HD1 H 133.737 2.986 -3.205 1.00 . A A . 15 PHE HD1 1 1
15 40540 1 1 15 PHE HD2 H 137.854 3.458 -4.331 1.00 . A A . 15 PHE HD2 1 1
15 40541 1 1 15 PHE HE1 H 134.342 0.998 -1.849 1.00 . A A . 15 PHE HE1 1 1
15 40542 1 1 15 PHE HE2 H 138.455 1.464 -2.993 1.00 . A A . 15 PHE HE2 1 1
15 40543 1 1 15 PHE HZ H 136.702 0.238 -1.747 1.00 . A A . 15 PHE HZ 1 1
15 40544 1 1 15 PHE N N 135.095 3.144 -6.717 1.00 . A A . 15 PHE N 1 1
15 40545 1 1 15 PHE O O 132.848 5.814 -6.390 1.00 . A A . 15 PHE O 1 1
15 40546 1 1 16 HIS C C 133.221 6.671 -9.202 1.00 . A A . 16 HIS C 1 1
15 40547 1 1 16 HIS CA C 134.458 6.930 -8.350 1.00 . A A . 16 HIS CA 1 1
15 40548 1 1 16 HIS CB C 135.639 7.256 -9.267 1.00 . A A . 16 HIS CB 1 1
15 40549 1 1 16 HIS CD2 C 135.134 8.689 -11.408 1.00 . A A . 16 HIS CD2 1 1
15 40550 1 1 16 HIS CE1 C 134.963 10.627 -10.459 1.00 . A A . 16 HIS CE1 1 1
15 40551 1 1 16 HIS CG C 135.339 8.494 -10.065 1.00 . A A . 16 HIS CG 1 1
15 40552 1 1 16 HIS H H 135.657 5.338 -7.648 1.00 . A A . 16 HIS H 1 1
15 40553 1 1 16 HIS HA H 134.273 7.780 -7.712 1.00 . A A . 16 HIS HA 1 1
15 40554 1 1 16 HIS HB2 H 136.523 7.420 -8.668 1.00 . A A . 16 HIS HB2 1 1
15 40555 1 1 16 HIS HB3 H 135.808 6.429 -9.941 1.00 . A A . 16 HIS HB3 1 1
15 40556 1 1 16 HIS HD1 H 135.317 9.948 -8.525 1.00 . A A . 16 HIS HD1 1 1
15 40557 1 1 16 HIS HD2 H 135.155 7.913 -12.159 1.00 . A A . 16 HIS HD2 1 1
15 40558 1 1 16 HIS HE1 H 134.825 11.685 -10.300 1.00 . A A . 16 HIS HE1 1 1
15 40559 1 1 16 HIS HE2 H 134.718 10.461 -12.520 1.00 . A A . 16 HIS HE2 1 1
15 40560 1 1 16 HIS N N 134.793 5.782 -7.524 1.00 . A A . 16 HIS N 1 1
15 40561 1 1 16 HIS ND1 N 135.224 9.744 -9.479 1.00 . A A . 16 HIS ND1 1 1
15 40562 1 1 16 HIS NE2 N 134.896 10.036 -11.654 1.00 . A A . 16 HIS NE2 1 1
15 40563 1 1 16 HIS O O 132.345 7.529 -9.314 1.00 . A A . 16 HIS O 1 1
15 40564 1 1 17 ALA C C 130.739 4.987 -9.912 1.00 . A A . 17 ALA C 1 1
15 40565 1 1 17 ALA CA C 132.036 5.173 -10.693 1.00 . A A . 17 ALA CA 1 1
15 40566 1 1 17 ALA CB C 132.340 3.892 -11.472 1.00 . A A . 17 ALA CB 1 1
15 40567 1 1 17 ALA H H 133.899 4.855 -9.726 1.00 . A A . 17 ALA H 1 1
15 40568 1 1 17 ALA HA H 131.904 5.973 -11.398 1.00 . A A . 17 ALA HA 1 1
15 40569 1 1 17 ALA HB1 H 132.447 3.069 -10.782 1.00 . A A . 17 ALA HB1 1 1
15 40570 1 1 17 ALA HB2 H 133.258 4.019 -12.028 1.00 . A A . 17 ALA HB2 1 1
15 40571 1 1 17 ALA HB3 H 131.530 3.687 -12.156 1.00 . A A . 17 ALA HB3 1 1
15 40572 1 1 17 ALA N N 133.165 5.497 -9.829 1.00 . A A . 17 ALA N 1 1
15 40573 1 1 17 ALA O O 129.718 5.592 -10.236 1.00 . A A . 17 ALA O 1 1
15 40574 1 1 18 HIS C C 129.091 5.132 -7.366 1.00 . A A . 18 HIS C 1 1
15 40575 1 1 18 HIS CA C 129.594 3.882 -8.083 1.00 . A A . 18 HIS CA 1 1
15 40576 1 1 18 HIS CB C 129.875 2.785 -7.060 1.00 . A A . 18 HIS CB 1 1
15 40577 1 1 18 HIS CD2 C 131.324 0.676 -7.671 1.00 . A A . 18 HIS CD2 1 1
15 40578 1 1 18 HIS CE1 C 129.999 -0.196 -9.147 1.00 . A A . 18 HIS CE1 1 1
15 40579 1 1 18 HIS CG C 130.236 1.510 -7.771 1.00 . A A . 18 HIS CG 1 1
15 40580 1 1 18 HIS H H 131.619 3.679 -8.677 1.00 . A A . 18 HIS H 1 1
15 40581 1 1 18 HIS HA H 128.811 3.534 -8.740 1.00 . A A . 18 HIS HA 1 1
15 40582 1 1 18 HIS HB2 H 130.693 3.088 -6.425 1.00 . A A . 18 HIS HB2 1 1
15 40583 1 1 18 HIS HB3 H 128.993 2.622 -6.461 1.00 . A A . 18 HIS HB3 1 1
15 40584 1 1 18 HIS HD1 H 128.541 1.283 -9.020 1.00 . A A . 18 HIS HD1 1 1
15 40585 1 1 18 HIS HD2 H 132.161 0.823 -7.005 1.00 . A A . 18 HIS HD2 1 1
15 40586 1 1 18 HIS HE1 H 129.580 -0.857 -9.891 1.00 . A A . 18 HIS HE1 1 1
15 40587 1 1 18 HIS HE2 H 131.792 -1.146 -8.680 1.00 . A A . 18 HIS HE2 1 1
15 40588 1 1 18 HIS N N 130.781 4.141 -8.889 1.00 . A A . 18 HIS N 1 1
15 40589 1 1 18 HIS ND1 N 129.404 0.932 -8.717 1.00 . A A . 18 HIS ND1 1 1
15 40590 1 1 18 HIS NE2 N 131.171 -0.399 -8.541 1.00 . A A . 18 HIS NE2 1 1
15 40591 1 1 18 HIS O O 127.886 5.379 -7.307 1.00 . A A . 18 HIS O 1 1
15 40592 1 1 19 SER C C 128.925 8.099 -6.978 1.00 . A A . 19 SER C 1 1
15 40593 1 1 19 SER CA C 129.634 7.107 -6.069 1.00 . A A . 19 SER CA 1 1
15 40594 1 1 19 SER CB C 130.878 7.765 -5.474 1.00 . A A . 19 SER CB 1 1
15 40595 1 1 19 SER H H 130.960 5.653 -6.862 1.00 . A A . 19 SER H 1 1
15 40596 1 1 19 SER HA H 128.969 6.832 -5.264 1.00 . A A . 19 SER HA 1 1
15 40597 1 1 19 SER HB2 H 130.585 8.570 -4.820 1.00 . A A . 19 SER HB2 1 1
15 40598 1 1 19 SER HB3 H 131.437 7.029 -4.910 1.00 . A A . 19 SER HB3 1 1
15 40599 1 1 19 SER HG H 131.465 7.805 -7.328 1.00 . A A . 19 SER HG 1 1
15 40600 1 1 19 SER N N 130.014 5.905 -6.802 1.00 . A A . 19 SER N 1 1
15 40601 1 1 19 SER O O 128.066 8.861 -6.532 1.00 . A A . 19 SER O 1 1
15 40602 1 1 19 SER OG O 131.681 8.284 -6.525 1.00 . A A . 19 SER OG 1 1
15 40603 1 1 20 GLY C C 127.195 8.779 -9.363 1.00 . A A . 20 GLY C 1 1
15 40604 1 1 20 GLY CA C 128.700 8.986 -9.228 1.00 . A A . 20 GLY CA 1 1
15 40605 1 1 20 GLY H H 129.991 7.458 -8.540 1.00 . A A . 20 GLY H 1 1
15 40606 1 1 20 GLY HA2 H 128.876 10.002 -8.914 1.00 . A A . 20 GLY HA2 1 1
15 40607 1 1 20 GLY HA3 H 129.167 8.829 -10.187 1.00 . A A . 20 GLY HA3 1 1
15 40608 1 1 20 GLY N N 129.297 8.087 -8.251 1.00 . A A . 20 GLY N 1 1
15 40609 1 1 20 GLY O O 126.457 9.724 -9.639 1.00 . A A . 20 GLY O 1 1
15 40610 1 1 21 LYS C C 124.483 8.086 -8.382 1.00 . A A . 21 LYS C 1 1
15 40611 1 1 21 LYS CA C 125.318 7.251 -9.348 1.00 . A A . 21 LYS CA 1 1
15 40612 1 1 21 LYS CB C 125.052 5.766 -9.088 1.00 . A A . 21 LYS CB 1 1
15 40613 1 1 21 LYS CD C 125.334 3.464 -10.021 1.00 . A A . 21 LYS CD 1 1
15 40614 1 1 21 LYS CE C 125.719 2.893 -8.652 1.00 . A A . 21 LYS CE 1 1
15 40615 1 1 21 LYS CG C 125.794 4.921 -10.126 1.00 . A A . 21 LYS CG 1 1
15 40616 1 1 21 LYS H H 127.368 6.811 -9.003 1.00 . A A . 21 LYS H 1 1
15 40617 1 1 21 LYS HA H 125.020 7.482 -10.358 1.00 . A A . 21 LYS HA 1 1
15 40618 1 1 21 LYS HB2 H 125.397 5.506 -8.099 1.00 . A A . 21 LYS HB2 1 1
15 40619 1 1 21 LYS HB3 H 123.992 5.572 -9.163 1.00 . A A . 21 LYS HB3 1 1
15 40620 1 1 21 LYS HD2 H 124.261 3.417 -10.142 1.00 . A A . 21 LYS HD2 1 1
15 40621 1 1 21 LYS HD3 H 125.809 2.882 -10.797 1.00 . A A . 21 LYS HD3 1 1
15 40622 1 1 21 LYS HE2 H 125.946 1.842 -8.753 1.00 . A A . 21 LYS HE2 1 1
15 40623 1 1 21 LYS HE3 H 126.585 3.412 -8.270 1.00 . A A . 21 LYS HE3 1 1
15 40624 1 1 21 LYS HG2 H 125.580 5.297 -11.116 1.00 . A A . 21 LYS HG2 1 1
15 40625 1 1 21 LYS HG3 H 126.857 4.975 -9.942 1.00 . A A . 21 LYS HG3 1 1
15 40626 1 1 21 LYS HZ1 H 124.292 2.137 -7.338 1.00 . A A . 21 LYS HZ1 1 1
15 40627 1 1 21 LYS HZ2 H 123.779 3.504 -8.206 1.00 . A A . 21 LYS HZ2 1 1
15 40628 1 1 21 LYS HZ3 H 124.873 3.673 -6.917 1.00 . A A . 21 LYS HZ3 1 1
15 40629 1 1 21 LYS N N 126.740 7.538 -9.200 1.00 . A A . 21 LYS N 1 1
15 40630 1 1 21 LYS NZ N 124.580 3.065 -7.707 1.00 . A A . 21 LYS NZ 1 1
15 40631 1 1 21 LYS O O 123.404 8.561 -8.736 1.00 . A A . 21 LYS O 1 1
15 40632 1 1 22 GLU C C 125.194 10.087 -5.508 1.00 . A A . 22 GLU C 1 1
15 40633 1 1 22 GLU CA C 124.270 9.066 -6.167 1.00 . A A . 22 GLU CA 1 1
15 40634 1 1 22 GLU CB C 123.675 8.144 -5.101 1.00 . A A . 22 GLU CB 1 1
15 40635 1 1 22 GLU CD C 121.508 7.975 -6.355 1.00 . A A . 22 GLU CD 1 1
15 40636 1 1 22 GLU CG C 122.667 7.189 -5.747 1.00 . A A . 22 GLU CG 1 1
15 40637 1 1 22 GLU H H 125.853 7.876 -6.935 1.00 . A A . 22 GLU H 1 1
15 40638 1 1 22 GLU HA H 123.466 9.596 -6.653 1.00 . A A . 22 GLU HA 1 1
15 40639 1 1 22 GLU HB2 H 124.466 7.572 -4.642 1.00 . A A . 22 GLU HB2 1 1
15 40640 1 1 22 GLU HB3 H 123.175 8.737 -4.350 1.00 . A A . 22 GLU HB3 1 1
15 40641 1 1 22 GLU HG2 H 123.159 6.621 -6.523 1.00 . A A . 22 GLU HG2 1 1
15 40642 1 1 22 GLU HG3 H 122.284 6.513 -4.997 1.00 . A A . 22 GLU HG3 1 1
15 40643 1 1 22 GLU N N 124.986 8.272 -7.164 1.00 . A A . 22 GLU N 1 1
15 40644 1 1 22 GLU O O 126.386 9.840 -5.332 1.00 . A A . 22 GLU O 1 1
15 40645 1 1 22 GLU OE1 O 121.341 9.127 -5.989 1.00 . A A . 22 GLU OE1 1 1
15 40646 1 1 22 GLU OE2 O 120.804 7.411 -7.176 1.00 . A A . 22 GLU OE2 1 1
15 40647 1 1 23 GLY C C 126.645 12.643 -5.251 1.00 . A A . 23 GLY C 1 1
15 40648 1 1 23 GLY CA C 125.402 12.265 -4.453 1.00 . A A . 23 GLY CA 1 1
15 40649 1 1 23 GLY H H 123.669 11.359 -5.271 1.00 . A A . 23 GLY H 1 1
15 40650 1 1 23 GLY HA2 H 124.780 13.141 -4.332 1.00 . A A . 23 GLY HA2 1 1
15 40651 1 1 23 GLY HA3 H 125.704 11.910 -3.480 1.00 . A A . 23 GLY HA3 1 1
15 40652 1 1 23 GLY N N 124.629 11.224 -5.122 1.00 . A A . 23 GLY N 1 1
15 40653 1 1 23 GLY O O 126.754 12.344 -6.440 1.00 . A A . 23 GLY O 1 1
15 40654 1 1 24 ASP C C 129.736 12.522 -5.477 1.00 . A A . 24 ASP C 1 1
15 40655 1 1 24 ASP CA C 128.830 13.721 -5.201 1.00 . A A . 24 ASP CA 1 1
15 40656 1 1 24 ASP CB C 129.559 14.712 -4.292 1.00 . A A . 24 ASP CB 1 1
15 40657 1 1 24 ASP CG C 128.750 15.998 -4.168 1.00 . A A . 24 ASP CG 1 1
15 40658 1 1 24 ASP H H 127.432 13.503 -3.626 1.00 . A A . 24 ASP H 1 1
15 40659 1 1 24 ASP HA H 128.604 14.211 -6.135 1.00 . A A . 24 ASP HA 1 1
15 40660 1 1 24 ASP HB2 H 129.686 14.273 -3.313 1.00 . A A . 24 ASP HB2 1 1
15 40661 1 1 24 ASP HB3 H 130.528 14.938 -4.712 1.00 . A A . 24 ASP HB3 1 1
15 40662 1 1 24 ASP N N 127.582 13.300 -4.574 1.00 . A A . 24 ASP N 1 1
15 40663 1 1 24 ASP O O 129.786 11.573 -4.691 1.00 . A A . 24 ASP O 1 1
15 40664 1 1 24 ASP OD1 O 127.829 16.172 -4.949 1.00 . A A . 24 ASP OD1 1 1
15 40665 1 1 24 ASP OD2 O 129.063 16.790 -3.294 1.00 . A A . 24 ASP OD2 1 1
15 40666 1 1 25 LYS C C 132.420 11.288 -5.888 1.00 . A A . 25 LYS C 1 1
15 40667 1 1 25 LYS CA C 131.365 11.498 -6.966 1.00 . A A . 25 LYS CA 1 1
15 40668 1 1 25 LYS CB C 132.130 11.901 -8.238 1.00 . A A . 25 LYS CB 1 1
15 40669 1 1 25 LYS CD C 132.001 12.381 -10.679 1.00 . A A . 25 LYS CD 1 1
15 40670 1 1 25 LYS CE C 131.049 12.655 -11.846 1.00 . A A . 25 LYS CE 1 1
15 40671 1 1 25 LYS CG C 131.191 12.051 -9.426 1.00 . A A . 25 LYS CG 1 1
15 40672 1 1 25 LYS H H 130.372 13.360 -7.180 1.00 . A A . 25 LYS H 1 1
15 40673 1 1 25 LYS HA H 130.821 10.585 -7.145 1.00 . A A . 25 LYS HA 1 1
15 40674 1 1 25 LYS HB2 H 132.628 12.841 -8.067 1.00 . A A . 25 LYS HB2 1 1
15 40675 1 1 25 LYS HB3 H 132.869 11.145 -8.462 1.00 . A A . 25 LYS HB3 1 1
15 40676 1 1 25 LYS HD2 H 132.608 13.255 -10.496 1.00 . A A . 25 LYS HD2 1 1
15 40677 1 1 25 LYS HD3 H 132.636 11.546 -10.928 1.00 . A A . 25 LYS HD3 1 1
15 40678 1 1 25 LYS HE2 H 131.584 12.551 -12.779 1.00 . A A . 25 LYS HE2 1 1
15 40679 1 1 25 LYS HE3 H 130.233 11.949 -11.818 1.00 . A A . 25 LYS HE3 1 1
15 40680 1 1 25 LYS HG2 H 130.682 11.126 -9.578 1.00 . A A . 25 LYS HG2 1 1
15 40681 1 1 25 LYS HG3 H 130.478 12.838 -9.235 1.00 . A A . 25 LYS HG3 1 1
15 40682 1 1 25 LYS HZ1 H 129.945 14.262 -12.577 1.00 . A A . 25 LYS HZ1 1 1
15 40683 1 1 25 LYS HZ2 H 131.303 14.714 -11.660 1.00 . A A . 25 LYS HZ2 1 1
15 40684 1 1 25 LYS HZ3 H 129.913 14.114 -10.888 1.00 . A A . 25 LYS HZ3 1 1
15 40685 1 1 25 LYS N N 130.453 12.577 -6.596 1.00 . A A . 25 LYS N 1 1
15 40686 1 1 25 LYS NZ N 130.512 14.041 -11.734 1.00 . A A . 25 LYS NZ 1 1
15 40687 1 1 25 LYS O O 132.845 10.168 -5.607 1.00 . A A . 25 LYS O 1 1
15 40688 1 1 26 TYR C C 133.514 11.907 -3.007 1.00 . A A . 26 TYR C 1 1
15 40689 1 1 26 TYR CA C 133.956 12.424 -4.375 1.00 . A A . 26 TYR CA 1 1
15 40690 1 1 26 TYR CB C 134.474 13.857 -4.269 1.00 . A A . 26 TYR CB 1 1
15 40691 1 1 26 TYR CD1 C 134.825 13.575 -6.816 1.00 . A A . 26 TYR CD1 1 1
15 40692 1 1 26 TYR CD2 C 135.407 15.682 -5.747 1.00 . A A . 26 TYR CD2 1 1
15 40693 1 1 26 TYR CE1 C 135.196 14.099 -8.054 1.00 . A A . 26 TYR CE1 1 1
15 40694 1 1 26 TYR CE2 C 135.788 16.198 -6.994 1.00 . A A . 26 TYR CE2 1 1
15 40695 1 1 26 TYR CG C 134.929 14.369 -5.642 1.00 . A A . 26 TYR CG 1 1
15 40696 1 1 26 TYR CZ C 135.681 15.408 -8.146 1.00 . A A . 26 TYR CZ 1 1
15 40697 1 1 26 TYR H H 132.530 13.262 -5.682 1.00 . A A . 26 TYR H 1 1
15 40698 1 1 26 TYR HA H 134.761 11.797 -4.724 1.00 . A A . 26 TYR HA 1 1
15 40699 1 1 26 TYR HB2 H 133.686 14.494 -3.895 1.00 . A A . 26 TYR HB2 1 1
15 40700 1 1 26 TYR HB3 H 135.309 13.884 -3.585 1.00 . A A . 26 TYR HB3 1 1
15 40701 1 1 26 TYR HD1 H 134.480 12.562 -6.777 1.00 . A A . 26 TYR HD1 1 1
15 40702 1 1 26 TYR HD2 H 135.491 16.297 -4.863 1.00 . A A . 26 TYR HD2 1 1
15 40703 1 1 26 TYR HE1 H 135.096 13.486 -8.943 1.00 . A A . 26 TYR HE1 1 1
15 40704 1 1 26 TYR HE2 H 136.163 17.208 -7.068 1.00 . A A . 26 TYR HE2 1 1
15 40705 1 1 26 TYR HH H 136.552 15.253 -9.837 1.00 . A A . 26 TYR HH 1 1
15 40706 1 1 26 TYR N N 132.883 12.407 -5.358 1.00 . A A . 26 TYR N 1 1
15 40707 1 1 26 TYR O O 134.344 11.474 -2.207 1.00 . A A . 26 TYR O 1 1
15 40708 1 1 26 TYR OH O 136.047 15.924 -9.373 1.00 . A A . 26 TYR OH 1 1
15 40709 1 1 27 LYS C C 130.808 10.318 -1.458 1.00 . A A . 27 LYS C 1 1
15 40710 1 1 27 LYS CA C 131.704 11.543 -1.420 1.00 . A A . 27 LYS CA 1 1
15 40711 1 1 27 LYS CB C 130.862 12.651 -0.781 1.00 . A A . 27 LYS CB 1 1
15 40712 1 1 27 LYS CD C 132.711 13.562 0.610 1.00 . A A . 27 LYS CD 1 1
15 40713 1 1 27 LYS CE C 133.091 14.828 1.379 1.00 . A A . 27 LYS CE 1 1
15 40714 1 1 27 LYS CG C 131.686 13.900 -0.479 1.00 . A A . 27 LYS CG 1 1
15 40715 1 1 27 LYS H H 131.598 12.355 -3.384 1.00 . A A . 27 LYS H 1 1
15 40716 1 1 27 LYS HA H 132.536 11.341 -0.766 1.00 . A A . 27 LYS HA 1 1
15 40717 1 1 27 LYS HB2 H 130.064 12.917 -1.459 1.00 . A A . 27 LYS HB2 1 1
15 40718 1 1 27 LYS HB3 H 130.431 12.280 0.137 1.00 . A A . 27 LYS HB3 1 1
15 40719 1 1 27 LYS HD2 H 132.290 12.841 1.294 1.00 . A A . 27 LYS HD2 1 1
15 40720 1 1 27 LYS HD3 H 133.595 13.146 0.150 1.00 . A A . 27 LYS HD3 1 1
15 40721 1 1 27 LYS HE2 H 132.519 14.861 2.309 1.00 . A A . 27 LYS HE2 1 1
15 40722 1 1 27 LYS HE3 H 134.147 14.809 1.605 1.00 . A A . 27 LYS HE3 1 1
15 40723 1 1 27 LYS HG2 H 132.196 14.223 -1.375 1.00 . A A . 27 LYS HG2 1 1
15 40724 1 1 27 LYS HG3 H 131.032 14.683 -0.130 1.00 . A A . 27 LYS HG3 1 1
15 40725 1 1 27 LYS HZ1 H 131.825 16.374 0.788 1.00 . A A . 27 LYS HZ1 1 1
15 40726 1 1 27 LYS HZ2 H 132.827 15.786 -0.451 1.00 . A A . 27 LYS HZ2 1 1
15 40727 1 1 27 LYS HZ3 H 133.471 16.783 0.765 1.00 . A A . 27 LYS HZ3 1 1
15 40728 1 1 27 LYS N N 132.217 11.980 -2.722 1.00 . A A . 27 LYS N 1 1
15 40729 1 1 27 LYS NZ N 132.780 16.034 0.559 1.00 . A A . 27 LYS NZ 1 1
15 40730 1 1 27 LYS O O 129.918 10.186 -2.302 1.00 . A A . 27 LYS O 1 1
15 40731 1 1 28 LEU C C 129.197 8.709 0.945 1.00 . A A . 28 LEU C 1 1
15 40732 1 1 28 LEU CA C 130.133 8.347 -0.198 1.00 . A A . 28 LEU CA 1 1
15 40733 1 1 28 LEU CB C 130.932 7.083 0.182 1.00 . A A . 28 LEU CB 1 1
15 40734 1 1 28 LEU CD1 C 132.602 5.369 -0.532 1.00 . A A . 28 LEU CD1 1 1
15 40735 1 1 28 LEU CD2 C 131.037 6.356 -2.194 1.00 . A A . 28 LEU CD2 1 1
15 40736 1 1 28 LEU CG C 131.871 6.647 -0.950 1.00 . A A . 28 LEU CG 1 1
15 40737 1 1 28 LEU H H 131.654 9.729 0.252 1.00 . A A . 28 LEU H 1 1
15 40738 1 1 28 LEU HA H 129.548 8.152 -1.085 1.00 . A A . 28 LEU HA 1 1
15 40739 1 1 28 LEU HB2 H 131.517 7.288 1.065 1.00 . A A . 28 LEU HB2 1 1
15 40740 1 1 28 LEU HB3 H 130.240 6.281 0.395 1.00 . A A . 28 LEU HB3 1 1
15 40741 1 1 28 LEU HD11 H 131.896 4.554 -0.470 1.00 . A A . 28 LEU HD11 1 1
15 40742 1 1 28 LEU HD12 H 133.066 5.517 0.433 1.00 . A A . 28 LEU HD12 1 1
15 40743 1 1 28 LEU HD13 H 133.360 5.133 -1.264 1.00 . A A . 28 LEU HD13 1 1
15 40744 1 1 28 LEU HD21 H 131.573 5.674 -2.835 1.00 . A A . 28 LEU HD21 1 1
15 40745 1 1 28 LEU HD22 H 130.848 7.277 -2.723 1.00 . A A . 28 LEU HD22 1 1
15 40746 1 1 28 LEU HD23 H 130.097 5.908 -1.898 1.00 . A A . 28 LEU HD23 1 1
15 40747 1 1 28 LEU HG H 132.588 7.414 -1.167 1.00 . A A . 28 LEU HG 1 1
15 40748 1 1 28 LEU N N 130.987 9.497 -0.426 1.00 . A A . 28 LEU N 1 1
15 40749 1 1 28 LEU O O 129.635 9.228 1.973 1.00 . A A . 28 LEU O 1 1
15 40750 1 1 29 SER C C 126.654 7.418 2.535 1.00 . A A . 29 SER C 1 1
15 40751 1 1 29 SER CA C 126.943 8.716 1.815 1.00 . A A . 29 SER CA 1 1
15 40752 1 1 29 SER CB C 125.669 9.303 1.214 1.00 . A A . 29 SER CB 1 1
15 40753 1 1 29 SER H H 127.628 8.006 -0.055 1.00 . A A . 29 SER H 1 1
15 40754 1 1 29 SER HA H 127.365 9.424 2.518 1.00 . A A . 29 SER HA 1 1
15 40755 1 1 29 SER HB2 H 125.207 8.585 0.561 1.00 . A A . 29 SER HB2 1 1
15 40756 1 1 29 SER HB3 H 124.988 9.559 2.015 1.00 . A A . 29 SER HB3 1 1
15 40757 1 1 29 SER HG H 126.640 10.974 0.982 1.00 . A A . 29 SER HG 1 1
15 40758 1 1 29 SER N N 127.922 8.427 0.778 1.00 . A A . 29 SER N 1 1
15 40759 1 1 29 SER O O 127.025 6.365 2.047 1.00 . A A . 29 SER O 1 1
15 40760 1 1 29 SER OG O 125.998 10.473 0.475 1.00 . A A . 29 SER OG 1 1
15 40761 1 1 30 LYS C C 125.117 5.212 3.512 1.00 . A A . 30 LYS C 1 1
15 40762 1 1 30 LYS CA C 125.820 6.219 4.421 1.00 . A A . 30 LYS CA 1 1
15 40763 1 1 30 LYS CB C 124.953 6.491 5.651 1.00 . A A . 30 LYS CB 1 1
15 40764 1 1 30 LYS CD C 123.889 5.479 7.663 1.00 . A A . 30 LYS CD 1 1
15 40765 1 1 30 LYS CE C 123.873 4.255 8.577 1.00 . A A . 30 LYS CE 1 1
15 40766 1 1 30 LYS CG C 124.813 5.213 6.475 1.00 . A A . 30 LYS CG 1 1
15 40767 1 1 30 LYS H H 125.794 8.320 4.102 1.00 . A A . 30 LYS H 1 1
15 40768 1 1 30 LYS HA H 126.768 5.812 4.740 1.00 . A A . 30 LYS HA 1 1
15 40769 1 1 30 LYS HB2 H 125.415 7.260 6.253 1.00 . A A . 30 LYS HB2 1 1
15 40770 1 1 30 LYS HB3 H 123.976 6.822 5.334 1.00 . A A . 30 LYS HB3 1 1
15 40771 1 1 30 LYS HD2 H 124.247 6.336 8.214 1.00 . A A . 30 LYS HD2 1 1
15 40772 1 1 30 LYS HD3 H 122.889 5.671 7.306 1.00 . A A . 30 LYS HD3 1 1
15 40773 1 1 30 LYS HE2 H 124.887 3.929 8.758 1.00 . A A . 30 LYS HE2 1 1
15 40774 1 1 30 LYS HE3 H 123.404 4.512 9.516 1.00 . A A . 30 LYS HE3 1 1
15 40775 1 1 30 LYS HG2 H 124.396 4.430 5.858 1.00 . A A . 30 LYS HG2 1 1
15 40776 1 1 30 LYS HG3 H 125.784 4.909 6.837 1.00 . A A . 30 LYS HG3 1 1
15 40777 1 1 30 LYS HZ1 H 122.118 3.448 7.799 1.00 . A A . 30 LYS HZ1 1 1
15 40778 1 1 30 LYS HZ2 H 123.147 2.305 8.521 1.00 . A A . 30 LYS HZ2 1 1
15 40779 1 1 30 LYS HZ3 H 123.525 2.948 6.995 1.00 . A A . 30 LYS HZ3 1 1
15 40780 1 1 30 LYS N N 126.049 7.463 3.705 1.00 . A A . 30 LYS N 1 1
15 40781 1 1 30 LYS NZ N 123.108 3.156 7.923 1.00 . A A . 30 LYS NZ 1 1
15 40782 1 1 30 LYS O O 125.500 4.038 3.467 1.00 . A A . 30 LYS O 1 1
15 40783 1 1 31 LYS C C 124.388 4.206 0.777 1.00 . A A . 31 LYS C 1 1
15 40784 1 1 31 LYS CA C 123.445 4.764 1.829 1.00 . A A . 31 LYS CA 1 1
15 40785 1 1 31 LYS CB C 122.380 5.518 1.041 1.00 . A A . 31 LYS CB 1 1
15 40786 1 1 31 LYS CD C 120.809 5.307 -0.881 1.00 . A A . 31 LYS CD 1 1
15 40787 1 1 31 LYS CE C 120.186 4.314 -1.854 1.00 . A A . 31 LYS CE 1 1
15 40788 1 1 31 LYS CG C 121.673 4.536 0.096 1.00 . A A . 31 LYS CG 1 1
15 40789 1 1 31 LYS H H 123.874 6.613 2.788 1.00 . A A . 31 LYS H 1 1
15 40790 1 1 31 LYS HA H 122.982 3.959 2.373 1.00 . A A . 31 LYS HA 1 1
15 40791 1 1 31 LYS HB2 H 121.661 5.947 1.724 1.00 . A A . 31 LYS HB2 1 1
15 40792 1 1 31 LYS HB3 H 122.844 6.303 0.462 1.00 . A A . 31 LYS HB3 1 1
15 40793 1 1 31 LYS HD2 H 120.037 5.845 -0.350 1.00 . A A . 31 LYS HD2 1 1
15 40794 1 1 31 LYS HD3 H 121.438 5.997 -1.430 1.00 . A A . 31 LYS HD3 1 1
15 40795 1 1 31 LYS HE2 H 120.979 3.850 -2.433 1.00 . A A . 31 LYS HE2 1 1
15 40796 1 1 31 LYS HE3 H 119.653 3.555 -1.302 1.00 . A A . 31 LYS HE3 1 1
15 40797 1 1 31 LYS HG2 H 122.391 3.958 -0.461 1.00 . A A . 31 LYS HG2 1 1
15 40798 1 1 31 LYS HG3 H 121.048 3.872 0.673 1.00 . A A . 31 LYS HG3 1 1
15 40799 1 1 31 LYS HZ1 H 119.774 5.723 -3.332 1.00 . A A . 31 LYS HZ1 1 1
15 40800 1 1 31 LYS HZ2 H 118.520 5.513 -2.204 1.00 . A A . 31 LYS HZ2 1 1
15 40801 1 1 31 LYS HZ3 H 118.794 4.340 -3.403 1.00 . A A . 31 LYS HZ3 1 1
15 40802 1 1 31 LYS N N 124.127 5.667 2.751 1.00 . A A . 31 LYS N 1 1
15 40803 1 1 31 LYS NZ N 119.247 5.026 -2.767 1.00 . A A . 31 LYS NZ 1 1
15 40804 1 1 31 LYS O O 124.389 3.003 0.486 1.00 . A A . 31 LYS O 1 1
15 40805 1 1 32 GLU C C 127.035 3.712 -0.402 1.00 . A A . 32 GLU C 1 1
15 40806 1 1 32 GLU CA C 126.003 4.683 -0.929 1.00 . A A . 32 GLU CA 1 1
15 40807 1 1 32 GLU CB C 126.743 5.891 -1.501 1.00 . A A . 32 GLU CB 1 1
15 40808 1 1 32 GLU CD C 126.473 8.056 -2.736 1.00 . A A . 32 GLU CD 1 1
15 40809 1 1 32 GLU CG C 125.739 6.883 -2.089 1.00 . A A . 32 GLU CG 1 1
15 40810 1 1 32 GLU H H 125.063 6.054 0.377 1.00 . A A . 32 GLU H 1 1
15 40811 1 1 32 GLU HA H 125.389 4.226 -1.704 1.00 . A A . 32 GLU HA 1 1
15 40812 1 1 32 GLU HB2 H 127.311 6.365 -0.710 1.00 . A A . 32 GLU HB2 1 1
15 40813 1 1 32 GLU HB3 H 127.417 5.561 -2.278 1.00 . A A . 32 GLU HB3 1 1
15 40814 1 1 32 GLU HG2 H 125.137 6.381 -2.831 1.00 . A A . 32 GLU HG2 1 1
15 40815 1 1 32 GLU HG3 H 125.100 7.253 -1.301 1.00 . A A . 32 GLU HG3 1 1
15 40816 1 1 32 GLU N N 125.138 5.103 0.150 1.00 . A A . 32 GLU N 1 1
15 40817 1 1 32 GLU O O 127.375 2.722 -1.041 1.00 . A A . 32 GLU O 1 1
15 40818 1 1 32 GLU OE1 O 127.686 8.119 -2.611 1.00 . A A . 32 GLU OE1 1 1
15 40819 1 1 32 GLU OE2 O 125.808 8.882 -3.336 1.00 . A A . 32 GLU OE2 1 1
15 40820 1 1 33 LEU C C 127.917 1.824 1.704 1.00 . A A . 33 LEU C 1 1
15 40821 1 1 33 LEU CA C 128.502 3.199 1.440 1.00 . A A . 33 LEU CA 1 1
15 40822 1 1 33 LEU CB C 128.896 3.890 2.743 1.00 . A A . 33 LEU CB 1 1
15 40823 1 1 33 LEU CD1 C 130.905 4.226 4.173 1.00 . A A . 33 LEU CD1 1 1
15 40824 1 1 33 LEU CD2 C 129.656 2.075 4.301 1.00 . A A . 33 LEU CD2 1 1
15 40825 1 1 33 LEU CG C 130.112 3.202 3.366 1.00 . A A . 33 LEU CG 1 1
15 40826 1 1 33 LEU H H 127.190 4.824 1.238 1.00 . A A . 33 LEU H 1 1
15 40827 1 1 33 LEU HA H 129.374 3.113 0.802 1.00 . A A . 33 LEU HA 1 1
15 40828 1 1 33 LEU HB2 H 129.136 4.923 2.532 1.00 . A A . 33 LEU HB2 1 1
15 40829 1 1 33 LEU HB3 H 128.065 3.855 3.430 1.00 . A A . 33 LEU HB3 1 1
15 40830 1 1 33 LEU HD11 H 130.298 4.590 4.988 1.00 . A A . 33 LEU HD11 1 1
15 40831 1 1 33 LEU HD12 H 131.180 5.052 3.531 1.00 . A A . 33 LEU HD12 1 1
15 40832 1 1 33 LEU HD13 H 131.795 3.758 4.564 1.00 . A A . 33 LEU HD13 1 1
15 40833 1 1 33 LEU HD21 H 130.483 1.772 4.925 1.00 . A A . 33 LEU HD21 1 1
15 40834 1 1 33 LEU HD22 H 129.320 1.234 3.717 1.00 . A A . 33 LEU HD22 1 1
15 40835 1 1 33 LEU HD23 H 128.849 2.424 4.929 1.00 . A A . 33 LEU HD23 1 1
15 40836 1 1 33 LEU HG H 130.739 2.797 2.584 1.00 . A A . 33 LEU HG 1 1
15 40837 1 1 33 LEU N N 127.516 4.018 0.786 1.00 . A A . 33 LEU N 1 1
15 40838 1 1 33 LEU O O 128.576 0.802 1.507 1.00 . A A . 33 LEU O 1 1
15 40839 1 1 34 LYS C C 125.883 -0.296 1.107 1.00 . A A . 34 LYS C 1 1
15 40840 1 1 34 LYS CA C 125.957 0.552 2.358 1.00 . A A . 34 LYS CA 1 1
15 40841 1 1 34 LYS CB C 124.550 0.861 2.895 1.00 . A A . 34 LYS CB 1 1
15 40842 1 1 34 LYS CD C 124.270 -1.515 3.632 1.00 . A A . 34 LYS CD 1 1
15 40843 1 1 34 LYS CE C 123.237 -2.622 3.852 1.00 . A A . 34 LYS CE 1 1
15 40844 1 1 34 LYS CG C 123.648 -0.380 2.846 1.00 . A A . 34 LYS CG 1 1
15 40845 1 1 34 LYS H H 126.165 2.658 2.230 1.00 . A A . 34 LYS H 1 1
15 40846 1 1 34 LYS HA H 126.495 0.002 3.114 1.00 . A A . 34 LYS HA 1 1
15 40847 1 1 34 LYS HB2 H 124.635 1.192 3.922 1.00 . A A . 34 LYS HB2 1 1
15 40848 1 1 34 LYS HB3 H 124.107 1.648 2.304 1.00 . A A . 34 LYS HB3 1 1
15 40849 1 1 34 LYS HD2 H 125.093 -1.908 3.055 1.00 . A A . 34 LYS HD2 1 1
15 40850 1 1 34 LYS HD3 H 124.626 -1.150 4.579 1.00 . A A . 34 LYS HD3 1 1
15 40851 1 1 34 LYS HE2 H 123.723 -3.586 3.788 1.00 . A A . 34 LYS HE2 1 1
15 40852 1 1 34 LYS HE3 H 122.792 -2.509 4.830 1.00 . A A . 34 LYS HE3 1 1
15 40853 1 1 34 LYS HG2 H 122.688 -0.136 3.276 1.00 . A A . 34 LYS HG2 1 1
15 40854 1 1 34 LYS HG3 H 123.508 -0.688 1.821 1.00 . A A . 34 LYS HG3 1 1
15 40855 1 1 34 LYS HZ1 H 122.609 -2.298 1.893 1.00 . A A . 34 LYS HZ1 1 1
15 40856 1 1 34 LYS HZ2 H 121.496 -1.787 3.072 1.00 . A A . 34 LYS HZ2 1 1
15 40857 1 1 34 LYS HZ3 H 121.682 -3.442 2.735 1.00 . A A . 34 LYS HZ3 1 1
15 40858 1 1 34 LYS N N 126.648 1.808 2.115 1.00 . A A . 34 LYS N 1 1
15 40859 1 1 34 LYS NZ N 122.176 -2.531 2.810 1.00 . A A . 34 LYS NZ 1 1
15 40860 1 1 34 LYS O O 126.205 -1.484 1.128 1.00 . A A . 34 LYS O 1 1
15 40861 1 1 35 GLU C C 126.756 -0.816 -1.763 1.00 . A A . 35 GLU C 1 1
15 40862 1 1 35 GLU CA C 125.381 -0.419 -1.231 1.00 . A A . 35 GLU CA 1 1
15 40863 1 1 35 GLU CB C 124.613 0.434 -2.226 1.00 . A A . 35 GLU CB 1 1
15 40864 1 1 35 GLU CD C 122.470 -0.768 -1.722 1.00 . A A . 35 GLU CD 1 1
15 40865 1 1 35 GLU CG C 123.181 0.581 -1.704 1.00 . A A . 35 GLU CG 1 1
15 40866 1 1 35 GLU H H 125.234 1.269 0.047 1.00 . A A . 35 GLU H 1 1
15 40867 1 1 35 GLU HA H 124.819 -1.322 -1.051 1.00 . A A . 35 GLU HA 1 1
15 40868 1 1 35 GLU HB2 H 125.079 1.407 -2.309 1.00 . A A . 35 GLU HB2 1 1
15 40869 1 1 35 GLU HB3 H 124.599 -0.050 -3.191 1.00 . A A . 35 GLU HB3 1 1
15 40870 1 1 35 GLU HG2 H 123.224 0.932 -0.675 1.00 . A A . 35 GLU HG2 1 1
15 40871 1 1 35 GLU HG3 H 122.640 1.289 -2.313 1.00 . A A . 35 GLU HG3 1 1
15 40872 1 1 35 GLU N N 125.475 0.312 0.016 1.00 . A A . 35 GLU N 1 1
15 40873 1 1 35 GLU O O 126.914 -1.902 -2.318 1.00 . A A . 35 GLU O 1 1
15 40874 1 1 35 GLU OE1 O 122.959 -1.665 -2.391 1.00 . A A . 35 GLU OE1 1 1
15 40875 1 1 35 GLU OE2 O 121.447 -0.885 -1.068 1.00 . A A . 35 GLU OE2 1 1
15 40876 1 1 36 LEU C C 129.733 -1.388 -1.292 1.00 . A A . 36 LEU C 1 1
15 40877 1 1 36 LEU CA C 129.096 -0.247 -2.070 1.00 . A A . 36 LEU CA 1 1
15 40878 1 1 36 LEU CB C 129.986 1.003 -1.966 1.00 . A A . 36 LEU CB 1 1
15 40879 1 1 36 LEU CD1 C 130.872 1.265 -4.313 1.00 . A A . 36 LEU CD1 1 1
15 40880 1 1 36 LEU CD2 C 128.476 1.879 -3.817 1.00 . A A . 36 LEU CD2 1 1
15 40881 1 1 36 LEU CG C 129.909 1.846 -3.254 1.00 . A A . 36 LEU CG 1 1
15 40882 1 1 36 LEU H H 127.573 0.910 -1.140 1.00 . A A . 36 LEU H 1 1
15 40883 1 1 36 LEU HA H 129.042 -0.538 -3.107 1.00 . A A . 36 LEU HA 1 1
15 40884 1 1 36 LEU HB2 H 129.648 1.604 -1.134 1.00 . A A . 36 LEU HB2 1 1
15 40885 1 1 36 LEU HB3 H 131.010 0.708 -1.792 1.00 . A A . 36 LEU HB3 1 1
15 40886 1 1 36 LEU HD11 H 131.684 1.958 -4.473 1.00 . A A . 36 LEU HD11 1 1
15 40887 1 1 36 LEU HD12 H 130.347 1.110 -5.243 1.00 . A A . 36 LEU HD12 1 1
15 40888 1 1 36 LEU HD13 H 131.272 0.321 -3.976 1.00 . A A . 36 LEU HD13 1 1
15 40889 1 1 36 LEU HD21 H 128.347 1.076 -4.529 1.00 . A A . 36 LEU HD21 1 1
15 40890 1 1 36 LEU HD22 H 128.309 2.823 -4.310 1.00 . A A . 36 LEU HD22 1 1
15 40891 1 1 36 LEU HD23 H 127.767 1.771 -3.022 1.00 . A A . 36 LEU HD23 1 1
15 40892 1 1 36 LEU HG H 130.221 2.857 -3.024 1.00 . A A . 36 LEU HG 1 1
15 40893 1 1 36 LEU N N 127.749 0.058 -1.591 1.00 . A A . 36 LEU N 1 1
15 40894 1 1 36 LEU O O 130.221 -2.341 -1.889 1.00 . A A . 36 LEU O 1 1
15 40895 1 1 37 LEU C C 129.475 -3.651 0.726 1.00 . A A . 37 LEU C 1 1
15 40896 1 1 37 LEU CA C 130.308 -2.385 0.822 1.00 . A A . 37 LEU CA 1 1
15 40897 1 1 37 LEU CB C 130.445 -1.964 2.287 1.00 . A A . 37 LEU CB 1 1
15 40898 1 1 37 LEU CD1 C 131.616 -0.457 3.891 1.00 . A A . 37 LEU CD1 1 1
15 40899 1 1 37 LEU CD2 C 132.694 -0.988 1.711 1.00 . A A . 37 LEU CD2 1 1
15 40900 1 1 37 LEU CG C 131.353 -0.734 2.412 1.00 . A A . 37 LEU CG 1 1
15 40901 1 1 37 LEU H H 129.314 -0.539 0.478 1.00 . A A . 37 LEU H 1 1
15 40902 1 1 37 LEU HA H 131.287 -2.603 0.430 1.00 . A A . 37 LEU HA 1 1
15 40903 1 1 37 LEU HB2 H 129.466 -1.724 2.678 1.00 . A A . 37 LEU HB2 1 1
15 40904 1 1 37 LEU HB3 H 130.862 -2.776 2.854 1.00 . A A . 37 LEU HB3 1 1
15 40905 1 1 37 LEU HD11 H 132.251 -1.234 4.292 1.00 . A A . 37 LEU HD11 1 1
15 40906 1 1 37 LEU HD12 H 130.680 -0.445 4.429 1.00 . A A . 37 LEU HD12 1 1
15 40907 1 1 37 LEU HD13 H 132.108 0.499 3.996 1.00 . A A . 37 LEU HD13 1 1
15 40908 1 1 37 LEU HD21 H 133.454 -0.356 2.145 1.00 . A A . 37 LEU HD21 1 1
15 40909 1 1 37 LEU HD22 H 132.599 -0.764 0.658 1.00 . A A . 37 LEU HD22 1 1
15 40910 1 1 37 LEU HD23 H 132.976 -2.023 1.836 1.00 . A A . 37 LEU HD23 1 1
15 40911 1 1 37 LEU HG H 130.866 0.120 1.966 1.00 . A A . 37 LEU HG 1 1
15 40912 1 1 37 LEU N N 129.722 -1.311 0.033 1.00 . A A . 37 LEU N 1 1
15 40913 1 1 37 LEU O O 130.010 -4.757 0.638 1.00 . A A . 37 LEU O 1 1
15 40914 1 1 38 GLN C C 127.392 -5.362 -0.648 1.00 . A A . 38 GLN C 1 1
15 40915 1 1 38 GLN CA C 127.259 -4.614 0.667 1.00 . A A . 38 GLN CA 1 1
15 40916 1 1 38 GLN CB C 125.822 -4.129 0.850 1.00 . A A . 38 GLN CB 1 1
15 40917 1 1 38 GLN CD C 123.431 -4.845 0.997 1.00 . A A . 38 GLN CD 1 1
15 40918 1 1 38 GLN CG C 124.870 -5.320 0.835 1.00 . A A . 38 GLN CG 1 1
15 40919 1 1 38 GLN H H 127.793 -2.574 0.822 1.00 . A A . 38 GLN H 1 1
15 40920 1 1 38 GLN HA H 127.490 -5.295 1.472 1.00 . A A . 38 GLN HA 1 1
15 40921 1 1 38 GLN HB2 H 125.739 -3.621 1.794 1.00 . A A . 38 GLN HB2 1 1
15 40922 1 1 38 GLN HB3 H 125.564 -3.453 0.050 1.00 . A A . 38 GLN HB3 1 1
15 40923 1 1 38 GLN HE21 H 123.170 -5.758 2.741 1.00 . A A . 38 GLN HE21 1 1
15 40924 1 1 38 GLN HE22 H 121.828 -4.893 2.167 1.00 . A A . 38 GLN HE22 1 1
15 40925 1 1 38 GLN HG2 H 124.967 -5.825 -0.104 1.00 . A A . 38 GLN HG2 1 1
15 40926 1 1 38 GLN HG3 H 125.124 -5.996 1.631 1.00 . A A . 38 GLN HG3 1 1
15 40927 1 1 38 GLN N N 128.161 -3.480 0.747 1.00 . A A . 38 GLN N 1 1
15 40928 1 1 38 GLN NE2 N 122.753 -5.194 2.056 1.00 . A A . 38 GLN NE2 1 1
15 40929 1 1 38 GLN O O 127.371 -6.592 -0.675 1.00 . A A . 38 GLN O 1 1
15 40930 1 1 38 GLN OE1 O 122.910 -4.138 0.135 1.00 . A A . 38 GLN OE1 1 1
15 40931 1 1 39 THR C C 129.055 -5.676 -3.369 1.00 . A A . 39 THR C 1 1
15 40932 1 1 39 THR CA C 127.620 -5.259 -3.044 1.00 . A A . 39 THR CA 1 1
15 40933 1 1 39 THR CB C 127.093 -4.320 -4.135 1.00 . A A . 39 THR CB 1 1
15 40934 1 1 39 THR CG2 C 128.159 -3.283 -4.492 1.00 . A A . 39 THR CG2 1 1
15 40935 1 1 39 THR H H 127.507 -3.645 -1.675 1.00 . A A . 39 THR H 1 1
15 40936 1 1 39 THR HA H 126.999 -6.144 -3.030 1.00 . A A . 39 THR HA 1 1
15 40937 1 1 39 THR HB H 126.211 -3.811 -3.775 1.00 . A A . 39 THR HB 1 1
15 40938 1 1 39 THR HG1 H 127.429 -4.905 -5.958 1.00 . A A . 39 THR HG1 1 1
15 40939 1 1 39 THR HG21 H 128.548 -2.843 -3.587 1.00 . A A . 39 THR HG21 1 1
15 40940 1 1 39 THR HG22 H 127.719 -2.512 -5.108 1.00 . A A . 39 THR HG22 1 1
15 40941 1 1 39 THR HG23 H 128.960 -3.761 -5.034 1.00 . A A . 39 THR HG23 1 1
15 40942 1 1 39 THR N N 127.509 -4.623 -1.743 1.00 . A A . 39 THR N 1 1
15 40943 1 1 39 THR O O 129.285 -6.770 -3.886 1.00 . A A . 39 THR O 1 1
15 40944 1 1 39 THR OG1 O 126.763 -5.078 -5.290 1.00 . A A . 39 THR OG1 1 1
15 40945 1 1 40 GLU C C 131.976 -6.158 -2.489 1.00 . A A . 40 GLU C 1 1
15 40946 1 1 40 GLU CA C 131.411 -5.087 -3.420 1.00 . A A . 40 GLU CA 1 1
15 40947 1 1 40 GLU CB C 132.247 -3.809 -3.271 1.00 . A A . 40 GLU CB 1 1
15 40948 1 1 40 GLU CD C 131.977 -3.251 -5.695 1.00 . A A . 40 GLU CD 1 1
15 40949 1 1 40 GLU CG C 131.768 -2.755 -4.274 1.00 . A A . 40 GLU CG 1 1
15 40950 1 1 40 GLU H H 129.781 -3.921 -2.716 1.00 . A A . 40 GLU H 1 1
15 40951 1 1 40 GLU HA H 131.478 -5.432 -4.439 1.00 . A A . 40 GLU HA 1 1
15 40952 1 1 40 GLU HB2 H 132.152 -3.429 -2.266 1.00 . A A . 40 GLU HB2 1 1
15 40953 1 1 40 GLU HB3 H 133.283 -4.038 -3.469 1.00 . A A . 40 GLU HB3 1 1
15 40954 1 1 40 GLU HG2 H 130.718 -2.563 -4.117 1.00 . A A . 40 GLU HG2 1 1
15 40955 1 1 40 GLU HG3 H 132.320 -1.841 -4.129 1.00 . A A . 40 GLU HG3 1 1
15 40956 1 1 40 GLU N N 130.016 -4.790 -3.102 1.00 . A A . 40 GLU N 1 1
15 40957 1 1 40 GLU O O 132.785 -6.988 -2.906 1.00 . A A . 40 GLU O 1 1
15 40958 1 1 40 GLU OE1 O 132.756 -4.168 -5.863 1.00 . A A . 40 GLU OE1 1 1
15 40959 1 1 40 GLU OE2 O 131.366 -2.698 -6.595 1.00 . A A . 40 GLU OE2 1 1
15 40960 1 1 41 LEU C C 130.809 -7.877 0.340 1.00 . A A . 41 LEU C 1 1
15 40961 1 1 41 LEU CA C 131.994 -7.136 -0.254 1.00 . A A . 41 LEU CA 1 1
15 40962 1 1 41 LEU CB C 132.791 -6.478 0.870 1.00 . A A . 41 LEU CB 1 1
15 40963 1 1 41 LEU CD1 C 134.008 -4.726 -0.484 1.00 . A A . 41 LEU CD1 1 1
15 40964 1 1 41 LEU CD2 C 135.100 -5.763 1.526 1.00 . A A . 41 LEU CD2 1 1
15 40965 1 1 41 LEU CG C 134.158 -6.014 0.343 1.00 . A A . 41 LEU CG 1 1
15 40966 1 1 41 LEU H H 130.883 -5.468 -0.957 1.00 . A A . 41 LEU H 1 1
15 40967 1 1 41 LEU HA H 132.630 -7.853 -0.754 1.00 . A A . 41 LEU HA 1 1
15 40968 1 1 41 LEU HB2 H 132.239 -5.639 1.260 1.00 . A A . 41 LEU HB2 1 1
15 40969 1 1 41 LEU HB3 H 132.943 -7.201 1.653 1.00 . A A . 41 LEU HB3 1 1
15 40970 1 1 41 LEU HD11 H 133.986 -4.981 -1.531 1.00 . A A . 41 LEU HD11 1 1
15 40971 1 1 41 LEU HD12 H 134.846 -4.070 -0.295 1.00 . A A . 41 LEU HD12 1 1
15 40972 1 1 41 LEU HD13 H 133.093 -4.218 -0.220 1.00 . A A . 41 LEU HD13 1 1
15 40973 1 1 41 LEU HD21 H 135.252 -6.685 2.068 1.00 . A A . 41 LEU HD21 1 1
15 40974 1 1 41 LEU HD22 H 134.667 -5.026 2.184 1.00 . A A . 41 LEU HD22 1 1
15 40975 1 1 41 LEU HD23 H 136.050 -5.403 1.159 1.00 . A A . 41 LEU HD23 1 1
15 40976 1 1 41 LEU HG H 134.577 -6.786 -0.285 1.00 . A A . 41 LEU HG 1 1
15 40977 1 1 41 LEU N N 131.536 -6.146 -1.231 1.00 . A A . 41 LEU N 1 1
15 40978 1 1 41 LEU O O 130.705 -8.013 1.565 1.00 . A A . 41 LEU O 1 1
15 40979 1 1 42 SER C C 129.144 -10.252 0.770 1.00 . A A . 42 SER C 1 1
15 40980 1 1 42 SER CA C 128.735 -9.056 -0.070 1.00 . A A . 42 SER CA 1 1
15 40981 1 1 42 SER CB C 127.912 -9.527 -1.268 1.00 . A A . 42 SER CB 1 1
15 40982 1 1 42 SER H H 130.056 -8.201 -1.484 1.00 . A A . 42 SER H 1 1
15 40983 1 1 42 SER HA H 128.134 -8.392 0.532 1.00 . A A . 42 SER HA 1 1
15 40984 1 1 42 SER HB2 H 126.977 -9.936 -0.927 1.00 . A A . 42 SER HB2 1 1
15 40985 1 1 42 SER HB3 H 127.718 -8.686 -1.922 1.00 . A A . 42 SER HB3 1 1
15 40986 1 1 42 SER HG H 128.024 -11.240 -2.185 1.00 . A A . 42 SER HG 1 1
15 40987 1 1 42 SER N N 129.919 -8.346 -0.524 1.00 . A A . 42 SER N 1 1
15 40988 1 1 42 SER O O 128.382 -10.718 1.612 1.00 . A A . 42 SER O 1 1
15 40989 1 1 42 SER OG O 128.635 -10.531 -1.969 1.00 . A A . 42 SER OG 1 1
15 40990 1 1 43 GLY C C 131.560 -11.450 2.567 1.00 . A A . 43 GLY C 1 1
15 40991 1 1 43 GLY CA C 130.858 -11.885 1.278 1.00 . A A . 43 GLY CA 1 1
15 40992 1 1 43 GLY H H 130.914 -10.328 -0.152 1.00 . A A . 43 GLY H 1 1
15 40993 1 1 43 GLY HA2 H 130.033 -12.537 1.527 1.00 . A A . 43 GLY HA2 1 1
15 40994 1 1 43 GLY HA3 H 131.561 -12.424 0.661 1.00 . A A . 43 GLY HA3 1 1
15 40995 1 1 43 GLY N N 130.351 -10.744 0.534 1.00 . A A . 43 GLY N 1 1
15 40996 1 1 43 GLY O O 131.086 -11.733 3.667 1.00 . A A . 43 GLY O 1 1
15 40997 1 1 44 PHE C C 132.724 -9.444 4.541 1.00 . A A . 44 PHE C 1 1
15 40998 1 1 44 PHE CA C 133.497 -10.369 3.582 1.00 . A A . 44 PHE CA 1 1
15 40999 1 1 44 PHE CB C 134.779 -9.672 3.109 1.00 . A A . 44 PHE CB 1 1
15 41000 1 1 44 PHE CD1 C 136.270 -10.379 4.986 1.00 . A A . 44 PHE CD1 1 1
15 41001 1 1 44 PHE CD2 C 135.704 -8.041 4.796 1.00 . A A . 44 PHE CD2 1 1
15 41002 1 1 44 PHE CE1 C 137.014 -10.107 6.141 1.00 . A A . 44 PHE CE1 1 1
15 41003 1 1 44 PHE CE2 C 136.437 -7.765 5.955 1.00 . A A . 44 PHE CE2 1 1
15 41004 1 1 44 PHE CG C 135.623 -9.349 4.315 1.00 . A A . 44 PHE CG 1 1
15 41005 1 1 44 PHE CZ C 137.093 -8.799 6.627 1.00 . A A . 44 PHE CZ 1 1
15 41006 1 1 44 PHE H H 133.056 -10.624 1.521 1.00 . A A . 44 PHE H 1 1
15 41007 1 1 44 PHE HA H 133.790 -11.250 4.132 1.00 . A A . 44 PHE HA 1 1
15 41008 1 1 44 PHE HB2 H 135.326 -10.329 2.447 1.00 . A A . 44 PHE HB2 1 1
15 41009 1 1 44 PHE HB3 H 134.525 -8.762 2.590 1.00 . A A . 44 PHE HB3 1 1
15 41010 1 1 44 PHE HD1 H 136.214 -11.381 4.597 1.00 . A A . 44 PHE HD1 1 1
15 41011 1 1 44 PHE HD2 H 135.215 -7.247 4.269 1.00 . A A . 44 PHE HD2 1 1
15 41012 1 1 44 PHE HE1 H 137.520 -10.908 6.659 1.00 . A A . 44 PHE HE1 1 1
15 41013 1 1 44 PHE HE2 H 136.499 -6.753 6.326 1.00 . A A . 44 PHE HE2 1 1
15 41014 1 1 44 PHE HZ H 137.656 -8.588 7.522 1.00 . A A . 44 PHE HZ 1 1
15 41015 1 1 44 PHE N N 132.712 -10.797 2.423 1.00 . A A . 44 PHE N 1 1
15 41016 1 1 44 PHE O O 132.781 -9.632 5.756 1.00 . A A . 44 PHE O 1 1
15 41017 1 1 45 LEU C C 129.802 -7.918 5.057 1.00 . A A . 45 LEU C 1 1
15 41018 1 1 45 LEU CA C 131.257 -7.510 4.853 1.00 . A A . 45 LEU CA 1 1
15 41019 1 1 45 LEU CB C 131.358 -6.067 4.336 1.00 . A A . 45 LEU CB 1 1
15 41020 1 1 45 LEU CD1 C 132.928 -4.164 3.875 1.00 . A A . 45 LEU CD1 1 1
15 41021 1 1 45 LEU CD2 C 133.455 -5.758 5.707 1.00 . A A . 45 LEU CD2 1 1
15 41022 1 1 45 LEU CG C 132.833 -5.627 4.306 1.00 . A A . 45 LEU CG 1 1
15 41023 1 1 45 LEU H H 132.000 -8.332 3.027 1.00 . A A . 45 LEU H 1 1
15 41024 1 1 45 LEU HA H 131.707 -7.532 5.832 1.00 . A A . 45 LEU HA 1 1
15 41025 1 1 45 LEU HB2 H 130.947 -6.014 3.338 1.00 . A A . 45 LEU HB2 1 1
15 41026 1 1 45 LEU HB3 H 130.803 -5.411 4.990 1.00 . A A . 45 LEU HB3 1 1
15 41027 1 1 45 LEU HD11 H 132.690 -4.080 2.828 1.00 . A A . 45 LEU HD11 1 1
15 41028 1 1 45 LEU HD12 H 133.933 -3.806 4.043 1.00 . A A . 45 LEU HD12 1 1
15 41029 1 1 45 LEU HD13 H 132.235 -3.574 4.454 1.00 . A A . 45 LEU HD13 1 1
15 41030 1 1 45 LEU HD21 H 133.781 -6.775 5.873 1.00 . A A . 45 LEU HD21 1 1
15 41031 1 1 45 LEU HD22 H 132.722 -5.493 6.452 1.00 . A A . 45 LEU HD22 1 1
15 41032 1 1 45 LEU HD23 H 134.305 -5.095 5.788 1.00 . A A . 45 LEU HD23 1 1
15 41033 1 1 45 LEU HG H 133.373 -6.239 3.611 1.00 . A A . 45 LEU HG 1 1
15 41034 1 1 45 LEU N N 132.016 -8.448 4.008 1.00 . A A . 45 LEU N 1 1
15 41035 1 1 45 LEU O O 129.058 -7.200 5.724 1.00 . A A . 45 LEU O 1 1
15 41036 1 1 46 ASP C C 127.338 -8.961 5.843 1.00 . A A . 46 ASP C 1 1
15 41037 1 1 46 ASP CA C 127.992 -9.481 4.561 1.00 . A A . 46 ASP CA 1 1
15 41038 1 1 46 ASP CB C 127.943 -11.011 4.578 1.00 . A A . 46 ASP CB 1 1
15 41039 1 1 46 ASP CG C 126.497 -11.487 4.493 1.00 . A A . 46 ASP CG 1 1
15 41040 1 1 46 ASP H H 130.017 -9.549 3.911 1.00 . A A . 46 ASP H 1 1
15 41041 1 1 46 ASP HA H 127.439 -9.122 3.708 1.00 . A A . 46 ASP HA 1 1
15 41042 1 1 46 ASP HB2 H 128.502 -11.402 3.744 1.00 . A A . 46 ASP HB2 1 1
15 41043 1 1 46 ASP HB3 H 128.380 -11.370 5.498 1.00 . A A . 46 ASP HB3 1 1
15 41044 1 1 46 ASP N N 129.387 -9.033 4.456 1.00 . A A . 46 ASP N 1 1
15 41045 1 1 46 ASP O O 127.773 -9.266 6.953 1.00 . A A . 46 ASP O 1 1
15 41046 1 1 46 ASP OD1 O 125.626 -10.651 4.321 1.00 . A A . 46 ASP OD1 1 1
15 41047 1 1 46 ASP OD2 O 126.281 -12.684 4.600 1.00 . A A . 46 ASP OD2 1 1
15 41048 1 1 47 ALA C C 124.865 -8.605 7.618 1.00 . A A . 47 ALA C 1 1
15 41049 1 1 47 ALA CA C 125.560 -7.553 6.762 1.00 . A A . 47 ALA CA 1 1
15 41050 1 1 47 ALA CB C 124.518 -6.574 6.218 1.00 . A A . 47 ALA CB 1 1
15 41051 1 1 47 ALA H H 126.019 -7.952 4.737 1.00 . A A . 47 ALA H 1 1
15 41052 1 1 47 ALA HA H 126.253 -7.006 7.381 1.00 . A A . 47 ALA HA 1 1
15 41053 1 1 47 ALA HB1 H 123.973 -6.134 7.040 1.00 . A A . 47 ALA HB1 1 1
15 41054 1 1 47 ALA HB2 H 123.831 -7.101 5.572 1.00 . A A . 47 ALA HB2 1 1
15 41055 1 1 47 ALA HB3 H 125.014 -5.796 5.657 1.00 . A A . 47 ALA HB3 1 1
15 41056 1 1 47 ALA N N 126.296 -8.157 5.654 1.00 . A A . 47 ALA N 1 1
15 41057 1 1 47 ALA O O 124.525 -8.348 8.773 1.00 . A A . 47 ALA O 1 1
15 41058 1 1 48 GLN C C 124.627 -11.167 9.076 1.00 . A A . 48 GLN C 1 1
15 41059 1 1 48 GLN CA C 123.926 -10.831 7.762 1.00 . A A . 48 GLN CA 1 1
15 41060 1 1 48 GLN CB C 123.849 -12.085 6.892 1.00 . A A . 48 GLN CB 1 1
15 41061 1 1 48 GLN CD C 122.947 -13.030 4.758 1.00 . A A . 48 GLN CD 1 1
15 41062 1 1 48 GLN CG C 122.988 -11.802 5.660 1.00 . A A . 48 GLN CG 1 1
15 41063 1 1 48 GLN H H 124.890 -9.917 6.109 1.00 . A A . 48 GLN H 1 1
15 41064 1 1 48 GLN HA H 122.922 -10.500 7.979 1.00 . A A . 48 GLN HA 1 1
15 41065 1 1 48 GLN HB2 H 124.844 -12.368 6.579 1.00 . A A . 48 GLN HB2 1 1
15 41066 1 1 48 GLN HB3 H 123.408 -12.891 7.460 1.00 . A A . 48 GLN HB3 1 1
15 41067 1 1 48 GLN HE21 H 121.360 -12.412 3.739 1.00 . A A . 48 GLN HE21 1 1
15 41068 1 1 48 GLN HE22 H 121.990 -13.913 3.259 1.00 . A A . 48 GLN HE22 1 1
15 41069 1 1 48 GLN HG2 H 121.984 -11.555 5.975 1.00 . A A . 48 GLN HG2 1 1
15 41070 1 1 48 GLN HG3 H 123.406 -10.971 5.113 1.00 . A A . 48 GLN HG3 1 1
15 41071 1 1 48 GLN N N 124.622 -9.773 7.041 1.00 . A A . 48 GLN N 1 1
15 41072 1 1 48 GLN NE2 N 122.022 -13.126 3.842 1.00 . A A . 48 GLN NE2 1 1
15 41073 1 1 48 GLN O O 123.967 -11.483 10.065 1.00 . A A . 48 GLN O 1 1
15 41074 1 1 48 GLN OE1 O 123.780 -13.928 4.891 1.00 . A A . 48 GLN OE1 1 1
15 41075 1 1 49 LYS C C 126.216 -10.455 11.415 1.00 . A A . 49 LYS C 1 1
15 41076 1 1 49 LYS CA C 126.677 -11.412 10.329 1.00 . A A . 49 LYS CA 1 1
15 41077 1 1 49 LYS CB C 128.176 -11.203 10.113 1.00 . A A . 49 LYS CB 1 1
15 41078 1 1 49 LYS CD C 128.468 -13.505 9.135 1.00 . A A . 49 LYS CD 1 1
15 41079 1 1 49 LYS CE C 129.103 -14.239 7.965 1.00 . A A . 49 LYS CE 1 1
15 41080 1 1 49 LYS CG C 128.649 -12.007 8.903 1.00 . A A . 49 LYS CG 1 1
15 41081 1 1 49 LYS H H 126.448 -10.846 8.292 1.00 . A A . 49 LYS H 1 1
15 41082 1 1 49 LYS HA H 126.482 -12.425 10.636 1.00 . A A . 49 LYS HA 1 1
15 41083 1 1 49 LYS HB2 H 128.369 -10.154 9.944 1.00 . A A . 49 LYS HB2 1 1
15 41084 1 1 49 LYS HB3 H 128.712 -11.530 10.991 1.00 . A A . 49 LYS HB3 1 1
15 41085 1 1 49 LYS HD2 H 128.949 -13.795 10.057 1.00 . A A . 49 LYS HD2 1 1
15 41086 1 1 49 LYS HD3 H 127.420 -13.749 9.174 1.00 . A A . 49 LYS HD3 1 1
15 41087 1 1 49 LYS HE2 H 128.558 -13.998 7.064 1.00 . A A . 49 LYS HE2 1 1
15 41088 1 1 49 LYS HE3 H 130.129 -13.918 7.860 1.00 . A A . 49 LYS HE3 1 1
15 41089 1 1 49 LYS HG2 H 128.078 -11.712 8.036 1.00 . A A . 49 LYS HG2 1 1
15 41090 1 1 49 LYS HG3 H 129.694 -11.799 8.727 1.00 . A A . 49 LYS HG3 1 1
15 41091 1 1 49 LYS HZ1 H 129.026 -15.892 9.229 1.00 . A A . 49 LYS HZ1 1 1
15 41092 1 1 49 LYS HZ2 H 129.904 -16.154 7.798 1.00 . A A . 49 LYS HZ2 1 1
15 41093 1 1 49 LYS HZ3 H 128.206 -16.106 7.759 1.00 . A A . 49 LYS HZ3 1 1
15 41094 1 1 49 LYS N N 125.955 -11.102 9.099 1.00 . A A . 49 LYS N 1 1
15 41095 1 1 49 LYS NZ N 129.057 -15.708 8.206 1.00 . A A . 49 LYS NZ 1 1
15 41096 1 1 49 LYS O O 125.983 -10.840 12.560 1.00 . A A . 49 LYS O 1 1
15 41097 1 1 50 ASP C C 124.776 -7.120 11.146 1.00 . A A . 50 ASP C 1 1
15 41098 1 1 50 ASP CA C 125.599 -8.152 11.915 1.00 . A A . 50 ASP CA 1 1
15 41099 1 1 50 ASP CB C 126.789 -7.474 12.593 1.00 . A A . 50 ASP CB 1 1
15 41100 1 1 50 ASP CG C 126.299 -6.465 13.626 1.00 . A A . 50 ASP CG 1 1
15 41101 1 1 50 ASP H H 126.257 -8.987 10.072 1.00 . A A . 50 ASP H 1 1
15 41102 1 1 50 ASP HA H 124.975 -8.599 12.674 1.00 . A A . 50 ASP HA 1 1
15 41103 1 1 50 ASP HB2 H 127.396 -8.220 13.083 1.00 . A A . 50 ASP HB2 1 1
15 41104 1 1 50 ASP HB3 H 127.379 -6.970 11.852 1.00 . A A . 50 ASP HB3 1 1
15 41105 1 1 50 ASP N N 126.064 -9.202 11.012 1.00 . A A . 50 ASP N 1 1
15 41106 1 1 50 ASP O O 125.274 -6.489 10.215 1.00 . A A . 50 ASP O 1 1
15 41107 1 1 50 ASP OD1 O 125.100 -6.411 13.848 1.00 . A A . 50 ASP OD1 1 1
15 41108 1 1 50 ASP OD2 O 127.128 -5.764 14.180 1.00 . A A . 50 ASP OD2 1 1
15 41109 1 1 51 VAL C C 123.118 -4.553 11.027 1.00 . A A . 51 VAL C 1 1
15 41110 1 1 51 VAL CA C 122.640 -6.000 10.859 1.00 . A A . 51 VAL CA 1 1
15 41111 1 1 51 VAL CB C 121.221 -6.129 11.415 1.00 . A A . 51 VAL CB 1 1
15 41112 1 1 51 VAL CG1 C 120.341 -5.022 10.831 1.00 . A A . 51 VAL CG1 1 1
15 41113 1 1 51 VAL CG2 C 120.645 -7.494 11.029 1.00 . A A . 51 VAL CG2 1 1
15 41114 1 1 51 VAL H H 123.168 -7.489 12.276 1.00 . A A . 51 VAL H 1 1
15 41115 1 1 51 VAL HA H 122.615 -6.236 9.807 1.00 . A A . 51 VAL HA 1 1
15 41116 1 1 51 VAL HB H 121.246 -6.037 12.491 1.00 . A A . 51 VAL HB 1 1
15 41117 1 1 51 VAL HG11 H 120.544 -4.920 9.774 1.00 . A A . 51 VAL HG11 1 1
15 41118 1 1 51 VAL HG12 H 120.557 -4.089 11.330 1.00 . A A . 51 VAL HG12 1 1
15 41119 1 1 51 VAL HG13 H 119.301 -5.275 10.976 1.00 . A A . 51 VAL HG13 1 1
15 41120 1 1 51 VAL HG21 H 120.459 -7.518 9.966 1.00 . A A . 51 VAL HG21 1 1
15 41121 1 1 51 VAL HG22 H 119.719 -7.657 11.561 1.00 . A A . 51 VAL HG22 1 1
15 41122 1 1 51 VAL HG23 H 121.351 -8.269 11.289 1.00 . A A . 51 VAL HG23 1 1
15 41123 1 1 51 VAL N N 123.518 -6.956 11.531 1.00 . A A . 51 VAL N 1 1
15 41124 1 1 51 VAL O O 123.032 -3.753 10.096 1.00 . A A . 51 VAL O 1 1
15 41125 1 1 52 ASP C C 125.516 -2.630 12.217 1.00 . A A . 52 ASP C 1 1
15 41126 1 1 52 ASP CA C 124.032 -2.849 12.516 1.00 . A A . 52 ASP CA 1 1
15 41127 1 1 52 ASP CB C 123.762 -2.525 13.987 1.00 . A A . 52 ASP CB 1 1
15 41128 1 1 52 ASP CG C 124.628 -3.402 14.885 1.00 . A A . 52 ASP CG 1 1
15 41129 1 1 52 ASP H H 123.605 -4.887 12.940 1.00 . A A . 52 ASP H 1 1
15 41130 1 1 52 ASP HA H 123.457 -2.166 11.910 1.00 . A A . 52 ASP HA 1 1
15 41131 1 1 52 ASP HB2 H 123.992 -1.485 14.171 1.00 . A A . 52 ASP HB2 1 1
15 41132 1 1 52 ASP HB3 H 122.721 -2.705 14.208 1.00 . A A . 52 ASP HB3 1 1
15 41133 1 1 52 ASP N N 123.585 -4.215 12.227 1.00 . A A . 52 ASP N 1 1
15 41134 1 1 52 ASP O O 126.074 -1.595 12.582 1.00 . A A . 52 ASP O 1 1
15 41135 1 1 52 ASP OD1 O 125.556 -4.007 14.372 1.00 . A A . 52 ASP OD1 1 1
15 41136 1 1 52 ASP OD2 O 124.352 -3.456 16.071 1.00 . A A . 52 ASP OD2 1 1
15 41137 1 1 53 ALA C C 127.874 -2.254 10.384 1.00 . A A . 53 ALA C 1 1
15 41138 1 1 53 ALA CA C 127.589 -3.464 11.280 1.00 . A A . 53 ALA CA 1 1
15 41139 1 1 53 ALA CB C 128.100 -4.739 10.587 1.00 . A A . 53 ALA CB 1 1
15 41140 1 1 53 ALA H H 125.685 -4.412 11.318 1.00 . A A . 53 ALA H 1 1
15 41141 1 1 53 ALA HA H 128.124 -3.341 12.210 1.00 . A A . 53 ALA HA 1 1
15 41142 1 1 53 ALA HB1 H 128.670 -4.479 9.705 1.00 . A A . 53 ALA HB1 1 1
15 41143 1 1 53 ALA HB2 H 127.260 -5.349 10.297 1.00 . A A . 53 ALA HB2 1 1
15 41144 1 1 53 ALA HB3 H 128.732 -5.292 11.268 1.00 . A A . 53 ALA HB3 1 1
15 41145 1 1 53 ALA N N 126.163 -3.596 11.578 1.00 . A A . 53 ALA N 1 1
15 41146 1 1 53 ALA O O 128.936 -1.642 10.483 1.00 . A A . 53 ALA O 1 1
15 41147 1 1 54 VAL C C 127.350 0.506 9.290 1.00 . A A . 54 VAL C 1 1
15 41148 1 1 54 VAL CA C 127.152 -0.825 8.564 1.00 . A A . 54 VAL CA 1 1
15 41149 1 1 54 VAL CB C 125.938 -0.723 7.642 1.00 . A A . 54 VAL CB 1 1
15 41150 1 1 54 VAL CG1 C 126.068 0.521 6.759 1.00 . A A . 54 VAL CG1 1 1
15 41151 1 1 54 VAL CG2 C 125.858 -1.983 6.768 1.00 . A A . 54 VAL CG2 1 1
15 41152 1 1 54 VAL H H 126.127 -2.471 9.431 1.00 . A A . 54 VAL H 1 1
15 41153 1 1 54 VAL HA H 128.021 -1.025 7.958 1.00 . A A . 54 VAL HA 1 1
15 41154 1 1 54 VAL HB H 125.042 -0.643 8.241 1.00 . A A . 54 VAL HB 1 1
15 41155 1 1 54 VAL HG11 H 125.952 1.407 7.365 1.00 . A A . 54 VAL HG11 1 1
15 41156 1 1 54 VAL HG12 H 125.301 0.503 5.998 1.00 . A A . 54 VAL HG12 1 1
15 41157 1 1 54 VAL HG13 H 127.040 0.530 6.290 1.00 . A A . 54 VAL HG13 1 1
15 41158 1 1 54 VAL HG21 H 124.823 -2.207 6.558 1.00 . A A . 54 VAL HG21 1 1
15 41159 1 1 54 VAL HG22 H 126.302 -2.818 7.292 1.00 . A A . 54 VAL HG22 1 1
15 41160 1 1 54 VAL HG23 H 126.389 -1.818 5.842 1.00 . A A . 54 VAL HG23 1 1
15 41161 1 1 54 VAL N N 126.946 -1.936 9.491 1.00 . A A . 54 VAL N 1 1
15 41162 1 1 54 VAL O O 128.256 1.281 8.946 1.00 . A A . 54 VAL O 1 1
15 41163 1 1 55 ASP C C 128.034 2.096 11.674 1.00 . A A . 55 ASP C 1 1
15 41164 1 1 55 ASP CA C 126.660 2.028 11.028 1.00 . A A . 55 ASP CA 1 1
15 41165 1 1 55 ASP CB C 125.589 2.118 12.119 1.00 . A A . 55 ASP CB 1 1
15 41166 1 1 55 ASP CG C 124.203 2.215 11.492 1.00 . A A . 55 ASP CG 1 1
15 41167 1 1 55 ASP H H 125.821 0.137 10.543 1.00 . A A . 55 ASP H 1 1
15 41168 1 1 55 ASP HA H 126.542 2.857 10.346 1.00 . A A . 55 ASP HA 1 1
15 41169 1 1 55 ASP HB2 H 125.639 1.236 12.741 1.00 . A A . 55 ASP HB2 1 1
15 41170 1 1 55 ASP HB3 H 125.770 2.993 12.725 1.00 . A A . 55 ASP HB3 1 1
15 41171 1 1 55 ASP N N 126.522 0.778 10.296 1.00 . A A . 55 ASP N 1 1
15 41172 1 1 55 ASP O O 128.717 3.122 11.624 1.00 . A A . 55 ASP O 1 1
15 41173 1 1 55 ASP OD1 O 124.131 2.400 10.290 1.00 . A A . 55 ASP OD1 1 1
15 41174 1 1 55 ASP OD2 O 123.234 2.089 12.222 1.00 . A A . 55 ASP OD2 1 1
15 41175 1 1 56 LYS C C 130.847 1.094 11.865 1.00 . A A . 56 LYS C 1 1
15 41176 1 1 56 LYS CA C 129.745 0.898 12.892 1.00 . A A . 56 LYS CA 1 1
15 41177 1 1 56 LYS CB C 129.914 -0.460 13.574 1.00 . A A . 56 LYS CB 1 1
15 41178 1 1 56 LYS CD C 128.953 0.396 15.696 1.00 . A A . 56 LYS CD 1 1
15 41179 1 1 56 LYS CE C 128.610 -0.232 17.031 1.00 . A A . 56 LYS CE 1 1
15 41180 1 1 56 LYS CG C 128.810 -0.664 14.594 1.00 . A A . 56 LYS CG 1 1
15 41181 1 1 56 LYS H H 127.862 0.187 12.249 1.00 . A A . 56 LYS H 1 1
15 41182 1 1 56 LYS HA H 129.820 1.674 13.638 1.00 . A A . 56 LYS HA 1 1
15 41183 1 1 56 LYS HB2 H 129.876 -1.247 12.838 1.00 . A A . 56 LYS HB2 1 1
15 41184 1 1 56 LYS HB3 H 130.860 -0.494 14.097 1.00 . A A . 56 LYS HB3 1 1
15 41185 1 1 56 LYS HD2 H 129.967 0.772 15.729 1.00 . A A . 56 LYS HD2 1 1
15 41186 1 1 56 LYS HD3 H 128.274 1.212 15.501 1.00 . A A . 56 LYS HD3 1 1
15 41187 1 1 56 LYS HE2 H 129.266 -1.077 17.176 1.00 . A A . 56 LYS HE2 1 1
15 41188 1 1 56 LYS HE3 H 128.766 0.487 17.819 1.00 . A A . 56 LYS HE3 1 1
15 41189 1 1 56 LYS HG2 H 127.849 -0.557 14.110 1.00 . A A . 56 LYS HG2 1 1
15 41190 1 1 56 LYS HG3 H 128.893 -1.653 15.020 1.00 . A A . 56 LYS HG3 1 1
15 41191 1 1 56 LYS HZ1 H 126.623 -0.052 17.627 1.00 . A A . 56 LYS HZ1 1 1
15 41192 1 1 56 LYS HZ2 H 127.135 -1.656 17.399 1.00 . A A . 56 LYS HZ2 1 1
15 41193 1 1 56 LYS HZ3 H 126.820 -0.662 16.058 1.00 . A A . 56 LYS HZ3 1 1
15 41194 1 1 56 LYS N N 128.443 0.977 12.260 1.00 . A A . 56 LYS N 1 1
15 41195 1 1 56 LYS NZ N 127.190 -0.685 17.029 1.00 . A A . 56 LYS NZ 1 1
15 41196 1 1 56 LYS O O 131.871 1.714 12.145 1.00 . A A . 56 LYS O 1 1
15 41197 1 1 57 VAL C C 131.869 2.077 9.186 1.00 . A A . 57 VAL C 1 1
15 41198 1 1 57 VAL CA C 131.644 0.639 9.629 1.00 . A A . 57 VAL CA 1 1
15 41199 1 1 57 VAL CB C 131.216 -0.206 8.426 1.00 . A A . 57 VAL CB 1 1
15 41200 1 1 57 VAL CG1 C 132.149 0.072 7.245 1.00 . A A . 57 VAL CG1 1 1
15 41201 1 1 57 VAL CG2 C 131.286 -1.695 8.792 1.00 . A A . 57 VAL CG2 1 1
15 41202 1 1 57 VAL H H 129.814 0.038 10.510 1.00 . A A . 57 VAL H 1 1
15 41203 1 1 57 VAL HA H 132.573 0.248 10.006 1.00 . A A . 57 VAL HA 1 1
15 41204 1 1 57 VAL HB H 130.203 0.052 8.151 1.00 . A A . 57 VAL HB 1 1
15 41205 1 1 57 VAL HG11 H 131.955 1.061 6.856 1.00 . A A . 57 VAL HG11 1 1
15 41206 1 1 57 VAL HG12 H 131.974 -0.659 6.471 1.00 . A A . 57 VAL HG12 1 1
15 41207 1 1 57 VAL HG13 H 133.174 0.009 7.574 1.00 . A A . 57 VAL HG13 1 1
15 41208 1 1 57 VAL HG21 H 130.527 -2.235 8.245 1.00 . A A . 57 VAL HG21 1 1
15 41209 1 1 57 VAL HG22 H 131.121 -1.819 9.852 1.00 . A A . 57 VAL HG22 1 1
15 41210 1 1 57 VAL HG23 H 132.259 -2.089 8.534 1.00 . A A . 57 VAL HG23 1 1
15 41211 1 1 57 VAL N N 130.640 0.538 10.676 1.00 . A A . 57 VAL N 1 1
15 41212 1 1 57 VAL O O 133.009 2.508 9.092 1.00 . A A . 57 VAL O 1 1
15 41213 1 1 58 MET C C 131.275 5.172 9.616 1.00 . A A . 58 MET C 1 1
15 41214 1 1 58 MET CA C 130.902 4.209 8.478 1.00 . A A . 58 MET CA 1 1
15 41215 1 1 58 MET CB C 129.585 4.654 7.829 1.00 . A A . 58 MET CB 1 1
15 41216 1 1 58 MET CE C 127.934 7.591 8.113 1.00 . A A . 58 MET CE 1 1
15 41217 1 1 58 MET CG C 128.583 5.074 8.907 1.00 . A A . 58 MET CG 1 1
15 41218 1 1 58 MET H H 129.890 2.399 9.005 1.00 . A A . 58 MET H 1 1
15 41219 1 1 58 MET HA H 131.669 4.263 7.733 1.00 . A A . 58 MET HA 1 1
15 41220 1 1 58 MET HB2 H 129.774 5.488 7.171 1.00 . A A . 58 MET HB2 1 1
15 41221 1 1 58 MET HB3 H 129.172 3.834 7.260 1.00 . A A . 58 MET HB3 1 1
15 41222 1 1 58 MET HE1 H 126.967 7.866 8.510 1.00 . A A . 58 MET HE1 1 1
15 41223 1 1 58 MET HE2 H 127.801 6.914 7.285 1.00 . A A . 58 MET HE2 1 1
15 41224 1 1 58 MET HE3 H 128.455 8.475 7.772 1.00 . A A . 58 MET HE3 1 1
15 41225 1 1 58 MET HG2 H 127.580 4.999 8.513 1.00 . A A . 58 MET HG2 1 1
15 41226 1 1 58 MET HG3 H 128.681 4.422 9.761 1.00 . A A . 58 MET HG3 1 1
15 41227 1 1 58 MET N N 130.786 2.808 8.915 1.00 . A A . 58 MET N 1 1
15 41228 1 1 58 MET O O 131.973 6.140 9.439 1.00 . A A . 58 MET O 1 1
15 41229 1 1 58 MET SD S 128.908 6.784 9.406 1.00 . A A . 58 MET SD 1 1
15 41230 1 1 59 LYS C C 132.318 5.803 12.466 1.00 . A A . 59 LYS C 1 1
15 41231 1 1 59 LYS CA C 130.882 5.736 11.954 1.00 . A A . 59 LYS CA 1 1
15 41232 1 1 59 LYS CB C 129.971 5.184 13.061 1.00 . A A . 59 LYS CB 1 1
15 41233 1 1 59 LYS CD C 129.192 7.349 14.095 1.00 . A A . 59 LYS CD 1 1
15 41234 1 1 59 LYS CE C 129.142 8.148 15.399 1.00 . A A . 59 LYS CE 1 1
15 41235 1 1 59 LYS CG C 130.014 6.075 14.314 1.00 . A A . 59 LYS CG 1 1
15 41236 1 1 59 LYS H H 130.158 4.159 10.774 1.00 . A A . 59 LYS H 1 1
15 41237 1 1 59 LYS HA H 130.559 6.734 11.717 1.00 . A A . 59 LYS HA 1 1
15 41238 1 1 59 LYS HB2 H 128.956 5.139 12.694 1.00 . A A . 59 LYS HB2 1 1
15 41239 1 1 59 LYS HB3 H 130.297 4.188 13.323 1.00 . A A . 59 LYS HB3 1 1
15 41240 1 1 59 LYS HD2 H 129.650 7.953 13.327 1.00 . A A . 59 LYS HD2 1 1
15 41241 1 1 59 LYS HD3 H 128.189 7.086 13.798 1.00 . A A . 59 LYS HD3 1 1
15 41242 1 1 59 LYS HE2 H 128.667 7.553 16.166 1.00 . A A . 59 LYS HE2 1 1
15 41243 1 1 59 LYS HE3 H 130.148 8.396 15.706 1.00 . A A . 59 LYS HE3 1 1
15 41244 1 1 59 LYS HG2 H 129.603 5.528 15.149 1.00 . A A . 59 LYS HG2 1 1
15 41245 1 1 59 LYS HG3 H 131.034 6.343 14.536 1.00 . A A . 59 LYS HG3 1 1
15 41246 1 1 59 LYS HZ1 H 127.355 9.214 15.356 1.00 . A A . 59 LYS HZ1 1 1
15 41247 1 1 59 LYS HZ2 H 128.497 9.729 14.209 1.00 . A A . 59 LYS HZ2 1 1
15 41248 1 1 59 LYS HZ3 H 128.694 10.130 15.849 1.00 . A A . 59 LYS HZ3 1 1
15 41249 1 1 59 LYS N N 130.719 4.909 10.750 1.00 . A A . 59 LYS N 1 1
15 41250 1 1 59 LYS NZ N 128.363 9.399 15.187 1.00 . A A . 59 LYS NZ 1 1
15 41251 1 1 59 LYS O O 132.806 6.872 12.830 1.00 . A A . 59 LYS O 1 1
15 41252 1 1 60 GLU C C 135.181 5.375 11.919 1.00 . A A . 60 GLU C 1 1
15 41253 1 1 60 GLU CA C 134.383 4.627 12.932 1.00 . A A . 60 GLU CA 1 1
15 41254 1 1 60 GLU CB C 134.884 3.186 13.056 1.00 . A A . 60 GLU CB 1 1
15 41255 1 1 60 GLU CD C 134.648 1.054 14.343 1.00 . A A . 60 GLU CD 1 1
15 41256 1 1 60 GLU CG C 134.119 2.474 14.173 1.00 . A A . 60 GLU CG 1 1
15 41257 1 1 60 GLU H H 132.571 3.859 12.128 1.00 . A A . 60 GLU H 1 1
15 41258 1 1 60 GLU HA H 134.462 5.123 13.889 1.00 . A A . 60 GLU HA 1 1
15 41259 1 1 60 GLU HB2 H 134.724 2.667 12.122 1.00 . A A . 60 GLU HB2 1 1
15 41260 1 1 60 GLU HB3 H 135.939 3.191 13.290 1.00 . A A . 60 GLU HB3 1 1
15 41261 1 1 60 GLU HG2 H 134.252 3.018 15.098 1.00 . A A . 60 GLU HG2 1 1
15 41262 1 1 60 GLU HG3 H 133.071 2.440 13.928 1.00 . A A . 60 GLU HG3 1 1
15 41263 1 1 60 GLU N N 132.996 4.666 12.476 1.00 . A A . 60 GLU N 1 1
15 41264 1 1 60 GLU O O 136.184 6.033 12.194 1.00 . A A . 60 GLU O 1 1
15 41265 1 1 60 GLU OE1 O 135.433 0.632 13.511 1.00 . A A . 60 GLU OE1 1 1
15 41266 1 1 60 GLU OE2 O 134.259 0.409 15.303 1.00 . A A . 60 GLU OE2 1 1
15 41267 1 1 61 LEU C C 135.038 7.362 9.580 1.00 . A A . 61 LEU C 1 1
15 41268 1 1 61 LEU CA C 135.197 5.828 9.556 1.00 . A A . 61 LEU CA 1 1
15 41269 1 1 61 LEU CB C 134.478 5.094 8.390 1.00 . A A . 61 LEU CB 1 1
15 41270 1 1 61 LEU CD1 C 134.948 7.003 6.920 1.00 . A A . 61 LEU CD1 1 1
15 41271 1 1 61 LEU CD2 C 133.439 5.157 6.153 1.00 . A A . 61 LEU CD2 1 1
15 41272 1 1 61 LEU CG C 133.906 5.999 7.359 1.00 . A A . 61 LEU CG 1 1
15 41273 1 1 61 LEU H H 133.858 4.682 10.644 1.00 . A A . 61 LEU H 1 1
15 41274 1 1 61 LEU HA H 136.246 5.611 9.485 1.00 . A A . 61 LEU HA 1 1
15 41275 1 1 61 LEU HB2 H 135.164 4.461 7.891 1.00 . A A . 61 LEU HB2 1 1
15 41276 1 1 61 LEU HB3 H 133.687 4.502 8.783 1.00 . A A . 61 LEU HB3 1 1
15 41277 1 1 61 LEU HD11 H 134.606 7.979 7.208 1.00 . A A . 61 LEU HD11 1 1
15 41278 1 1 61 LEU HD12 H 135.079 6.942 5.866 1.00 . A A . 61 LEU HD12 1 1
15 41279 1 1 61 LEU HD13 H 135.884 6.788 7.385 1.00 . A A . 61 LEU HD13 1 1
15 41280 1 1 61 LEU HD21 H 132.460 5.482 5.848 1.00 . A A . 61 LEU HD21 1 1
15 41281 1 1 61 LEU HD22 H 133.408 4.108 6.413 1.00 . A A . 61 LEU HD22 1 1
15 41282 1 1 61 LEU HD23 H 134.129 5.290 5.342 1.00 . A A . 61 LEU HD23 1 1
15 41283 1 1 61 LEU HG H 133.069 6.495 7.797 1.00 . A A . 61 LEU HG 1 1
15 41284 1 1 61 LEU N N 134.665 5.232 10.733 1.00 . A A . 61 LEU N 1 1
15 41285 1 1 61 LEU O O 135.953 8.075 9.169 1.00 . A A . 61 LEU O 1 1
15 41286 1 1 62 ASP C C 134.473 9.933 11.310 1.00 . A A . 62 ASP C 1 1
15 41287 1 1 62 ASP CA C 133.784 9.340 10.087 1.00 . A A . 62 ASP CA 1 1
15 41288 1 1 62 ASP CB C 132.305 9.724 10.097 1.00 . A A . 62 ASP CB 1 1
15 41289 1 1 62 ASP CG C 132.160 11.234 9.940 1.00 . A A . 62 ASP CG 1 1
15 41290 1 1 62 ASP H H 133.205 7.315 10.400 1.00 . A A . 62 ASP H 1 1
15 41291 1 1 62 ASP HA H 134.241 9.750 9.199 1.00 . A A . 62 ASP HA 1 1
15 41292 1 1 62 ASP HB2 H 131.801 9.228 9.280 1.00 . A A . 62 ASP HB2 1 1
15 41293 1 1 62 ASP HB3 H 131.861 9.417 11.032 1.00 . A A . 62 ASP HB3 1 1
15 41294 1 1 62 ASP N N 133.924 7.890 10.063 1.00 . A A . 62 ASP N 1 1
15 41295 1 1 62 ASP O O 133.863 10.072 12.371 1.00 . A A . 62 ASP O 1 1
15 41296 1 1 62 ASP OD1 O 133.137 11.871 9.579 1.00 . A A . 62 ASP OD1 1 1
15 41297 1 1 62 ASP OD2 O 131.071 11.727 10.172 1.00 . A A . 62 ASP OD2 1 1
15 41298 1 1 63 GLU C C 135.939 12.294 12.600 1.00 . A A . 63 GLU C 1 1
15 41299 1 1 63 GLU CA C 136.480 10.926 12.238 1.00 . A A . 63 GLU CA 1 1
15 41300 1 1 63 GLU CB C 137.952 11.063 11.850 1.00 . A A . 63 GLU CB 1 1
15 41301 1 1 63 GLU CD C 140.194 11.869 12.625 1.00 . A A . 63 GLU CD 1 1
15 41302 1 1 63 GLU CG C 138.730 11.695 13.008 1.00 . A A . 63 GLU CG 1 1
15 41303 1 1 63 GLU H H 136.162 10.201 10.273 1.00 . A A . 63 GLU H 1 1
15 41304 1 1 63 GLU HA H 136.415 10.288 13.105 1.00 . A A . 63 GLU HA 1 1
15 41305 1 1 63 GLU HB2 H 138.359 10.085 11.632 1.00 . A A . 63 GLU HB2 1 1
15 41306 1 1 63 GLU HB3 H 138.038 11.692 10.976 1.00 . A A . 63 GLU HB3 1 1
15 41307 1 1 63 GLU HG2 H 138.314 12.666 13.228 1.00 . A A . 63 GLU HG2 1 1
15 41308 1 1 63 GLU HG3 H 138.648 11.076 13.877 1.00 . A A . 63 GLU HG3 1 1
15 41309 1 1 63 GLU N N 135.734 10.312 11.148 1.00 . A A . 63 GLU N 1 1
15 41310 1 1 63 GLU O O 135.919 12.681 13.768 1.00 . A A . 63 GLU O 1 1
15 41311 1 1 63 GLU OE1 O 140.534 11.545 11.499 1.00 . A A . 63 GLU OE1 1 1
15 41312 1 1 63 GLU OE2 O 140.955 12.324 13.463 1.00 . A A . 63 GLU OE2 1 1
15 41313 1 1 64 ASN C C 133.865 14.446 12.708 1.00 . A A . 64 ASN C 1 1
15 41314 1 1 64 ASN CA C 135.083 14.393 11.792 1.00 . A A . 64 ASN CA 1 1
15 41315 1 1 64 ASN CB C 134.697 15.010 10.448 1.00 . A A . 64 ASN CB 1 1
15 41316 1 1 64 ASN CG C 135.872 14.965 9.481 1.00 . A A . 64 ASN CG 1 1
15 41317 1 1 64 ASN H H 135.637 12.693 10.671 1.00 . A A . 64 ASN H 1 1
15 41318 1 1 64 ASN HA H 135.886 14.967 12.229 1.00 . A A . 64 ASN HA 1 1
15 41319 1 1 64 ASN HB2 H 133.869 14.457 10.028 1.00 . A A . 64 ASN HB2 1 1
15 41320 1 1 64 ASN HB3 H 134.400 16.037 10.600 1.00 . A A . 64 ASN HB3 1 1
15 41321 1 1 64 ASN HD21 H 137.169 15.717 10.781 1.00 . A A . 64 ASN HD21 1 1
15 41322 1 1 64 ASN HD22 H 137.805 15.351 9.251 1.00 . A A . 64 ASN HD22 1 1
15 41323 1 1 64 ASN N N 135.558 13.042 11.584 1.00 . A A . 64 ASN N 1 1
15 41324 1 1 64 ASN ND2 N 137.046 15.379 9.869 1.00 . A A . 64 ASN ND2 1 1
15 41325 1 1 64 ASN O O 133.697 15.389 13.482 1.00 . A A . 64 ASN O 1 1
15 41326 1 1 64 ASN OD1 O 135.708 14.537 8.335 1.00 . A A . 64 ASN OD1 1 1
15 41327 1 1 65 GLY C C 130.710 14.226 12.582 1.00 . A A . 65 GLY C 1 1
15 41328 1 1 65 GLY CA C 131.760 13.436 13.354 1.00 . A A . 65 GLY CA 1 1
15 41329 1 1 65 GLY H H 133.157 12.754 11.914 1.00 . A A . 65 GLY H 1 1
15 41330 1 1 65 GLY HA2 H 131.431 12.414 13.486 1.00 . A A . 65 GLY HA2 1 1
15 41331 1 1 65 GLY HA3 H 131.924 13.898 14.313 1.00 . A A . 65 GLY HA3 1 1
15 41332 1 1 65 GLY N N 132.991 13.458 12.575 1.00 . A A . 65 GLY N 1 1
15 41333 1 1 65 GLY O O 129.595 14.458 13.049 1.00 . A A . 65 GLY O 1 1
15 41334 1 1 66 ASP C C 129.033 14.662 10.034 1.00 . A A . 66 ASP C 1 1
15 41335 1 1 66 ASP CA C 130.289 15.415 10.474 1.00 . A A . 66 ASP CA 1 1
15 41336 1 1 66 ASP CB C 131.139 15.817 9.257 1.00 . A A . 66 ASP CB 1 1
15 41337 1 1 66 ASP CG C 131.610 14.579 8.485 1.00 . A A . 66 ASP CG 1 1
15 41338 1 1 66 ASP H H 132.030 14.406 11.101 1.00 . A A . 66 ASP H 1 1
15 41339 1 1 66 ASP HA H 129.983 16.317 10.982 1.00 . A A . 66 ASP HA 1 1
15 41340 1 1 66 ASP HB2 H 130.547 16.439 8.601 1.00 . A A . 66 ASP HB2 1 1
15 41341 1 1 66 ASP HB3 H 131.999 16.374 9.593 1.00 . A A . 66 ASP HB3 1 1
15 41342 1 1 66 ASP N N 131.120 14.635 11.384 1.00 . A A . 66 ASP N 1 1
15 41343 1 1 66 ASP O O 127.995 15.269 9.775 1.00 . A A . 66 ASP O 1 1
15 41344 1 1 66 ASP OD1 O 131.073 13.513 8.716 1.00 . A A . 66 ASP OD1 1 1
15 41345 1 1 66 ASP OD2 O 132.518 14.714 7.679 1.00 . A A . 66 ASP OD2 1 1
15 41346 1 1 67 GLY C C 128.193 12.196 8.007 1.00 . A A . 67 GLY C 1 1
15 41347 1 1 67 GLY CA C 128.030 12.519 9.486 1.00 . A A . 67 GLY CA 1 1
15 41348 1 1 67 GLY H H 130.004 12.926 10.126 1.00 . A A . 67 GLY H 1 1
15 41349 1 1 67 GLY HA2 H 128.016 11.602 10.058 1.00 . A A . 67 GLY HA2 1 1
15 41350 1 1 67 GLY HA3 H 127.103 13.052 9.633 1.00 . A A . 67 GLY HA3 1 1
15 41351 1 1 67 GLY N N 129.145 13.349 9.926 1.00 . A A . 67 GLY N 1 1
15 41352 1 1 67 GLY O O 127.508 11.332 7.462 1.00 . A A . 67 GLY O 1 1
15 41353 1 1 68 GLU C C 130.843 12.037 5.895 1.00 . A A . 68 GLU C 1 1
15 41354 1 1 68 GLU CA C 129.460 12.656 5.975 1.00 . A A . 68 GLU CA 1 1
15 41355 1 1 68 GLU CB C 129.412 13.965 5.189 1.00 . A A . 68 GLU CB 1 1
15 41356 1 1 68 GLU CD C 129.590 14.956 2.900 1.00 . A A . 68 GLU CD 1 1
15 41357 1 1 68 GLU CG C 129.549 13.656 3.694 1.00 . A A . 68 GLU CG 1 1
15 41358 1 1 68 GLU H H 129.674 13.533 7.885 1.00 . A A . 68 GLU H 1 1
15 41359 1 1 68 GLU HA H 128.753 11.970 5.546 1.00 . A A . 68 GLU HA 1 1
15 41360 1 1 68 GLU HB2 H 128.469 14.462 5.373 1.00 . A A . 68 GLU HB2 1 1
15 41361 1 1 68 GLU HB3 H 130.225 14.604 5.499 1.00 . A A . 68 GLU HB3 1 1
15 41362 1 1 68 GLU HG2 H 130.461 13.103 3.526 1.00 . A A . 68 GLU HG2 1 1
15 41363 1 1 68 GLU HG3 H 128.699 13.060 3.368 1.00 . A A . 68 GLU HG3 1 1
15 41364 1 1 68 GLU N N 129.148 12.880 7.380 1.00 . A A . 68 GLU N 1 1
15 41365 1 1 68 GLU O O 131.742 12.400 6.665 1.00 . A A . 68 GLU O 1 1
15 41366 1 1 68 GLU OE1 O 129.554 16.006 3.517 1.00 . A A . 68 GLU OE1 1 1
15 41367 1 1 68 GLU OE2 O 129.658 14.881 1.684 1.00 . A A . 68 GLU OE2 1 1
15 41368 1 1 69 VAL C C 133.108 10.920 3.687 1.00 . A A . 69 VAL C 1 1
15 41369 1 1 69 VAL CA C 132.307 10.422 4.870 1.00 . A A . 69 VAL CA 1 1
15 41370 1 1 69 VAL CB C 132.108 8.912 4.721 1.00 . A A . 69 VAL CB 1 1
15 41371 1 1 69 VAL CG1 C 133.453 8.272 4.438 1.00 . A A . 69 VAL CG1 1 1
15 41372 1 1 69 VAL CG2 C 131.582 8.323 6.034 1.00 . A A . 69 VAL CG2 1 1
15 41373 1 1 69 VAL H H 130.275 10.817 4.414 1.00 . A A . 69 VAL H 1 1
15 41374 1 1 69 VAL HA H 132.879 10.596 5.769 1.00 . A A . 69 VAL HA 1 1
15 41375 1 1 69 VAL HB H 131.419 8.701 3.911 1.00 . A A . 69 VAL HB 1 1
15 41376 1 1 69 VAL HG11 H 133.375 7.215 4.610 1.00 . A A . 69 VAL HG11 1 1
15 41377 1 1 69 VAL HG12 H 134.195 8.702 5.094 1.00 . A A . 69 VAL HG12 1 1
15 41378 1 1 69 VAL HG13 H 133.731 8.452 3.411 1.00 . A A . 69 VAL HG13 1 1
15 41379 1 1 69 VAL HG21 H 131.183 7.336 5.854 1.00 . A A . 69 VAL HG21 1 1
15 41380 1 1 69 VAL HG22 H 130.809 8.958 6.437 1.00 . A A . 69 VAL HG22 1 1
15 41381 1 1 69 VAL HG23 H 132.398 8.250 6.743 1.00 . A A . 69 VAL HG23 1 1
15 41382 1 1 69 VAL N N 131.019 11.086 4.991 1.00 . A A . 69 VAL N 1 1
15 41383 1 1 69 VAL O O 132.627 10.970 2.556 1.00 . A A . 69 VAL O 1 1
15 41384 1 1 70 ASP C C 135.983 10.446 2.388 1.00 . A A . 70 ASP C 1 1
15 41385 1 1 70 ASP CA C 135.286 11.674 2.951 1.00 . A A . 70 ASP CA 1 1
15 41386 1 1 70 ASP CB C 136.317 12.637 3.541 1.00 . A A . 70 ASP CB 1 1
15 41387 1 1 70 ASP CG C 135.630 13.912 4.017 1.00 . A A . 70 ASP CG 1 1
15 41388 1 1 70 ASP H H 134.684 11.130 4.891 1.00 . A A . 70 ASP H 1 1
15 41389 1 1 70 ASP HA H 134.741 12.170 2.162 1.00 . A A . 70 ASP HA 1 1
15 41390 1 1 70 ASP HB2 H 136.808 12.165 4.372 1.00 . A A . 70 ASP HB2 1 1
15 41391 1 1 70 ASP HB3 H 137.047 12.886 2.786 1.00 . A A . 70 ASP HB3 1 1
15 41392 1 1 70 ASP N N 134.363 11.234 3.971 1.00 . A A . 70 ASP N 1 1
15 41393 1 1 70 ASP O O 136.241 9.482 3.117 1.00 . A A . 70 ASP O 1 1
15 41394 1 1 70 ASP OD1 O 134.459 14.077 3.722 1.00 . A A . 70 ASP OD1 1 1
15 41395 1 1 70 ASP OD2 O 136.281 14.696 4.689 1.00 . A A . 70 ASP OD2 1 1
15 41396 1 1 71 PHE C C 138.212 8.991 1.288 1.00 . A A . 71 PHE C 1 1
15 41397 1 1 71 PHE CA C 136.943 9.319 0.508 1.00 . A A . 71 PHE CA 1 1
15 41398 1 1 71 PHE CB C 137.250 9.601 -0.965 1.00 . A A . 71 PHE CB 1 1
15 41399 1 1 71 PHE CD1 C 136.965 7.275 -1.894 1.00 . A A . 71 PHE CD1 1 1
15 41400 1 1 71 PHE CD2 C 139.156 8.307 -1.996 1.00 . A A . 71 PHE CD2 1 1
15 41401 1 1 71 PHE CE1 C 137.472 6.138 -2.530 1.00 . A A . 71 PHE CE1 1 1
15 41402 1 1 71 PHE CE2 C 139.661 7.165 -2.632 1.00 . A A . 71 PHE CE2 1 1
15 41403 1 1 71 PHE CG C 137.808 8.359 -1.622 1.00 . A A . 71 PHE CG 1 1
15 41404 1 1 71 PHE CZ C 138.819 6.083 -2.899 1.00 . A A . 71 PHE CZ 1 1
15 41405 1 1 71 PHE H H 136.062 11.243 0.557 1.00 . A A . 71 PHE H 1 1
15 41406 1 1 71 PHE HA H 136.276 8.470 0.566 1.00 . A A . 71 PHE HA 1 1
15 41407 1 1 71 PHE HB2 H 136.343 9.896 -1.469 1.00 . A A . 71 PHE HB2 1 1
15 41408 1 1 71 PHE HB3 H 137.975 10.398 -1.032 1.00 . A A . 71 PHE HB3 1 1
15 41409 1 1 71 PHE HD1 H 135.926 7.309 -1.605 1.00 . A A . 71 PHE HD1 1 1
15 41410 1 1 71 PHE HD2 H 139.807 9.144 -1.790 1.00 . A A . 71 PHE HD2 1 1
15 41411 1 1 71 PHE HE1 H 136.823 5.306 -2.736 1.00 . A A . 71 PHE HE1 1 1
15 41412 1 1 71 PHE HE2 H 140.699 7.121 -2.920 1.00 . A A . 71 PHE HE2 1 1
15 41413 1 1 71 PHE HZ H 139.209 5.204 -3.391 1.00 . A A . 71 PHE HZ 1 1
15 41414 1 1 71 PHE N N 136.286 10.463 1.106 1.00 . A A . 71 PHE N 1 1
15 41415 1 1 71 PHE O O 138.523 7.821 1.513 1.00 . A A . 71 PHE O 1 1
15 41416 1 1 72 GLN C C 139.865 9.042 3.789 1.00 . A A . 72 GLN C 1 1
15 41417 1 1 72 GLN CA C 140.158 9.799 2.486 1.00 . A A . 72 GLN CA 1 1
15 41418 1 1 72 GLN CB C 140.814 11.140 2.823 1.00 . A A . 72 GLN CB 1 1
15 41419 1 1 72 GLN CD C 141.876 13.188 1.859 1.00 . A A . 72 GLN CD 1 1
15 41420 1 1 72 GLN CG C 141.270 11.827 1.535 1.00 . A A . 72 GLN CG 1 1
15 41421 1 1 72 GLN H H 138.645 10.937 1.525 1.00 . A A . 72 GLN H 1 1
15 41422 1 1 72 GLN HA H 140.845 9.220 1.890 1.00 . A A . 72 GLN HA 1 1
15 41423 1 1 72 GLN HB2 H 140.100 11.770 3.334 1.00 . A A . 72 GLN HB2 1 1
15 41424 1 1 72 GLN HB3 H 141.668 10.972 3.461 1.00 . A A . 72 GLN HB3 1 1
15 41425 1 1 72 GLN HE21 H 142.776 13.371 0.098 1.00 . A A . 72 GLN HE21 1 1
15 41426 1 1 72 GLN HE22 H 143.007 14.667 1.169 1.00 . A A . 72 GLN HE22 1 1
15 41427 1 1 72 GLN HG2 H 142.011 11.212 1.045 1.00 . A A . 72 GLN HG2 1 1
15 41428 1 1 72 GLN HG3 H 140.424 11.959 0.878 1.00 . A A . 72 GLN HG3 1 1
15 41429 1 1 72 GLN N N 138.938 10.022 1.717 1.00 . A A . 72 GLN N 1 1
15 41430 1 1 72 GLN NE2 N 142.614 13.792 0.968 1.00 . A A . 72 GLN NE2 1 1
15 41431 1 1 72 GLN O O 140.632 8.164 4.186 1.00 . A A . 72 GLN O 1 1
15 41432 1 1 72 GLN OE1 O 141.673 13.715 2.952 1.00 . A A . 72 GLN OE1 1 1
15 41433 1 1 73 GLU C C 138.015 7.228 5.428 1.00 . A A . 73 GLU C 1 1
15 41434 1 1 73 GLU CA C 138.400 8.683 5.699 1.00 . A A . 73 GLU CA 1 1
15 41435 1 1 73 GLU CB C 137.235 9.415 6.380 1.00 . A A . 73 GLU CB 1 1
15 41436 1 1 73 GLU CD C 136.566 11.544 7.558 1.00 . A A . 73 GLU CD 1 1
15 41437 1 1 73 GLU CG C 137.706 10.791 6.866 1.00 . A A . 73 GLU CG 1 1
15 41438 1 1 73 GLU H H 138.167 10.075 4.103 1.00 . A A . 73 GLU H 1 1
15 41439 1 1 73 GLU HA H 139.254 8.700 6.360 1.00 . A A . 73 GLU HA 1 1
15 41440 1 1 73 GLU HB2 H 136.426 9.538 5.676 1.00 . A A . 73 GLU HB2 1 1
15 41441 1 1 73 GLU HB3 H 136.893 8.837 7.224 1.00 . A A . 73 GLU HB3 1 1
15 41442 1 1 73 GLU HG2 H 138.517 10.658 7.566 1.00 . A A . 73 GLU HG2 1 1
15 41443 1 1 73 GLU HG3 H 138.059 11.365 6.027 1.00 . A A . 73 GLU HG3 1 1
15 41444 1 1 73 GLU N N 138.754 9.374 4.454 1.00 . A A . 73 GLU N 1 1
15 41445 1 1 73 GLU O O 138.397 6.320 6.168 1.00 . A A . 73 GLU O 1 1
15 41446 1 1 73 GLU OE1 O 135.427 11.113 7.447 1.00 . A A . 73 GLU OE1 1 1
15 41447 1 1 73 GLU OE2 O 136.850 12.545 8.193 1.00 . A A . 73 GLU OE2 1 1
15 41448 1 1 74 TYR C C 137.957 4.740 3.536 1.00 . A A . 74 TYR C 1 1
15 41449 1 1 74 TYR CA C 136.822 5.685 3.946 1.00 . A A . 74 TYR CA 1 1
15 41450 1 1 74 TYR CB C 135.808 5.843 2.816 1.00 . A A . 74 TYR CB 1 1
15 41451 1 1 74 TYR CD1 C 134.405 3.722 2.747 1.00 . A A . 74 TYR CD1 1 1
15 41452 1 1 74 TYR CD2 C 136.169 4.052 1.126 1.00 . A A . 74 TYR CD2 1 1
15 41453 1 1 74 TYR CE1 C 134.100 2.488 2.161 1.00 . A A . 74 TYR CE1 1 1
15 41454 1 1 74 TYR CE2 C 135.868 2.828 0.543 1.00 . A A . 74 TYR CE2 1 1
15 41455 1 1 74 TYR CG C 135.444 4.504 2.226 1.00 . A A . 74 TYR CG 1 1
15 41456 1 1 74 TYR CZ C 134.832 2.041 1.057 1.00 . A A . 74 TYR CZ 1 1
15 41457 1 1 74 TYR H H 137.003 7.798 3.801 1.00 . A A . 74 TYR H 1 1
15 41458 1 1 74 TYR HA H 136.312 5.239 4.783 1.00 . A A . 74 TYR HA 1 1
15 41459 1 1 74 TYR HB2 H 134.914 6.298 3.222 1.00 . A A . 74 TYR HB2 1 1
15 41460 1 1 74 TYR HB3 H 136.219 6.479 2.049 1.00 . A A . 74 TYR HB3 1 1
15 41461 1 1 74 TYR HD1 H 133.838 4.065 3.590 1.00 . A A . 74 TYR HD1 1 1
15 41462 1 1 74 TYR HD2 H 136.970 4.656 0.724 1.00 . A A . 74 TYR HD2 1 1
15 41463 1 1 74 TYR HE1 H 133.300 1.883 2.561 1.00 . A A . 74 TYR HE1 1 1
15 41464 1 1 74 TYR HE2 H 136.434 2.493 -0.304 1.00 . A A . 74 TYR HE2 1 1
15 41465 1 1 74 TYR HH H 133.654 0.882 0.100 1.00 . A A . 74 TYR HH 1 1
15 41466 1 1 74 TYR N N 137.264 7.024 4.351 1.00 . A A . 74 TYR N 1 1
15 41467 1 1 74 TYR O O 137.958 3.560 3.911 1.00 . A A . 74 TYR O 1 1
15 41468 1 1 74 TYR OH O 134.535 0.823 0.477 1.00 . A A . 74 TYR OH 1 1
15 41469 1 1 75 VAL C C 140.854 3.927 3.501 1.00 . A A . 75 VAL C 1 1
15 41470 1 1 75 VAL CA C 140.006 4.373 2.322 1.00 . A A . 75 VAL CA 1 1
15 41471 1 1 75 VAL CB C 140.880 5.090 1.291 1.00 . A A . 75 VAL CB 1 1
15 41472 1 1 75 VAL CG1 C 140.013 5.549 0.117 1.00 . A A . 75 VAL CG1 1 1
15 41473 1 1 75 VAL CG2 C 141.542 6.304 1.937 1.00 . A A . 75 VAL CG2 1 1
15 41474 1 1 75 VAL H H 138.883 6.172 2.476 1.00 . A A . 75 VAL H 1 1
15 41475 1 1 75 VAL HA H 139.580 3.496 1.857 1.00 . A A . 75 VAL HA 1 1
15 41476 1 1 75 VAL HB H 141.641 4.411 0.931 1.00 . A A . 75 VAL HB 1 1
15 41477 1 1 75 VAL HG11 H 140.480 6.395 -0.364 1.00 . A A . 75 VAL HG11 1 1
15 41478 1 1 75 VAL HG12 H 139.036 5.834 0.480 1.00 . A A . 75 VAL HG12 1 1
15 41479 1 1 75 VAL HG13 H 139.912 4.742 -0.593 1.00 . A A . 75 VAL HG13 1 1
15 41480 1 1 75 VAL HG21 H 140.779 6.986 2.271 1.00 . A A . 75 VAL HG21 1 1
15 41481 1 1 75 VAL HG22 H 142.173 6.796 1.214 1.00 . A A . 75 VAL HG22 1 1
15 41482 1 1 75 VAL HG23 H 142.140 5.989 2.779 1.00 . A A . 75 VAL HG23 1 1
15 41483 1 1 75 VAL N N 138.916 5.235 2.763 1.00 . A A . 75 VAL N 1 1
15 41484 1 1 75 VAL O O 141.338 2.794 3.528 1.00 . A A . 75 VAL O 1 1
15 41485 1 1 76 VAL C C 141.182 3.267 6.368 1.00 . A A . 76 VAL C 1 1
15 41486 1 1 76 VAL CA C 141.825 4.442 5.640 1.00 . A A . 76 VAL CA 1 1
15 41487 1 1 76 VAL CB C 141.934 5.636 6.591 1.00 . A A . 76 VAL CB 1 1
15 41488 1 1 76 VAL CG1 C 142.588 5.192 7.904 1.00 . A A . 76 VAL CG1 1 1
15 41489 1 1 76 VAL CG2 C 142.785 6.729 5.938 1.00 . A A . 76 VAL CG2 1 1
15 41490 1 1 76 VAL H H 140.628 5.697 4.420 1.00 . A A . 76 VAL H 1 1
15 41491 1 1 76 VAL HA H 142.815 4.159 5.318 1.00 . A A . 76 VAL HA 1 1
15 41492 1 1 76 VAL HB H 140.946 6.023 6.796 1.00 . A A . 76 VAL HB 1 1
15 41493 1 1 76 VAL HG11 H 143.104 6.029 8.352 1.00 . A A . 76 VAL HG11 1 1
15 41494 1 1 76 VAL HG12 H 143.293 4.399 7.706 1.00 . A A . 76 VAL HG12 1 1
15 41495 1 1 76 VAL HG13 H 141.827 4.835 8.581 1.00 . A A . 76 VAL HG13 1 1
15 41496 1 1 76 VAL HG21 H 142.578 7.677 6.410 1.00 . A A . 76 VAL HG21 1 1
15 41497 1 1 76 VAL HG22 H 142.546 6.791 4.886 1.00 . A A . 76 VAL HG22 1 1
15 41498 1 1 76 VAL HG23 H 143.831 6.489 6.054 1.00 . A A . 76 VAL HG23 1 1
15 41499 1 1 76 VAL N N 141.033 4.806 4.479 1.00 . A A . 76 VAL N 1 1
15 41500 1 1 76 VAL O O 141.862 2.309 6.736 1.00 . A A . 76 VAL O 1 1
15 41501 1 1 77 LEU C C 139.217 0.973 6.394 1.00 . A A . 77 LEU C 1 1
15 41502 1 1 77 LEU CA C 139.157 2.249 7.228 1.00 . A A . 77 LEU CA 1 1
15 41503 1 1 77 LEU CB C 137.699 2.637 7.485 1.00 . A A . 77 LEU CB 1 1
15 41504 1 1 77 LEU CD1 C 137.580 1.524 9.731 1.00 . A A . 77 LEU CD1 1 1
15 41505 1 1 77 LEU CD2 C 135.507 1.809 8.370 1.00 . A A . 77 LEU CD2 1 1
15 41506 1 1 77 LEU CG C 137.012 1.537 8.307 1.00 . A A . 77 LEU CG 1 1
15 41507 1 1 77 LEU H H 139.366 4.113 6.236 1.00 . A A . 77 LEU H 1 1
15 41508 1 1 77 LEU HA H 139.636 2.063 8.177 1.00 . A A . 77 LEU HA 1 1
15 41509 1 1 77 LEU HB2 H 137.665 3.572 8.027 1.00 . A A . 77 LEU HB2 1 1
15 41510 1 1 77 LEU HB3 H 137.186 2.751 6.542 1.00 . A A . 77 LEU HB3 1 1
15 41511 1 1 77 LEU HD11 H 138.468 0.911 9.758 1.00 . A A . 77 LEU HD11 1 1
15 41512 1 1 77 LEU HD12 H 136.844 1.119 10.410 1.00 . A A . 77 LEU HD12 1 1
15 41513 1 1 77 LEU HD13 H 137.828 2.531 10.033 1.00 . A A . 77 LEU HD13 1 1
15 41514 1 1 77 LEU HD21 H 135.163 2.168 7.411 1.00 . A A . 77 LEU HD21 1 1
15 41515 1 1 77 LEU HD22 H 135.308 2.553 9.126 1.00 . A A . 77 LEU HD22 1 1
15 41516 1 1 77 LEU HD23 H 134.989 0.896 8.620 1.00 . A A . 77 LEU HD23 1 1
15 41517 1 1 77 LEU HG H 137.186 0.578 7.844 1.00 . A A . 77 LEU HG 1 1
15 41518 1 1 77 LEU N N 139.864 3.334 6.559 1.00 . A A . 77 LEU N 1 1
15 41519 1 1 77 LEU O O 139.380 -0.123 6.931 1.00 . A A . 77 LEU O 1 1
15 41520 1 1 78 VAL C C 140.460 -0.760 4.240 1.00 . A A . 78 VAL C 1 1
15 41521 1 1 78 VAL CA C 139.125 -0.038 4.183 1.00 . A A . 78 VAL CA 1 1
15 41522 1 1 78 VAL CB C 138.842 0.376 2.737 1.00 . A A . 78 VAL CB 1 1
15 41523 1 1 78 VAL CG1 C 139.168 -0.785 1.791 1.00 . A A . 78 VAL CG1 1 1
15 41524 1 1 78 VAL CG2 C 137.363 0.697 2.598 1.00 . A A . 78 VAL CG2 1 1
15 41525 1 1 78 VAL H H 138.948 2.026 4.695 1.00 . A A . 78 VAL H 1 1
15 41526 1 1 78 VAL HA H 138.355 -0.729 4.490 1.00 . A A . 78 VAL HA 1 1
15 41527 1 1 78 VAL HB H 139.433 1.242 2.478 1.00 . A A . 78 VAL HB 1 1
15 41528 1 1 78 VAL HG11 H 140.234 -0.821 1.619 1.00 . A A . 78 VAL HG11 1 1
15 41529 1 1 78 VAL HG12 H 138.657 -0.638 0.852 1.00 . A A . 78 VAL HG12 1 1
15 41530 1 1 78 VAL HG13 H 138.844 -1.714 2.236 1.00 . A A . 78 VAL HG13 1 1
15 41531 1 1 78 VAL HG21 H 137.137 0.890 1.562 1.00 . A A . 78 VAL HG21 1 1
15 41532 1 1 78 VAL HG22 H 137.124 1.564 3.190 1.00 . A A . 78 VAL HG22 1 1
15 41533 1 1 78 VAL HG23 H 136.785 -0.148 2.940 1.00 . A A . 78 VAL HG23 1 1
15 41534 1 1 78 VAL N N 139.084 1.121 5.075 1.00 . A A . 78 VAL N 1 1
15 41535 1 1 78 VAL O O 140.502 -1.986 4.150 1.00 . A A . 78 VAL O 1 1
15 41536 1 1 79 ALA C C 142.990 -1.646 5.464 1.00 . A A . 79 ALA C 1 1
15 41537 1 1 79 ALA CA C 142.869 -0.603 4.360 1.00 . A A . 79 ALA CA 1 1
15 41538 1 1 79 ALA CB C 143.919 0.487 4.575 1.00 . A A . 79 ALA CB 1 1
15 41539 1 1 79 ALA H H 141.453 0.974 4.390 1.00 . A A . 79 ALA H 1 1
15 41540 1 1 79 ALA HA H 143.049 -1.071 3.406 1.00 . A A . 79 ALA HA 1 1
15 41541 1 1 79 ALA HB1 H 143.577 1.407 4.126 1.00 . A A . 79 ALA HB1 1 1
15 41542 1 1 79 ALA HB2 H 144.848 0.188 4.115 1.00 . A A . 79 ALA HB2 1 1
15 41543 1 1 79 ALA HB3 H 144.074 0.639 5.633 1.00 . A A . 79 ALA HB3 1 1
15 41544 1 1 79 ALA N N 141.544 -0.002 4.350 1.00 . A A . 79 ALA N 1 1
15 41545 1 1 79 ALA O O 143.593 -2.701 5.264 1.00 . A A . 79 ALA O 1 1
15 41546 1 1 80 ALA C C 141.630 -3.564 7.422 1.00 . A A . 80 ALA C 1 1
15 41547 1 1 80 ALA CA C 142.471 -2.317 7.719 1.00 . A A . 80 ALA CA 1 1
15 41548 1 1 80 ALA CB C 141.973 -1.656 9.005 1.00 . A A . 80 ALA CB 1 1
15 41549 1 1 80 ALA H H 141.936 -0.516 6.735 1.00 . A A . 80 ALA H 1 1
15 41550 1 1 80 ALA HA H 143.499 -2.616 7.862 1.00 . A A . 80 ALA HA 1 1
15 41551 1 1 80 ALA HB1 H 142.681 -0.903 9.319 1.00 . A A . 80 ALA HB1 1 1
15 41552 1 1 80 ALA HB2 H 141.874 -2.403 9.779 1.00 . A A . 80 ALA HB2 1 1
15 41553 1 1 80 ALA HB3 H 141.014 -1.194 8.823 1.00 . A A . 80 ALA HB3 1 1
15 41554 1 1 80 ALA N N 142.413 -1.364 6.622 1.00 . A A . 80 ALA N 1 1
15 41555 1 1 80 ALA O O 142.047 -4.687 7.706 1.00 . A A . 80 ALA O 1 1
15 41556 1 1 81 LEU C C 140.069 -5.409 5.502 1.00 . A A . 81 LEU C 1 1
15 41557 1 1 81 LEU CA C 139.520 -4.459 6.568 1.00 . A A . 81 LEU CA 1 1
15 41558 1 1 81 LEU CB C 138.172 -3.904 6.097 1.00 . A A . 81 LEU CB 1 1
15 41559 1 1 81 LEU CD1 C 136.184 -2.534 6.731 1.00 . A A . 81 LEU CD1 1 1
15 41560 1 1 81 LEU CD2 C 137.463 -3.742 8.499 1.00 . A A . 81 LEU CD2 1 1
15 41561 1 1 81 LEU CG C 137.576 -2.986 7.171 1.00 . A A . 81 LEU CG 1 1
15 41562 1 1 81 LEU H H 140.146 -2.431 6.687 1.00 . A A . 81 LEU H 1 1
15 41563 1 1 81 LEU HA H 139.358 -5.025 7.471 1.00 . A A . 81 LEU HA 1 1
15 41564 1 1 81 LEU HB2 H 138.316 -3.341 5.186 1.00 . A A . 81 LEU HB2 1 1
15 41565 1 1 81 LEU HB3 H 137.493 -4.722 5.910 1.00 . A A . 81 LEU HB3 1 1
15 41566 1 1 81 LEU HD11 H 136.190 -2.328 5.671 1.00 . A A . 81 LEU HD11 1 1
15 41567 1 1 81 LEU HD12 H 135.908 -1.640 7.270 1.00 . A A . 81 LEU HD12 1 1
15 41568 1 1 81 LEU HD13 H 135.469 -3.315 6.941 1.00 . A A . 81 LEU HD13 1 1
15 41569 1 1 81 LEU HD21 H 136.672 -3.310 9.096 1.00 . A A . 81 LEU HD21 1 1
15 41570 1 1 81 LEU HD22 H 138.397 -3.670 9.036 1.00 . A A . 81 LEU HD22 1 1
15 41571 1 1 81 LEU HD23 H 137.239 -4.781 8.305 1.00 . A A . 81 LEU HD23 1 1
15 41572 1 1 81 LEU HG H 138.211 -2.122 7.299 1.00 . A A . 81 LEU HG 1 1
15 41573 1 1 81 LEU N N 140.431 -3.350 6.873 1.00 . A A . 81 LEU N 1 1
15 41574 1 1 81 LEU O O 139.878 -6.628 5.590 1.00 . A A . 81 LEU O 1 1
15 41575 1 1 82 THR C C 142.256 -6.729 4.033 1.00 . A A . 82 THR C 1 1
15 41576 1 1 82 THR CA C 141.279 -5.728 3.440 1.00 . A A . 82 THR CA 1 1
15 41577 1 1 82 THR CB C 141.960 -4.915 2.335 1.00 . A A . 82 THR CB 1 1
15 41578 1 1 82 THR CG2 C 142.845 -3.841 2.948 1.00 . A A . 82 THR CG2 1 1
15 41579 1 1 82 THR H H 140.871 -3.895 4.448 1.00 . A A . 82 THR H 1 1
15 41580 1 1 82 THR HA H 140.457 -6.278 3.002 1.00 . A A . 82 THR HA 1 1
15 41581 1 1 82 THR HB H 141.206 -4.445 1.720 1.00 . A A . 82 THR HB 1 1
15 41582 1 1 82 THR HG1 H 143.671 -5.649 1.774 1.00 . A A . 82 THR HG1 1 1
15 41583 1 1 82 THR HG21 H 143.368 -3.314 2.165 1.00 . A A . 82 THR HG21 1 1
15 41584 1 1 82 THR HG22 H 143.559 -4.300 3.615 1.00 . A A . 82 THR HG22 1 1
15 41585 1 1 82 THR HG23 H 142.231 -3.150 3.494 1.00 . A A . 82 THR HG23 1 1
15 41586 1 1 82 THR N N 140.744 -4.868 4.491 1.00 . A A . 82 THR N 1 1
15 41587 1 1 82 THR O O 142.296 -7.888 3.621 1.00 . A A . 82 THR O 1 1
15 41588 1 1 82 THR OG1 O 142.751 -5.780 1.533 1.00 . A A . 82 THR OG1 1 1
15 41589 1 1 83 VAL C C 143.259 -8.344 6.273 1.00 . A A . 83 VAL C 1 1
15 41590 1 1 83 VAL CA C 144.000 -7.174 5.643 1.00 . A A . 83 VAL CA 1 1
15 41591 1 1 83 VAL CB C 144.765 -6.425 6.739 1.00 . A A . 83 VAL CB 1 1
15 41592 1 1 83 VAL CG1 C 145.732 -7.387 7.439 1.00 . A A . 83 VAL CG1 1 1
15 41593 1 1 83 VAL CG2 C 145.535 -5.240 6.131 1.00 . A A . 83 VAL CG2 1 1
15 41594 1 1 83 VAL H H 142.968 -5.353 5.308 1.00 . A A . 83 VAL H 1 1
15 41595 1 1 83 VAL HA H 144.697 -7.540 4.906 1.00 . A A . 83 VAL HA 1 1
15 41596 1 1 83 VAL HB H 144.055 -6.053 7.467 1.00 . A A . 83 VAL HB 1 1
15 41597 1 1 83 VAL HG11 H 146.064 -8.141 6.739 1.00 . A A . 83 VAL HG11 1 1
15 41598 1 1 83 VAL HG12 H 145.227 -7.864 8.266 1.00 . A A . 83 VAL HG12 1 1
15 41599 1 1 83 VAL HG13 H 146.585 -6.838 7.807 1.00 . A A . 83 VAL HG13 1 1
15 41600 1 1 83 VAL HG21 H 144.985 -4.328 6.312 1.00 . A A . 83 VAL HG21 1 1
15 41601 1 1 83 VAL HG22 H 145.645 -5.382 5.068 1.00 . A A . 83 VAL HG22 1 1
15 41602 1 1 83 VAL HG23 H 146.512 -5.164 6.586 1.00 . A A . 83 VAL HG23 1 1
15 41603 1 1 83 VAL N N 143.041 -6.283 5.010 1.00 . A A . 83 VAL N 1 1
15 41604 1 1 83 VAL O O 143.673 -9.497 6.151 1.00 . A A . 83 VAL O 1 1
15 41605 1 1 84 ALA C C 140.725 -9.981 6.511 1.00 . A A . 84 ALA C 1 1
15 41606 1 1 84 ALA CA C 141.330 -9.057 7.563 1.00 . A A . 84 ALA CA 1 1
15 41607 1 1 84 ALA CB C 140.217 -8.402 8.384 1.00 . A A . 84 ALA CB 1 1
15 41608 1 1 84 ALA H H 141.863 -7.095 6.979 1.00 . A A . 84 ALA H 1 1
15 41609 1 1 84 ALA HA H 141.952 -9.640 8.225 1.00 . A A . 84 ALA HA 1 1
15 41610 1 1 84 ALA HB1 H 140.645 -7.925 9.252 1.00 . A A . 84 ALA HB1 1 1
15 41611 1 1 84 ALA HB2 H 139.512 -9.156 8.699 1.00 . A A . 84 ALA HB2 1 1
15 41612 1 1 84 ALA HB3 H 139.712 -7.663 7.779 1.00 . A A . 84 ALA HB3 1 1
15 41613 1 1 84 ALA N N 142.147 -8.032 6.930 1.00 . A A . 84 ALA N 1 1
15 41614 1 1 84 ALA O O 140.557 -11.179 6.743 1.00 . A A . 84 ALA O 1 1
15 41615 1 1 85 CYS C C 140.731 -11.324 3.828 1.00 . A A . 85 CYS C 1 1
15 41616 1 1 85 CYS CA C 139.803 -10.192 4.268 1.00 . A A . 85 CYS CA 1 1
15 41617 1 1 85 CYS CB C 139.465 -9.277 3.081 1.00 . A A . 85 CYS CB 1 1
15 41618 1 1 85 CYS H H 140.546 -8.445 5.229 1.00 . A A . 85 CYS H 1 1
15 41619 1 1 85 CYS HA H 138.887 -10.629 4.625 1.00 . A A . 85 CYS HA 1 1
15 41620 1 1 85 CYS HB2 H 138.574 -9.645 2.591 1.00 . A A . 85 CYS HB2 1 1
15 41621 1 1 85 CYS HB3 H 139.282 -8.277 3.444 1.00 . A A . 85 CYS HB3 1 1
15 41622 1 1 85 CYS HG H 140.525 -8.820 1.093 1.00 . A A . 85 CYS HG 1 1
15 41623 1 1 85 CYS N N 140.395 -9.412 5.352 1.00 . A A . 85 CYS N 1 1
15 41624 1 1 85 CYS O O 140.270 -12.392 3.424 1.00 . A A . 85 CYS O 1 1
15 41625 1 1 85 CYS SG S 140.835 -9.248 1.894 1.00 . A A . 85 CYS SG 1 1
15 41626 1 1 86 ASN C C 142.770 -13.408 4.250 1.00 . A A . 86 ASN C 1 1
15 41627 1 1 86 ASN CA C 143.008 -12.099 3.499 1.00 . A A . 86 ASN CA 1 1
15 41628 1 1 86 ASN CB C 144.427 -11.602 3.787 1.00 . A A . 86 ASN CB 1 1
15 41629 1 1 86 ASN CG C 145.444 -12.502 3.092 1.00 . A A . 86 ASN CG 1 1
15 41630 1 1 86 ASN H H 142.352 -10.217 4.227 1.00 . A A . 86 ASN H 1 1
15 41631 1 1 86 ASN HA H 142.910 -12.279 2.440 1.00 . A A . 86 ASN HA 1 1
15 41632 1 1 86 ASN HB2 H 144.533 -10.591 3.423 1.00 . A A . 86 ASN HB2 1 1
15 41633 1 1 86 ASN HB3 H 144.604 -11.619 4.851 1.00 . A A . 86 ASN HB3 1 1
15 41634 1 1 86 ASN HD21 H 147.013 -11.452 3.709 1.00 . A A . 86 ASN HD21 1 1
15 41635 1 1 86 ASN HD22 H 147.376 -12.803 2.748 1.00 . A A . 86 ASN HD22 1 1
15 41636 1 1 86 ASN N N 142.037 -11.086 3.902 1.00 . A A . 86 ASN N 1 1
15 41637 1 1 86 ASN ND2 N 146.717 -12.230 3.192 1.00 . A A . 86 ASN ND2 1 1
15 41638 1 1 86 ASN O O 142.919 -14.500 3.686 1.00 . A A . 86 ASN O 1 1
15 41639 1 1 86 ASN OD1 O 145.070 -13.478 2.443 1.00 . A A . 86 ASN OD1 1 1
15 41640 1 1 87 ASN C C 141.158 -15.387 5.567 1.00 . A A . 87 ASN C 1 1
15 41641 1 1 87 ASN CA C 142.137 -14.495 6.308 1.00 . A A . 87 ASN CA 1 1
15 41642 1 1 87 ASN CB C 141.561 -14.114 7.674 1.00 . A A . 87 ASN CB 1 1
15 41643 1 1 87 ASN CG C 141.469 -15.349 8.564 1.00 . A A . 87 ASN CG 1 1
15 41644 1 1 87 ASN H H 142.274 -12.415 5.921 1.00 . A A . 87 ASN H 1 1
15 41645 1 1 87 ASN HA H 143.066 -15.028 6.451 1.00 . A A . 87 ASN HA 1 1
15 41646 1 1 87 ASN HB2 H 142.202 -13.381 8.141 1.00 . A A . 87 ASN HB2 1 1
15 41647 1 1 87 ASN HB3 H 140.575 -13.695 7.542 1.00 . A A . 87 ASN HB3 1 1
15 41648 1 1 87 ASN HD21 H 143.423 -15.420 8.916 1.00 . A A . 87 ASN HD21 1 1
15 41649 1 1 87 ASN HD22 H 142.505 -16.636 9.666 1.00 . A A . 87 ASN HD22 1 1
15 41650 1 1 87 ASN N N 142.388 -13.302 5.517 1.00 . A A . 87 ASN N 1 1
15 41651 1 1 87 ASN ND2 N 142.555 -15.843 9.092 1.00 . A A . 87 ASN ND2 1 1
15 41652 1 1 87 ASN O O 141.304 -16.608 5.549 1.00 . A A . 87 ASN O 1 1
15 41653 1 1 87 ASN OD1 O 140.380 -15.879 8.782 1.00 . A A . 87 ASN OD1 1 1
15 41654 1 1 88 PHE C C 139.931 -16.308 3.067 1.00 . A A . 88 PHE C 1 1
15 41655 1 1 88 PHE CA C 139.207 -15.517 4.150 1.00 . A A . 88 PHE CA 1 1
15 41656 1 1 88 PHE CB C 138.194 -14.568 3.508 1.00 . A A . 88 PHE CB 1 1
15 41657 1 1 88 PHE CD1 C 136.013 -15.830 3.548 1.00 . A A . 88 PHE CD1 1 1
15 41658 1 1 88 PHE CD2 C 137.223 -15.661 1.453 1.00 . A A . 88 PHE CD2 1 1
15 41659 1 1 88 PHE CE1 C 135.014 -16.576 2.910 1.00 . A A . 88 PHE CE1 1 1
15 41660 1 1 88 PHE CE2 C 136.224 -16.407 0.815 1.00 . A A . 88 PHE CE2 1 1
15 41661 1 1 88 PHE CG C 137.118 -15.372 2.819 1.00 . A A . 88 PHE CG 1 1
15 41662 1 1 88 PHE CZ C 135.120 -16.865 1.545 1.00 . A A . 88 PHE CZ 1 1
15 41663 1 1 88 PHE H H 140.123 -13.787 4.950 1.00 . A A . 88 PHE H 1 1
15 41664 1 1 88 PHE HA H 138.687 -16.202 4.802 1.00 . A A . 88 PHE HA 1 1
15 41665 1 1 88 PHE HB2 H 137.748 -13.947 4.270 1.00 . A A . 88 PHE HB2 1 1
15 41666 1 1 88 PHE HB3 H 138.695 -13.945 2.782 1.00 . A A . 88 PHE HB3 1 1
15 41667 1 1 88 PHE HD1 H 135.931 -15.608 4.601 1.00 . A A . 88 PHE HD1 1 1
15 41668 1 1 88 PHE HD2 H 138.075 -15.308 0.891 1.00 . A A . 88 PHE HD2 1 1
15 41669 1 1 88 PHE HE1 H 134.162 -16.929 3.472 1.00 . A A . 88 PHE HE1 1 1
15 41670 1 1 88 PHE HE2 H 136.306 -16.629 -0.238 1.00 . A A . 88 PHE HE2 1 1
15 41671 1 1 88 PHE HZ H 134.349 -17.440 1.054 1.00 . A A . 88 PHE HZ 1 1
15 41672 1 1 88 PHE N N 140.178 -14.764 4.924 1.00 . A A . 88 PHE N 1 1
15 41673 1 1 88 PHE O O 139.630 -17.477 2.827 1.00 . A A . 88 PHE O 1 1
15 41674 1 1 89 PHE C C 142.370 -17.533 1.921 1.00 . A A . 89 PHE C 1 1
15 41675 1 1 89 PHE CA C 141.667 -16.305 1.366 1.00 . A A . 89 PHE CA 1 1
15 41676 1 1 89 PHE CB C 142.721 -15.342 0.817 1.00 . A A . 89 PHE CB 1 1
15 41677 1 1 89 PHE CD1 C 142.816 -15.845 -1.651 1.00 . A A . 89 PHE CD1 1 1
15 41678 1 1 89 PHE CD2 C 144.597 -16.666 -0.225 1.00 . A A . 89 PHE CD2 1 1
15 41679 1 1 89 PHE CE1 C 143.439 -16.424 -2.763 1.00 . A A . 89 PHE CE1 1 1
15 41680 1 1 89 PHE CE2 C 145.220 -17.243 -1.337 1.00 . A A . 89 PHE CE2 1 1
15 41681 1 1 89 PHE CG C 143.395 -15.965 -0.382 1.00 . A A . 89 PHE CG 1 1
15 41682 1 1 89 PHE CZ C 144.641 -17.123 -2.606 1.00 . A A . 89 PHE CZ 1 1
15 41683 1 1 89 PHE H H 141.096 -14.725 2.657 1.00 . A A . 89 PHE H 1 1
15 41684 1 1 89 PHE HA H 141.005 -16.600 0.566 1.00 . A A . 89 PHE HA 1 1
15 41685 1 1 89 PHE HB2 H 142.255 -14.414 0.536 1.00 . A A . 89 PHE HB2 1 1
15 41686 1 1 89 PHE HB3 H 143.462 -15.152 1.578 1.00 . A A . 89 PHE HB3 1 1
15 41687 1 1 89 PHE HD1 H 141.888 -15.305 -1.772 1.00 . A A . 89 PHE HD1 1 1
15 41688 1 1 89 PHE HD2 H 145.044 -16.759 0.754 1.00 . A A . 89 PHE HD2 1 1
15 41689 1 1 89 PHE HE1 H 142.992 -16.330 -3.742 1.00 . A A . 89 PHE HE1 1 1
15 41690 1 1 89 PHE HE2 H 146.148 -17.783 -1.217 1.00 . A A . 89 PHE HE2 1 1
15 41691 1 1 89 PHE HZ H 145.122 -17.569 -3.464 1.00 . A A . 89 PHE HZ 1 1
15 41692 1 1 89 PHE N N 140.898 -15.655 2.419 1.00 . A A . 89 PHE N 1 1
15 41693 1 1 89 PHE O O 142.351 -18.605 1.315 1.00 . A A . 89 PHE O 1 1
15 41694 1 1 90 TRP C C 142.748 -19.643 3.992 1.00 . A A . 90 TRP C 1 1
15 41695 1 1 90 TRP CA C 143.687 -18.468 3.733 1.00 . A A . 90 TRP CA 1 1
15 41696 1 1 90 TRP CB C 144.319 -17.994 5.040 1.00 . A A . 90 TRP CB 1 1
15 41697 1 1 90 TRP CD1 C 145.545 -15.808 4.686 1.00 . A A . 90 TRP CD1 1 1
15 41698 1 1 90 TRP CD2 C 146.878 -17.601 4.435 1.00 . A A . 90 TRP CD2 1 1
15 41699 1 1 90 TRP CE2 C 147.685 -16.461 4.210 1.00 . A A . 90 TRP CE2 1 1
15 41700 1 1 90 TRP CE3 C 147.481 -18.869 4.337 1.00 . A A . 90 TRP CE3 1 1
15 41701 1 1 90 TRP CG C 145.521 -17.160 4.730 1.00 . A A . 90 TRP CG 1 1
15 41702 1 1 90 TRP CH2 C 149.624 -17.840 3.810 1.00 . A A . 90 TRP CH2 1 1
15 41703 1 1 90 TRP CZ2 C 149.041 -16.574 3.902 1.00 . A A . 90 TRP CZ2 1 1
15 41704 1 1 90 TRP CZ3 C 148.846 -18.986 4.027 1.00 . A A . 90 TRP CZ3 1 1
15 41705 1 1 90 TRP H H 142.958 -16.477 3.524 1.00 . A A . 90 TRP H 1 1
15 41706 1 1 90 TRP HA H 144.476 -18.801 3.074 1.00 . A A . 90 TRP HA 1 1
15 41707 1 1 90 TRP HB2 H 143.603 -17.405 5.595 1.00 . A A . 90 TRP HB2 1 1
15 41708 1 1 90 TRP HB3 H 144.616 -18.849 5.629 1.00 . A A . 90 TRP HB3 1 1
15 41709 1 1 90 TRP HD1 H 144.700 -15.160 4.856 1.00 . A A . 90 TRP HD1 1 1
15 41710 1 1 90 TRP HE1 H 147.110 -14.459 4.276 1.00 . A A . 90 TRP HE1 1 1
15 41711 1 1 90 TRP HE3 H 146.890 -19.758 4.503 1.00 . A A . 90 TRP HE3 1 1
15 41712 1 1 90 TRP HH2 H 150.673 -17.937 3.572 1.00 . A A . 90 TRP HH2 1 1
15 41713 1 1 90 TRP HZ2 H 149.636 -15.687 3.735 1.00 . A A . 90 TRP HZ2 1 1
15 41714 1 1 90 TRP HZ3 H 149.298 -19.964 3.955 1.00 . A A . 90 TRP HZ3 1 1
15 41715 1 1 90 TRP N N 142.983 -17.364 3.087 1.00 . A A . 90 TRP N 1 1
15 41716 1 1 90 TRP NE1 N 146.826 -15.392 4.372 1.00 . A A . 90 TRP NE1 1 1
15 41717 1 1 90 TRP O O 143.157 -20.802 3.915 1.00 . A A . 90 TRP O 1 1
15 41718 1 1 91 GLU C C 140.390 -21.332 3.380 1.00 . A A . 91 GLU C 1 1
15 41719 1 1 91 GLU CA C 140.510 -20.386 4.571 1.00 . A A . 91 GLU CA 1 1
15 41720 1 1 91 GLU CB C 139.146 -19.759 4.866 1.00 . A A . 91 GLU CB 1 1
15 41721 1 1 91 GLU CD C 136.773 -20.255 5.487 1.00 . A A . 91 GLU CD 1 1
15 41722 1 1 91 GLU CG C 138.162 -20.853 5.285 1.00 . A A . 91 GLU CG 1 1
15 41723 1 1 91 GLU H H 141.221 -18.400 4.349 1.00 . A A . 91 GLU H 1 1
15 41724 1 1 91 GLU HA H 140.828 -20.949 5.435 1.00 . A A . 91 GLU HA 1 1
15 41725 1 1 91 GLU HB2 H 139.247 -19.039 5.666 1.00 . A A . 91 GLU HB2 1 1
15 41726 1 1 91 GLU HB3 H 138.777 -19.265 3.981 1.00 . A A . 91 GLU HB3 1 1
15 41727 1 1 91 GLU HG2 H 138.118 -21.609 4.515 1.00 . A A . 91 GLU HG2 1 1
15 41728 1 1 91 GLU HG3 H 138.495 -21.302 6.209 1.00 . A A . 91 GLU HG3 1 1
15 41729 1 1 91 GLU N N 141.492 -19.340 4.302 1.00 . A A . 91 GLU N 1 1
15 41730 1 1 91 GLU O O 140.154 -22.528 3.548 1.00 . A A . 91 GLU O 1 1
15 41731 1 1 91 GLU OE1 O 136.627 -19.063 5.275 1.00 . A A . 91 GLU OE1 1 1
15 41732 1 1 91 GLU OE2 O 135.877 -20.999 5.849 1.00 . A A . 91 GLU OE2 1 1
15 41733 1 1 92 ASN C C 141.434 -22.765 1.021 1.00 . A A . 92 ASN C 1 1
15 41734 1 1 92 ASN CA C 140.458 -21.594 0.966 1.00 . A A . 92 ASN CA 1 1
15 41735 1 1 92 ASN CB C 140.760 -20.731 -0.260 1.00 . A A . 92 ASN CB 1 1
15 41736 1 1 92 ASN CG C 139.696 -19.648 -0.409 1.00 . A A . 92 ASN CG 1 1
15 41737 1 1 92 ASN H H 140.737 -19.829 2.106 1.00 . A A . 92 ASN H 1 1
15 41738 1 1 92 ASN HA H 139.453 -21.981 0.881 1.00 . A A . 92 ASN HA 1 1
15 41739 1 1 92 ASN HB2 H 141.729 -20.269 -0.143 1.00 . A A . 92 ASN HB2 1 1
15 41740 1 1 92 ASN HB3 H 140.762 -21.352 -1.143 1.00 . A A . 92 ASN HB3 1 1
15 41741 1 1 92 ASN HD21 H 140.798 -18.526 -1.620 1.00 . A A . 92 ASN HD21 1 1
15 41742 1 1 92 ASN HD22 H 139.258 -17.908 -1.258 1.00 . A A . 92 ASN HD22 1 1
15 41743 1 1 92 ASN N N 140.552 -20.789 2.178 1.00 . A A . 92 ASN N 1 1
15 41744 1 1 92 ASN ND2 N 139.937 -18.608 -1.158 1.00 . A A . 92 ASN ND2 1 1
15 41745 1 1 92 ASN O O 141.146 -23.850 0.516 1.00 . A A . 92 ASN O 1 1
15 41746 1 1 92 ASN OD1 O 138.617 -19.754 0.173 1.00 . A A . 92 ASN OD1 1 1
15 41747 1 1 93 SER C C 143.451 -24.334 3.066 1.00 . A A . 93 SER C 1 1
15 41748 1 1 93 SER CA C 143.602 -23.581 1.749 1.00 . A A . 93 SER CA 1 1
15 41749 1 1 93 SER CB C 144.999 -22.963 1.670 1.00 . A A . 93 SER CB 1 1
15 41750 1 1 93 SER H H 142.765 -21.652 2.019 1.00 . A A . 93 SER H 1 1
15 41751 1 1 93 SER HA H 143.483 -24.276 0.932 1.00 . A A . 93 SER HA 1 1
15 41752 1 1 93 SER HB2 H 145.016 -22.200 0.910 1.00 . A A . 93 SER HB2 1 1
15 41753 1 1 93 SER HB3 H 145.249 -22.520 2.626 1.00 . A A . 93 SER HB3 1 1
15 41754 1 1 93 SER HG H 146.591 -23.591 0.744 1.00 . A A . 93 SER HG 1 1
15 41755 1 1 93 SER N N 142.590 -22.537 1.636 1.00 . A A . 93 SER N 1 1
15 41756 1 1 93 SER O O 142.323 -24.596 3.450 1.00 . A A . 93 SER O 1 1
15 41757 1 1 93 SER OXT O 144.465 -24.641 3.672 1.00 . A A . 93 SER OXT 1 1
15 41758 1 1 93 SER OG O 145.941 -23.974 1.340 1.00 . A A . 93 SER OG 1 1
15 41759 2 1 1 GLY C C 133.386 -9.100 -9.539 1.00 . B B . 1 GLY C 1 1
15 41760 2 1 1 GLY CA C 133.031 -10.536 -9.168 1.00 . B B . 1 GLY CA 1 1
15 41761 2 1 1 GLY H1 H 133.615 -12.448 -9.890 1.00 . B B . 1 GLY H1 1 1
15 41762 2 1 1 GLY HA2 H 131.963 -10.676 -9.263 1.00 . B B . 1 GLY HA2 1 1
15 41763 2 1 1 GLY HA3 H 133.323 -10.717 -8.145 1.00 . B B . 1 GLY HA3 1 1
15 41764 2 1 1 GLY N N 133.717 -11.484 -10.038 1.00 . B B . 1 GLY N 1 1
15 41765 2 1 1 GLY O O 133.850 -8.832 -10.648 1.00 . B B . 1 GLY O 1 1
15 41766 2 1 2 SER C C 134.969 -6.549 -8.915 1.00 . B B . 2 SER C 1 1
15 41767 2 1 2 SER CA C 133.463 -6.775 -8.845 1.00 . B B . 2 SER CA 1 1
15 41768 2 1 2 SER CB C 132.880 -5.927 -7.723 1.00 . B B . 2 SER CB 1 1
15 41769 2 1 2 SER H H 132.792 -8.454 -7.740 1.00 . B B . 2 SER H 1 1
15 41770 2 1 2 SER HA H 133.016 -6.472 -9.780 1.00 . B B . 2 SER HA 1 1
15 41771 2 1 2 SER HB2 H 132.907 -4.888 -8.005 1.00 . B B . 2 SER HB2 1 1
15 41772 2 1 2 SER HB3 H 131.856 -6.225 -7.540 1.00 . B B . 2 SER HB3 1 1
15 41773 2 1 2 SER HG H 133.192 -6.730 -5.977 1.00 . B B . 2 SER HG 1 1
15 41774 2 1 2 SER N N 133.163 -8.181 -8.605 1.00 . B B . 2 SER N 1 1
15 41775 2 1 2 SER O O 135.750 -7.375 -8.442 1.00 . B B . 2 SER O 1 1
15 41776 2 1 2 SER OG O 133.661 -6.120 -6.550 1.00 . B B . 2 SER OG 1 1
15 41777 2 1 3 GLU C C 137.425 -4.954 -8.256 1.00 . B B . 3 GLU C 1 1
15 41778 2 1 3 GLU CA C 136.794 -5.127 -9.638 1.00 . B B . 3 GLU CA 1 1
15 41779 2 1 3 GLU CB C 136.989 -3.815 -10.407 1.00 . B B . 3 GLU CB 1 1
15 41780 2 1 3 GLU CD C 136.718 -2.649 -12.597 1.00 . B B . 3 GLU CD 1 1
15 41781 2 1 3 GLU CG C 136.390 -3.911 -11.806 1.00 . B B . 3 GLU CG 1 1
15 41782 2 1 3 GLU H H 134.710 -4.809 -9.877 1.00 . B B . 3 GLU H 1 1
15 41783 2 1 3 GLU HA H 137.290 -5.927 -10.166 1.00 . B B . 3 GLU HA 1 1
15 41784 2 1 3 GLU HB2 H 136.505 -3.019 -9.874 1.00 . B B . 3 GLU HB2 1 1
15 41785 2 1 3 GLU HB3 H 138.045 -3.602 -10.487 1.00 . B B . 3 GLU HB3 1 1
15 41786 2 1 3 GLU HG2 H 136.782 -4.778 -12.317 1.00 . B B . 3 GLU HG2 1 1
15 41787 2 1 3 GLU HG3 H 135.314 -3.992 -11.716 1.00 . B B . 3 GLU HG3 1 1
15 41788 2 1 3 GLU N N 135.374 -5.432 -9.513 1.00 . B B . 3 GLU N 1 1
15 41789 2 1 3 GLU O O 138.587 -5.299 -8.041 1.00 . B B . 3 GLU O 1 1
15 41790 2 1 3 GLU OE1 O 137.229 -1.716 -12.000 1.00 . B B . 3 GLU OE1 1 1
15 41791 2 1 3 GLU OE2 O 136.452 -2.634 -13.787 1.00 . B B . 3 GLU OE2 1 1
15 41792 2 1 4 LEU C C 137.556 -5.379 -5.248 1.00 . B B . 4 LEU C 1 1
15 41793 2 1 4 LEU CA C 137.132 -4.104 -5.984 1.00 . B B . 4 LEU CA 1 1
15 41794 2 1 4 LEU CB C 135.992 -3.419 -5.219 1.00 . B B . 4 LEU CB 1 1
15 41795 2 1 4 LEU CD1 C 135.544 -1.739 -3.430 1.00 . B B . 4 LEU CD1 1 1
15 41796 2 1 4 LEU CD2 C 136.513 -3.959 -2.810 1.00 . B B . 4 LEU CD2 1 1
15 41797 2 1 4 LEU CG C 136.486 -2.860 -3.880 1.00 . B B . 4 LEU CG 1 1
15 41798 2 1 4 LEU H H 135.745 -4.100 -7.586 1.00 . B B . 4 LEU H 1 1
15 41799 2 1 4 LEU HA H 137.970 -3.428 -6.034 1.00 . B B . 4 LEU HA 1 1
15 41800 2 1 4 LEU HB2 H 135.607 -2.608 -5.820 1.00 . B B . 4 LEU HB2 1 1
15 41801 2 1 4 LEU HB3 H 135.202 -4.133 -5.047 1.00 . B B . 4 LEU HB3 1 1
15 41802 2 1 4 LEU HD11 H 134.533 -1.979 -3.721 1.00 . B B . 4 LEU HD11 1 1
15 41803 2 1 4 LEU HD12 H 135.840 -0.811 -3.896 1.00 . B B . 4 LEU HD12 1 1
15 41804 2 1 4 LEU HD13 H 135.593 -1.636 -2.356 1.00 . B B . 4 LEU HD13 1 1
15 41805 2 1 4 LEU HD21 H 136.423 -3.507 -1.834 1.00 . B B . 4 LEU HD21 1 1
15 41806 2 1 4 LEU HD22 H 137.443 -4.492 -2.870 1.00 . B B . 4 LEU HD22 1 1
15 41807 2 1 4 LEU HD23 H 135.696 -4.644 -2.964 1.00 . B B . 4 LEU HD23 1 1
15 41808 2 1 4 LEU HG H 137.482 -2.457 -4.009 1.00 . B B . 4 LEU HG 1 1
15 41809 2 1 4 LEU N N 136.651 -4.376 -7.338 1.00 . B B . 4 LEU N 1 1
15 41810 2 1 4 LEU O O 138.609 -5.414 -4.584 1.00 . B B . 4 LEU O 1 1
15 41811 2 1 5 GLU C C 138.427 -8.185 -5.257 1.00 . B B . 5 GLU C 1 1
15 41812 2 1 5 GLU CA C 137.102 -7.687 -4.719 1.00 . B B . 5 GLU CA 1 1
15 41813 2 1 5 GLU CB C 136.011 -8.731 -4.959 1.00 . B B . 5 GLU CB 1 1
15 41814 2 1 5 GLU CD C 135.297 -11.076 -4.456 1.00 . B B . 5 GLU CD 1 1
15 41815 2 1 5 GLU CG C 136.322 -9.990 -4.147 1.00 . B B . 5 GLU CG 1 1
15 41816 2 1 5 GLU H H 135.947 -6.379 -5.926 1.00 . B B . 5 GLU H 1 1
15 41817 2 1 5 GLU HA H 137.195 -7.511 -3.658 1.00 . B B . 5 GLU HA 1 1
15 41818 2 1 5 GLU HB2 H 135.056 -8.327 -4.647 1.00 . B B . 5 GLU HB2 1 1
15 41819 2 1 5 GLU HB3 H 135.972 -8.979 -6.009 1.00 . B B . 5 GLU HB3 1 1
15 41820 2 1 5 GLU HG2 H 137.309 -10.345 -4.403 1.00 . B B . 5 GLU HG2 1 1
15 41821 2 1 5 GLU HG3 H 136.286 -9.755 -3.095 1.00 . B B . 5 GLU HG3 1 1
15 41822 2 1 5 GLU N N 136.758 -6.438 -5.379 1.00 . B B . 5 GLU N 1 1
15 41823 2 1 5 GLU O O 139.286 -8.651 -4.509 1.00 . B B . 5 GLU O 1 1
15 41824 2 1 5 GLU OE1 O 134.429 -10.829 -5.277 1.00 . B B . 5 GLU OE1 1 1
15 41825 2 1 5 GLU OE2 O 135.395 -12.141 -3.867 1.00 . B B . 5 GLU OE2 1 1
15 41826 2 1 6 THR C C 140.971 -7.555 -6.672 1.00 . B B . 6 THR C 1 1
15 41827 2 1 6 THR CA C 139.839 -8.421 -7.203 1.00 . B B . 6 THR CA 1 1
15 41828 2 1 6 THR CB C 139.724 -8.252 -8.720 1.00 . B B . 6 THR CB 1 1
15 41829 2 1 6 THR CG2 C 140.991 -8.783 -9.394 1.00 . B B . 6 THR CG2 1 1
15 41830 2 1 6 THR H H 137.888 -7.625 -7.098 1.00 . B B . 6 THR H 1 1
15 41831 2 1 6 THR HA H 140.049 -9.455 -6.977 1.00 . B B . 6 THR HA 1 1
15 41832 2 1 6 THR HB H 139.605 -7.207 -8.959 1.00 . B B . 6 THR HB 1 1
15 41833 2 1 6 THR HG1 H 138.251 -8.522 -9.961 1.00 . B B . 6 THR HG1 1 1
15 41834 2 1 6 THR HG21 H 141.030 -9.857 -9.292 1.00 . B B . 6 THR HG21 1 1
15 41835 2 1 6 THR HG22 H 141.859 -8.344 -8.924 1.00 . B B . 6 THR HG22 1 1
15 41836 2 1 6 THR HG23 H 140.978 -8.521 -10.441 1.00 . B B . 6 THR HG23 1 1
15 41837 2 1 6 THR N N 138.599 -8.035 -6.563 1.00 . B B . 6 THR N 1 1
15 41838 2 1 6 THR O O 142.097 -8.017 -6.494 1.00 . B B . 6 THR O 1 1
15 41839 2 1 6 THR OG1 O 138.597 -8.978 -9.190 1.00 . B B . 6 THR OG1 1 1
15 41840 2 1 7 ALA C C 142.180 -5.691 -4.593 1.00 . B B . 7 ALA C 1 1
15 41841 2 1 7 ALA CA C 141.649 -5.327 -5.977 1.00 . B B . 7 ALA CA 1 1
15 41842 2 1 7 ALA CB C 141.041 -3.925 -5.935 1.00 . B B . 7 ALA CB 1 1
15 41843 2 1 7 ALA H H 139.744 -5.969 -6.637 1.00 . B B . 7 ALA H 1 1
15 41844 2 1 7 ALA HA H 142.476 -5.318 -6.669 1.00 . B B . 7 ALA HA 1 1
15 41845 2 1 7 ALA HB1 H 140.654 -3.671 -6.911 1.00 . B B . 7 ALA HB1 1 1
15 41846 2 1 7 ALA HB2 H 141.802 -3.211 -5.653 1.00 . B B . 7 ALA HB2 1 1
15 41847 2 1 7 ALA HB3 H 140.240 -3.900 -5.211 1.00 . B B . 7 ALA HB3 1 1
15 41848 2 1 7 ALA N N 140.656 -6.277 -6.453 1.00 . B B . 7 ALA N 1 1
15 41849 2 1 7 ALA O O 143.391 -5.631 -4.368 1.00 . B B . 7 ALA O 1 1
15 41850 2 1 8 MET C C 142.852 -7.521 -2.475 1.00 . B B . 8 MET C 1 1
15 41851 2 1 8 MET CA C 141.831 -6.410 -2.329 1.00 . B B . 8 MET CA 1 1
15 41852 2 1 8 MET CB C 140.743 -6.931 -1.384 1.00 . B B . 8 MET CB 1 1
15 41853 2 1 8 MET CE C 138.106 -8.012 -0.477 1.00 . B B . 8 MET CE 1 1
15 41854 2 1 8 MET CG C 139.701 -5.859 -1.094 1.00 . B B . 8 MET CG 1 1
15 41855 2 1 8 MET H H 140.337 -6.107 -3.847 1.00 . B B . 8 MET H 1 1
15 41856 2 1 8 MET HA H 142.302 -5.541 -1.894 1.00 . B B . 8 MET HA 1 1
15 41857 2 1 8 MET HB2 H 140.259 -7.780 -1.841 1.00 . B B . 8 MET HB2 1 1
15 41858 2 1 8 MET HB3 H 141.201 -7.241 -0.456 1.00 . B B . 8 MET HB3 1 1
15 41859 2 1 8 MET HE1 H 138.881 -8.751 -0.321 1.00 . B B . 8 MET HE1 1 1
15 41860 2 1 8 MET HE2 H 137.939 -7.889 -1.534 1.00 . B B . 8 MET HE2 1 1
15 41861 2 1 8 MET HE3 H 137.190 -8.343 -0.001 1.00 . B B . 8 MET HE3 1 1
15 41862 2 1 8 MET HG2 H 140.194 -4.944 -0.801 1.00 . B B . 8 MET HG2 1 1
15 41863 2 1 8 MET HG3 H 139.113 -5.686 -1.979 1.00 . B B . 8 MET HG3 1 1
15 41864 2 1 8 MET N N 141.307 -6.072 -3.654 1.00 . B B . 8 MET N 1 1
15 41865 2 1 8 MET O O 143.909 -7.502 -1.845 1.00 . B B . 8 MET O 1 1
15 41866 2 1 8 MET SD S 138.624 -6.434 0.250 1.00 . B B . 8 MET SD 1 1
15 41867 2 1 9 GLU C C 144.680 -9.145 -4.317 1.00 . B B . 9 GLU C 1 1
15 41868 2 1 9 GLU CA C 143.426 -9.591 -3.584 1.00 . B B . 9 GLU CA 1 1
15 41869 2 1 9 GLU CB C 142.701 -10.673 -4.378 1.00 . B B . 9 GLU CB 1 1
15 41870 2 1 9 GLU CD C 140.912 -12.417 -4.254 1.00 . B B . 9 GLU CD 1 1
15 41871 2 1 9 GLU CG C 141.617 -11.294 -3.501 1.00 . B B . 9 GLU CG 1 1
15 41872 2 1 9 GLU H H 141.678 -8.429 -3.815 1.00 . B B . 9 GLU H 1 1
15 41873 2 1 9 GLU HA H 143.719 -10.011 -2.633 1.00 . B B . 9 GLU HA 1 1
15 41874 2 1 9 GLU HB2 H 142.244 -10.232 -5.252 1.00 . B B . 9 GLU HB2 1 1
15 41875 2 1 9 GLU HB3 H 143.401 -11.436 -4.679 1.00 . B B . 9 GLU HB3 1 1
15 41876 2 1 9 GLU HG2 H 142.076 -11.695 -2.607 1.00 . B B . 9 GLU HG2 1 1
15 41877 2 1 9 GLU HG3 H 140.898 -10.537 -3.228 1.00 . B B . 9 GLU HG3 1 1
15 41878 2 1 9 GLU N N 142.530 -8.480 -3.332 1.00 . B B . 9 GLU N 1 1
15 41879 2 1 9 GLU O O 145.757 -9.662 -4.065 1.00 . B B . 9 GLU O 1 1
15 41880 2 1 9 GLU OE1 O 141.161 -12.556 -5.441 1.00 . B B . 9 GLU OE1 1 1
15 41881 2 1 9 GLU OE2 O 140.134 -13.122 -3.634 1.00 . B B . 9 GLU OE2 1 1
15 41882 2 1 10 THR C C 146.730 -7.080 -5.074 1.00 . B B . 10 THR C 1 1
15 41883 2 1 10 THR CA C 145.692 -7.723 -5.990 1.00 . B B . 10 THR CA 1 1
15 41884 2 1 10 THR CB C 145.245 -6.707 -7.042 1.00 . B B . 10 THR CB 1 1
15 41885 2 1 10 THR CG2 C 146.439 -6.313 -7.912 1.00 . B B . 10 THR CG2 1 1
15 41886 2 1 10 THR H H 143.650 -7.815 -5.413 1.00 . B B . 10 THR H 1 1
15 41887 2 1 10 THR HA H 146.145 -8.562 -6.493 1.00 . B B . 10 THR HA 1 1
15 41888 2 1 10 THR HB H 144.856 -5.827 -6.553 1.00 . B B . 10 THR HB 1 1
15 41889 2 1 10 THR HG1 H 143.519 -6.648 -7.937 1.00 . B B . 10 THR HG1 1 1
15 41890 2 1 10 THR HG21 H 147.041 -5.585 -7.388 1.00 . B B . 10 THR HG21 1 1
15 41891 2 1 10 THR HG22 H 146.084 -5.886 -8.839 1.00 . B B . 10 THR HG22 1 1
15 41892 2 1 10 THR HG23 H 147.035 -7.189 -8.124 1.00 . B B . 10 THR HG23 1 1
15 41893 2 1 10 THR N N 144.537 -8.195 -5.236 1.00 . B B . 10 THR N 1 1
15 41894 2 1 10 THR O O 147.935 -7.335 -5.201 1.00 . B B . 10 THR O 1 1
15 41895 2 1 10 THR OG1 O 144.233 -7.285 -7.855 1.00 . B B . 10 THR OG1 1 1
15 41896 2 1 11 LEU C C 147.958 -6.614 -2.416 1.00 . B B . 11 LEU C 1 1
15 41897 2 1 11 LEU CA C 147.179 -5.584 -3.226 1.00 . B B . 11 LEU CA 1 1
15 41898 2 1 11 LEU CB C 146.361 -4.708 -2.277 1.00 . B B . 11 LEU CB 1 1
15 41899 2 1 11 LEU CD1 C 144.646 -2.883 -2.164 1.00 . B B . 11 LEU CD1 1 1
15 41900 2 1 11 LEU CD2 C 146.566 -2.706 -3.764 1.00 . B B . 11 LEU CD2 1 1
15 41901 2 1 11 LEU CG C 145.580 -3.671 -3.090 1.00 . B B . 11 LEU CG 1 1
15 41902 2 1 11 LEU H H 145.292 -6.077 -4.081 1.00 . B B . 11 LEU H 1 1
15 41903 2 1 11 LEU HA H 147.861 -4.962 -3.781 1.00 . B B . 11 LEU HA 1 1
15 41904 2 1 11 LEU HB2 H 145.671 -5.326 -1.722 1.00 . B B . 11 LEU HB2 1 1
15 41905 2 1 11 LEU HB3 H 147.023 -4.202 -1.591 1.00 . B B . 11 LEU HB3 1 1
15 41906 2 1 11 LEU HD11 H 145.070 -2.835 -1.173 1.00 . B B . 11 LEU HD11 1 1
15 41907 2 1 11 LEU HD12 H 143.684 -3.381 -2.123 1.00 . B B . 11 LEU HD12 1 1
15 41908 2 1 11 LEU HD13 H 144.513 -1.883 -2.549 1.00 . B B . 11 LEU HD13 1 1
15 41909 2 1 11 LEU HD21 H 147.424 -2.561 -3.125 1.00 . B B . 11 LEU HD21 1 1
15 41910 2 1 11 LEU HD22 H 146.080 -1.757 -3.935 1.00 . B B . 11 LEU HD22 1 1
15 41911 2 1 11 LEU HD23 H 146.885 -3.120 -4.708 1.00 . B B . 11 LEU HD23 1 1
15 41912 2 1 11 LEU HG H 144.999 -4.171 -3.845 1.00 . B B . 11 LEU HG 1 1
15 41913 2 1 11 LEU N N 146.262 -6.247 -4.145 1.00 . B B . 11 LEU N 1 1
15 41914 2 1 11 LEU O O 149.190 -6.554 -2.298 1.00 . B B . 11 LEU O 1 1
15 41915 2 1 12 ILE C C 148.778 -9.464 -1.999 1.00 . B B . 12 ILE C 1 1
15 41916 2 1 12 ILE CA C 147.847 -8.647 -1.123 1.00 . B B . 12 ILE CA 1 1
15 41917 2 1 12 ILE CB C 146.765 -9.536 -0.512 1.00 . B B . 12 ILE CB 1 1
15 41918 2 1 12 ILE CD1 C 144.692 -9.500 0.900 1.00 . B B . 12 ILE CD1 1 1
15 41919 2 1 12 ILE CG1 C 145.872 -8.674 0.387 1.00 . B B . 12 ILE CG1 1 1
15 41920 2 1 12 ILE CG2 C 147.419 -10.642 0.319 1.00 . B B . 12 ILE CG2 1 1
15 41921 2 1 12 ILE H H 146.262 -7.603 -2.045 1.00 . B B . 12 ILE H 1 1
15 41922 2 1 12 ILE HA H 148.423 -8.204 -0.324 1.00 . B B . 12 ILE HA 1 1
15 41923 2 1 12 ILE HB H 146.171 -9.977 -1.299 1.00 . B B . 12 ILE HB 1 1
15 41924 2 1 12 ILE HD11 H 144.242 -8.997 1.745 1.00 . B B . 12 ILE HD11 1 1
15 41925 2 1 12 ILE HD12 H 145.039 -10.476 1.204 1.00 . B B . 12 ILE HD12 1 1
15 41926 2 1 12 ILE HD13 H 143.959 -9.607 0.113 1.00 . B B . 12 ILE HD13 1 1
15 41927 2 1 12 ILE HG12 H 146.450 -8.316 1.227 1.00 . B B . 12 ILE HG12 1 1
15 41928 2 1 12 ILE HG13 H 145.501 -7.833 -0.177 1.00 . B B . 12 ILE HG13 1 1
15 41929 2 1 12 ILE HG21 H 147.923 -11.336 -0.337 1.00 . B B . 12 ILE HG21 1 1
15 41930 2 1 12 ILE HG22 H 146.660 -11.164 0.883 1.00 . B B . 12 ILE HG22 1 1
15 41931 2 1 12 ILE HG23 H 148.136 -10.204 1.000 1.00 . B B . 12 ILE HG23 1 1
15 41932 2 1 12 ILE N N 147.230 -7.589 -1.893 1.00 . B B . 12 ILE N 1 1
15 41933 2 1 12 ILE O O 149.852 -9.871 -1.571 1.00 . B B . 12 ILE O 1 1
15 41934 2 1 13 ASN C C 150.494 -9.823 -4.422 1.00 . B B . 13 ASN C 1 1
15 41935 2 1 13 ASN CA C 149.146 -10.487 -4.156 1.00 . B B . 13 ASN CA 1 1
15 41936 2 1 13 ASN CB C 148.399 -10.652 -5.483 1.00 . B B . 13 ASN CB 1 1
15 41937 2 1 13 ASN CG C 147.112 -11.454 -5.287 1.00 . B B . 13 ASN CG 1 1
15 41938 2 1 13 ASN H H 147.475 -9.364 -3.514 1.00 . B B . 13 ASN H 1 1
15 41939 2 1 13 ASN HA H 149.316 -11.465 -3.733 1.00 . B B . 13 ASN HA 1 1
15 41940 2 1 13 ASN HB2 H 148.153 -9.676 -5.874 1.00 . B B . 13 ASN HB2 1 1
15 41941 2 1 13 ASN HB3 H 149.035 -11.167 -6.187 1.00 . B B . 13 ASN HB3 1 1
15 41942 2 1 13 ASN HD21 H 147.262 -11.550 -3.307 1.00 . B B . 13 ASN HD21 1 1
15 41943 2 1 13 ASN HD22 H 145.906 -12.322 -3.969 1.00 . B B . 13 ASN HD22 1 1
15 41944 2 1 13 ASN N N 148.347 -9.708 -3.230 1.00 . B B . 13 ASN N 1 1
15 41945 2 1 13 ASN ND2 N 146.729 -11.804 -4.087 1.00 . B B . 13 ASN ND2 1 1
15 41946 2 1 13 ASN O O 151.514 -10.506 -4.509 1.00 . B B . 13 ASN O 1 1
15 41947 2 1 13 ASN OD1 O 146.420 -11.754 -6.261 1.00 . B B . 13 ASN OD1 1 1
15 41948 2 1 14 VAL C C 152.648 -7.685 -3.574 1.00 . B B . 14 VAL C 1 1
15 41949 2 1 14 VAL CA C 151.774 -7.810 -4.829 1.00 . B B . 14 VAL CA 1 1
15 41950 2 1 14 VAL CB C 151.536 -6.416 -5.425 1.00 . B B . 14 VAL CB 1 1
15 41951 2 1 14 VAL CG1 C 150.845 -6.554 -6.778 1.00 . B B . 14 VAL CG1 1 1
15 41952 2 1 14 VAL CG2 C 150.639 -5.589 -4.507 1.00 . B B . 14 VAL CG2 1 1
15 41953 2 1 14 VAL H H 149.667 -7.977 -4.498 1.00 . B B . 14 VAL H 1 1
15 41954 2 1 14 VAL HA H 152.316 -8.396 -5.567 1.00 . B B . 14 VAL HA 1 1
15 41955 2 1 14 VAL HB H 152.484 -5.914 -5.555 1.00 . B B . 14 VAL HB 1 1
15 41956 2 1 14 VAL HG11 H 151.582 -6.762 -7.539 1.00 . B B . 14 VAL HG11 1 1
15 41957 2 1 14 VAL HG12 H 150.335 -5.631 -7.012 1.00 . B B . 14 VAL HG12 1 1
15 41958 2 1 14 VAL HG13 H 150.130 -7.362 -6.737 1.00 . B B . 14 VAL HG13 1 1
15 41959 2 1 14 VAL HG21 H 149.687 -6.079 -4.416 1.00 . B B . 14 VAL HG21 1 1
15 41960 2 1 14 VAL HG22 H 150.496 -4.608 -4.936 1.00 . B B . 14 VAL HG22 1 1
15 41961 2 1 14 VAL HG23 H 151.094 -5.492 -3.537 1.00 . B B . 14 VAL HG23 1 1
15 41962 2 1 14 VAL N N 150.507 -8.491 -4.562 1.00 . B B . 14 VAL N 1 1
15 41963 2 1 14 VAL O O 153.841 -7.981 -3.623 1.00 . B B . 14 VAL O 1 1
15 41964 2 1 15 PHE C C 153.335 -8.463 -0.728 1.00 . B B . 15 PHE C 1 1
15 41965 2 1 15 PHE CA C 152.868 -7.103 -1.225 1.00 . B B . 15 PHE CA 1 1
15 41966 2 1 15 PHE CB C 152.065 -6.387 -0.133 1.00 . B B . 15 PHE CB 1 1
15 41967 2 1 15 PHE CD1 C 152.753 -4.072 -0.881 1.00 . B B . 15 PHE CD1 1 1
15 41968 2 1 15 PHE CD2 C 150.393 -4.616 -0.779 1.00 . B B . 15 PHE CD2 1 1
15 41969 2 1 15 PHE CE1 C 152.434 -2.785 -1.334 1.00 . B B . 15 PHE CE1 1 1
15 41970 2 1 15 PHE CE2 C 150.075 -3.330 -1.227 1.00 . B B . 15 PHE CE2 1 1
15 41971 2 1 15 PHE CG C 151.731 -4.990 -0.608 1.00 . B B . 15 PHE CG 1 1
15 41972 2 1 15 PHE CZ C 151.094 -2.416 -1.510 1.00 . B B . 15 PHE CZ 1 1
15 41973 2 1 15 PHE H H 151.107 -7.015 -2.442 1.00 . B B . 15 PHE H 1 1
15 41974 2 1 15 PHE HA H 153.744 -6.508 -1.444 1.00 . B B . 15 PHE HA 1 1
15 41975 2 1 15 PHE HB2 H 151.153 -6.932 0.063 1.00 . B B . 15 PHE HB2 1 1
15 41976 2 1 15 PHE HB3 H 152.654 -6.328 0.770 1.00 . B B . 15 PHE HB3 1 1
15 41977 2 1 15 PHE HD1 H 153.787 -4.357 -0.745 1.00 . B B . 15 PHE HD1 1 1
15 41978 2 1 15 PHE HD2 H 149.606 -5.314 -0.548 1.00 . B B . 15 PHE HD2 1 1
15 41979 2 1 15 PHE HE1 H 153.222 -2.077 -1.545 1.00 . B B . 15 PHE HE1 1 1
15 41980 2 1 15 PHE HE2 H 149.041 -3.046 -1.363 1.00 . B B . 15 PHE HE2 1 1
15 41981 2 1 15 PHE HZ H 150.848 -1.425 -1.856 1.00 . B B . 15 PHE HZ 1 1
15 41982 2 1 15 PHE N N 152.068 -7.246 -2.448 1.00 . B B . 15 PHE N 1 1
15 41983 2 1 15 PHE O O 154.484 -8.630 -0.319 1.00 . B B . 15 PHE O 1 1
15 41984 2 1 16 HIS C C 153.859 -11.402 -1.161 1.00 . B B . 16 HIS C 1 1
15 41985 2 1 16 HIS CA C 152.738 -10.782 -0.335 1.00 . B B . 16 HIS CA 1 1
15 41986 2 1 16 HIS CB C 151.484 -11.651 -0.456 1.00 . B B . 16 HIS CB 1 1
15 41987 2 1 16 HIS CD2 C 151.835 -14.251 -0.543 1.00 . B B . 16 HIS CD2 1 1
15 41988 2 1 16 HIS CE1 C 152.219 -14.590 1.561 1.00 . B B . 16 HIS CE1 1 1
15 41989 2 1 16 HIS CG C 151.766 -13.028 0.076 1.00 . B B . 16 HIS CG 1 1
15 41990 2 1 16 HIS H H 151.533 -9.230 -1.115 1.00 . B B . 16 HIS H 1 1
15 41991 2 1 16 HIS HA H 153.040 -10.754 0.700 1.00 . B B . 16 HIS HA 1 1
15 41992 2 1 16 HIS HB2 H 150.682 -11.204 0.111 1.00 . B B . 16 HIS HB2 1 1
15 41993 2 1 16 HIS HB3 H 151.196 -11.721 -1.494 1.00 . B B . 16 HIS HB3 1 1
15 41994 2 1 16 HIS HD1 H 152.038 -12.598 2.132 1.00 . B B . 16 HIS HD1 1 1
15 41995 2 1 16 HIS HD2 H 151.689 -14.424 -1.599 1.00 . B B . 16 HIS HD2 1 1
15 41996 2 1 16 HIS HE1 H 152.432 -15.071 2.503 1.00 . B B . 16 HIS HE1 1 1
15 41997 2 1 16 HIS HE2 H 152.228 -16.197 0.238 1.00 . B B . 16 HIS HE2 1 1
15 41998 2 1 16 HIS N N 152.430 -9.430 -0.775 1.00 . B B . 16 HIS N 1 1
15 41999 2 1 16 HIS ND1 N 152.015 -13.268 1.418 1.00 . B B . 16 HIS ND1 1 1
15 42000 2 1 16 HIS NE2 N 152.121 -15.236 0.397 1.00 . B B . 16 HIS NE2 1 1
15 42001 2 1 16 HIS O O 154.766 -12.033 -0.616 1.00 . B B . 16 HIS O 1 1
15 42002 2 1 17 ALA C C 156.148 -11.162 -3.209 1.00 . B B . 17 ALA C 1 1
15 42003 2 1 17 ALA CA C 154.787 -11.836 -3.355 1.00 . B B . 17 ALA CA 1 1
15 42004 2 1 17 ALA CB C 154.329 -11.725 -4.811 1.00 . B B . 17 ALA CB 1 1
15 42005 2 1 17 ALA H H 153.026 -10.757 -2.870 1.00 . B B . 17 ALA H 1 1
15 42006 2 1 17 ALA HA H 154.887 -12.877 -3.113 1.00 . B B . 17 ALA HA 1 1
15 42007 2 1 17 ALA HB1 H 154.252 -10.684 -5.086 1.00 . B B . 17 ALA HB1 1 1
15 42008 2 1 17 ALA HB2 H 153.366 -12.200 -4.922 1.00 . B B . 17 ALA HB2 1 1
15 42009 2 1 17 ALA HB3 H 155.047 -12.215 -5.452 1.00 . B B . 17 ALA HB3 1 1
15 42010 2 1 17 ALA N N 153.779 -11.248 -2.482 1.00 . B B . 17 ALA N 1 1
15 42011 2 1 17 ALA O O 157.162 -11.832 -3.006 1.00 . B B . 17 ALA O 1 1
15 42012 2 1 18 HIS C C 158.070 -9.254 -1.835 1.00 . B B . 18 HIS C 1 1
15 42013 2 1 18 HIS CA C 157.422 -9.099 -3.207 1.00 . B B . 18 HIS CA 1 1
15 42014 2 1 18 HIS CB C 157.192 -7.620 -3.500 1.00 . B B . 18 HIS CB 1 1
15 42015 2 1 18 HIS CD2 C 155.568 -6.833 -5.414 1.00 . B B . 18 HIS CD2 1 1
15 42016 2 1 18 HIS CE1 C 156.672 -7.621 -7.104 1.00 . B B . 18 HIS CE1 1 1
15 42017 2 1 18 HIS CG C 156.684 -7.453 -4.906 1.00 . B B . 18 HIS CG 1 1
15 42018 2 1 18 HIS H H 155.336 -9.355 -3.490 1.00 . B B . 18 HIS H 1 1
15 42019 2 1 18 HIS HA H 158.108 -9.484 -3.947 1.00 . B B . 18 HIS HA 1 1
15 42020 2 1 18 HIS HB2 H 156.466 -7.225 -2.805 1.00 . B B . 18 HIS HB2 1 1
15 42021 2 1 18 HIS HB3 H 158.122 -7.086 -3.391 1.00 . B B . 18 HIS HB3 1 1
15 42022 2 1 18 HIS HD1 H 158.218 -8.443 -5.980 1.00 . B B . 18 HIS HD1 1 1
15 42023 2 1 18 HIS HD2 H 154.818 -6.324 -4.829 1.00 . B B . 18 HIS HD2 1 1
15 42024 2 1 18 HIS HE1 H 156.972 -7.877 -8.110 1.00 . B B . 18 HIS HE1 1 1
15 42025 2 1 18 HIS HE2 H 154.890 -6.594 -7.423 1.00 . B B . 18 HIS HE2 1 1
15 42026 2 1 18 HIS N N 156.170 -9.839 -3.321 1.00 . B B . 18 HIS N 1 1
15 42027 2 1 18 HIS ND1 N 157.373 -7.946 -6.002 1.00 . B B . 18 HIS ND1 1 1
15 42028 2 1 18 HIS NE2 N 155.564 -6.942 -6.802 1.00 . B B . 18 HIS NE2 1 1
15 42029 2 1 18 HIS O O 159.285 -9.415 -1.730 1.00 . B B . 18 HIS O 1 1
15 42030 2 1 19 SER C C 158.445 -10.640 0.797 1.00 . B B . 19 SER C 1 1
15 42031 2 1 19 SER CA C 157.783 -9.288 0.573 1.00 . B B . 19 SER CA 1 1
15 42032 2 1 19 SER CB C 156.651 -9.105 1.582 1.00 . B B . 19 SER CB 1 1
15 42033 2 1 19 SER H H 156.298 -9.033 -0.921 1.00 . B B . 19 SER H 1 1
15 42034 2 1 19 SER HA H 158.515 -8.511 0.728 1.00 . B B . 19 SER HA 1 1
15 42035 2 1 19 SER HB2 H 157.056 -9.044 2.578 1.00 . B B . 19 SER HB2 1 1
15 42036 2 1 19 SER HB3 H 156.115 -8.191 1.357 1.00 . B B . 19 SER HB3 1 1
15 42037 2 1 19 SER HG H 155.868 -10.612 0.632 1.00 . B B . 19 SER HG 1 1
15 42038 2 1 19 SER N N 157.258 -9.181 -0.784 1.00 . B B . 19 SER N 1 1
15 42039 2 1 19 SER O O 159.387 -10.756 1.579 1.00 . B B . 19 SER O 1 1
15 42040 2 1 19 SER OG O 155.768 -10.216 1.502 1.00 . B B . 19 SER OG 1 1
15 42041 2 1 20 GLY C C 159.942 -13.079 -0.177 1.00 . B B . 20 GLY C 1 1
15 42042 2 1 20 GLY CA C 158.475 -13.001 0.232 1.00 . B B . 20 GLY CA 1 1
15 42043 2 1 20 GLY H H 157.181 -11.493 -0.493 1.00 . B B . 20 GLY H 1 1
15 42044 2 1 20 GLY HA2 H 158.391 -13.313 1.261 1.00 . B B . 20 GLY HA2 1 1
15 42045 2 1 20 GLY HA3 H 157.898 -13.671 -0.387 1.00 . B B . 20 GLY HA3 1 1
15 42046 2 1 20 GLY N N 157.936 -11.654 0.109 1.00 . B B . 20 GLY N 1 1
15 42047 2 1 20 GLY O O 160.697 -13.887 0.362 1.00 . B B . 20 GLY O 1 1
15 42048 2 1 21 LYS C C 162.700 -12.034 -0.486 1.00 . B B . 21 LYS C 1 1
15 42049 2 1 21 LYS CA C 161.719 -12.301 -1.624 1.00 . B B . 21 LYS CA 1 1
15 42050 2 1 21 LYS CB C 161.927 -11.258 -2.723 1.00 . B B . 21 LYS CB 1 1
15 42051 2 1 21 LYS CD C 161.415 -10.692 -5.103 1.00 . B B . 21 LYS CD 1 1
15 42052 2 1 21 LYS CE C 161.149 -9.221 -4.758 1.00 . B B . 21 LYS CE 1 1
15 42053 2 1 21 LYS CG C 161.030 -11.582 -3.919 1.00 . B B . 21 LYS CG 1 1
15 42054 2 1 21 LYS H H 159.698 -11.652 -1.567 1.00 . B B . 21 LYS H 1 1
15 42055 2 1 21 LYS HA H 161.918 -13.278 -2.035 1.00 . B B . 21 LYS HA 1 1
15 42056 2 1 21 LYS HB2 H 161.676 -10.278 -2.341 1.00 . B B . 21 LYS HB2 1 1
15 42057 2 1 21 LYS HB3 H 162.959 -11.268 -3.038 1.00 . B B . 21 LYS HB3 1 1
15 42058 2 1 21 LYS HD2 H 162.464 -10.825 -5.326 1.00 . B B . 21 LYS HD2 1 1
15 42059 2 1 21 LYS HD3 H 160.827 -10.967 -5.966 1.00 . B B . 21 LYS HD3 1 1
15 42060 2 1 21 LYS HE2 H 160.854 -8.691 -5.651 1.00 . B B . 21 LYS HE2 1 1
15 42061 2 1 21 LYS HE3 H 160.361 -9.156 -4.024 1.00 . B B . 21 LYS HE3 1 1
15 42062 2 1 21 LYS HG2 H 161.156 -12.621 -4.192 1.00 . B B . 21 LYS HG2 1 1
15 42063 2 1 21 LYS HG3 H 159.999 -11.402 -3.656 1.00 . B B . 21 LYS HG3 1 1
15 42064 2 1 21 LYS HZ1 H 162.666 -7.795 -4.792 1.00 . B B . 21 LYS HZ1 1 1
15 42065 2 1 21 LYS HZ2 H 163.158 -9.315 -4.217 1.00 . B B . 21 LYS HZ2 1 1
15 42066 2 1 21 LYS HZ3 H 162.222 -8.294 -3.233 1.00 . B B . 21 LYS HZ3 1 1
15 42067 2 1 21 LYS N N 160.340 -12.265 -1.150 1.00 . B B . 21 LYS N 1 1
15 42068 2 1 21 LYS NZ N 162.393 -8.611 -4.208 1.00 . B B . 21 LYS NZ 1 1
15 42069 2 1 21 LYS O O 163.759 -12.658 -0.412 1.00 . B B . 21 LYS O 1 1
15 42070 2 1 22 GLU C C 162.419 -10.782 2.849 1.00 . B B . 22 GLU C 1 1
15 42071 2 1 22 GLU CA C 163.207 -10.792 1.541 1.00 . B B . 22 GLU CA 1 1
15 42072 2 1 22 GLU CB C 163.861 -9.426 1.322 1.00 . B B . 22 GLU CB 1 1
15 42073 2 1 22 GLU CD C 165.866 -10.479 0.243 1.00 . B B . 22 GLU CD 1 1
15 42074 2 1 22 GLU CG C 164.736 -9.467 0.067 1.00 . B B . 22 GLU CG 1 1
15 42075 2 1 22 GLU H H 161.485 -10.652 0.306 1.00 . B B . 22 GLU H 1 1
15 42076 2 1 22 GLU HA H 163.982 -11.538 1.615 1.00 . B B . 22 GLU HA 1 1
15 42077 2 1 22 GLU HB2 H 163.093 -8.679 1.198 1.00 . B B . 22 GLU HB2 1 1
15 42078 2 1 22 GLU HB3 H 164.472 -9.177 2.177 1.00 . B B . 22 GLU HB3 1 1
15 42079 2 1 22 GLU HG2 H 164.131 -9.752 -0.781 1.00 . B B . 22 GLU HG2 1 1
15 42080 2 1 22 GLU HG3 H 165.159 -8.489 -0.107 1.00 . B B . 22 GLU HG3 1 1
15 42081 2 1 22 GLU N N 162.342 -11.115 0.407 1.00 . B B . 22 GLU N 1 1
15 42082 2 1 22 GLU O O 161.241 -10.429 2.875 1.00 . B B . 22 GLU O 1 1
15 42083 2 1 22 GLU OE1 O 166.135 -10.847 1.375 1.00 . B B . 22 GLU OE1 1 1
15 42084 2 1 22 GLU OE2 O 166.444 -10.870 -0.757 1.00 . B B . 22 GLU OE2 1 1
15 42085 2 1 23 GLY C C 161.152 -11.948 5.245 1.00 . B B . 23 GLY C 1 1
15 42086 2 1 23 GLY CA C 162.452 -11.150 5.250 1.00 . B B . 23 GLY CA 1 1
15 42087 2 1 23 GLY H H 164.030 -11.401 3.860 1.00 . B B . 23 GLY H 1 1
15 42088 2 1 23 GLY HA2 H 163.131 -11.585 5.968 1.00 . B B . 23 GLY HA2 1 1
15 42089 2 1 23 GLY HA3 H 162.236 -10.132 5.539 1.00 . B B . 23 GLY HA3 1 1
15 42090 2 1 23 GLY N N 163.087 -11.146 3.937 1.00 . B B . 23 GLY N 1 1
15 42091 2 1 23 GLY O O 160.897 -12.744 4.342 1.00 . B B . 23 GLY O 1 1
15 42092 2 1 24 ASP C C 158.053 -11.888 5.354 1.00 . B B . 24 ASP C 1 1
15 42093 2 1 24 ASP CA C 159.050 -12.397 6.393 1.00 . B B . 24 ASP CA 1 1
15 42094 2 1 24 ASP CB C 158.481 -12.176 7.795 1.00 . B B . 24 ASP CB 1 1
15 42095 2 1 24 ASP CG C 159.369 -12.856 8.832 1.00 . B B . 24 ASP CG 1 1
15 42096 2 1 24 ASP H H 160.595 -11.063 6.949 1.00 . B B . 24 ASP H 1 1
15 42097 2 1 24 ASP HA H 159.201 -13.455 6.243 1.00 . B B . 24 ASP HA 1 1
15 42098 2 1 24 ASP HB2 H 158.435 -11.116 8.001 1.00 . B B . 24 ASP HB2 1 1
15 42099 2 1 24 ASP HB3 H 157.487 -12.594 7.848 1.00 . B B . 24 ASP HB3 1 1
15 42100 2 1 24 ASP N N 160.333 -11.714 6.267 1.00 . B B . 24 ASP N 1 1
15 42101 2 1 24 ASP O O 158.034 -10.699 5.025 1.00 . B B . 24 ASP O 1 1
15 42102 2 1 24 ASP OD1 O 160.209 -13.647 8.435 1.00 . B B . 24 ASP OD1 1 1
15 42103 2 1 24 ASP OD2 O 159.198 -12.574 10.006 1.00 . B B . 24 ASP OD2 1 1
15 42104 2 1 25 LYS C C 155.275 -11.368 4.402 1.00 . B B . 25 LYS C 1 1
15 42105 2 1 25 LYS CA C 156.216 -12.431 3.852 1.00 . B B . 25 LYS CA 1 1
15 42106 2 1 25 LYS CB C 155.342 -13.659 3.549 1.00 . B B . 25 LYS CB 1 1
15 42107 2 1 25 LYS CD C 155.233 -15.941 2.552 1.00 . B B . 25 LYS CD 1 1
15 42108 2 1 25 LYS CE C 156.067 -17.106 2.018 1.00 . B B . 25 LYS CE 1 1
15 42109 2 1 25 LYS CG C 156.154 -14.771 2.900 1.00 . B B . 25 LYS CG 1 1
15 42110 2 1 25 LYS H H 157.284 -13.724 5.150 1.00 . B B . 25 LYS H 1 1
15 42111 2 1 25 LYS HA H 156.686 -12.087 2.946 1.00 . B B . 25 LYS HA 1 1
15 42112 2 1 25 LYS HB2 H 154.921 -14.027 4.470 1.00 . B B . 25 LYS HB2 1 1
15 42113 2 1 25 LYS HB3 H 154.542 -13.369 2.884 1.00 . B B . 25 LYS HB3 1 1
15 42114 2 1 25 LYS HD2 H 154.699 -16.255 3.438 1.00 . B B . 25 LYS HD2 1 1
15 42115 2 1 25 LYS HD3 H 154.528 -15.631 1.797 1.00 . B B . 25 LYS HD3 1 1
15 42116 2 1 25 LYS HE2 H 155.428 -17.781 1.465 1.00 . B B . 25 LYS HE2 1 1
15 42117 2 1 25 LYS HE3 H 156.840 -16.727 1.365 1.00 . B B . 25 LYS HE3 1 1
15 42118 2 1 25 LYS HG2 H 156.590 -14.396 2.002 1.00 . B B . 25 LYS HG2 1 1
15 42119 2 1 25 LYS HG3 H 156.928 -15.105 3.575 1.00 . B B . 25 LYS HG3 1 1
15 42120 2 1 25 LYS HZ1 H 157.174 -18.685 2.804 1.00 . B B . 25 LYS HZ1 1 1
15 42121 2 1 25 LYS HZ2 H 155.952 -18.113 3.836 1.00 . B B . 25 LYS HZ2 1 1
15 42122 2 1 25 LYS HZ3 H 157.381 -17.218 3.628 1.00 . B B . 25 LYS HZ3 1 1
15 42123 2 1 25 LYS N N 157.224 -12.795 4.845 1.00 . B B . 25 LYS N 1 1
15 42124 2 1 25 LYS NZ N 156.690 -17.835 3.157 1.00 . B B . 25 LYS NZ 1 1
15 42125 2 1 25 LYS O O 154.820 -10.474 3.689 1.00 . B B . 25 LYS O 1 1
15 42126 2 1 26 TYR C C 154.537 -9.299 6.649 1.00 . B B . 26 TYR C 1 1
15 42127 2 1 26 TYR CA C 153.979 -10.689 6.350 1.00 . B B . 26 TYR CA 1 1
15 42128 2 1 26 TYR CB C 153.557 -11.391 7.640 1.00 . B B . 26 TYR CB 1 1
15 42129 2 1 26 TYR CD1 C 152.916 -13.296 6.013 1.00 . B B . 26 TYR CD1 1 1
15 42130 2 1 26 TYR CD2 C 152.574 -13.591 8.403 1.00 . B B . 26 TYR CD2 1 1
15 42131 2 1 26 TYR CE1 C 152.444 -14.588 5.785 1.00 . B B . 26 TYR CE1 1 1
15 42132 2 1 26 TYR CE2 C 152.090 -14.884 8.165 1.00 . B B . 26 TYR CE2 1 1
15 42133 2 1 26 TYR CG C 152.985 -12.780 7.336 1.00 . B B . 26 TYR CG 1 1
15 42134 2 1 26 TYR CZ C 152.027 -15.383 6.858 1.00 . B B . 26 TYR CZ 1 1
15 42135 2 1 26 TYR H H 155.300 -12.319 6.146 1.00 . B B . 26 TYR H 1 1
15 42136 2 1 26 TYR HA H 153.105 -10.572 5.727 1.00 . B B . 26 TYR HA 1 1
15 42137 2 1 26 TYR HB2 H 154.416 -11.492 8.287 1.00 . B B . 26 TYR HB2 1 1
15 42138 2 1 26 TYR HB3 H 152.804 -10.799 8.138 1.00 . B B . 26 TYR HB3 1 1
15 42139 2 1 26 TYR HD1 H 153.207 -12.706 5.168 1.00 . B B . 26 TYR HD1 1 1
15 42140 2 1 26 TYR HD2 H 152.621 -13.212 9.415 1.00 . B B . 26 TYR HD2 1 1
15 42141 2 1 26 TYR HE1 H 152.412 -14.973 4.772 1.00 . B B . 26 TYR HE1 1 1
15 42142 2 1 26 TYR HE2 H 151.767 -15.499 8.992 1.00 . B B . 26 TYR HE2 1 1
15 42143 2 1 26 TYR HH H 150.969 -16.630 5.872 1.00 . B B . 26 TYR HH 1 1
15 42144 2 1 26 TYR N N 154.936 -11.545 5.667 1.00 . B B . 26 TYR N 1 1
15 42145 2 1 26 TYR O O 153.775 -8.349 6.836 1.00 . B B . 26 TYR O 1 1
15 42146 2 1 26 TYR OH O 151.560 -16.661 6.629 1.00 . B B . 26 TYR OH 1 1
15 42147 2 1 27 LYS C C 157.299 -7.277 5.927 1.00 . B B . 27 LYS C 1 1
15 42148 2 1 27 LYS CA C 156.484 -7.895 7.050 1.00 . B B . 27 LYS CA 1 1
15 42149 2 1 27 LYS CB C 157.452 -8.050 8.226 1.00 . B B . 27 LYS CB 1 1
15 42150 2 1 27 LYS CD C 155.819 -7.327 9.956 1.00 . B B . 27 LYS CD 1 1
15 42151 2 1 27 LYS CE C 155.597 -7.396 11.468 1.00 . B B . 27 LYS CE 1 1
15 42152 2 1 27 LYS CG C 156.738 -8.469 9.508 1.00 . B B . 27 LYS CG 1 1
15 42153 2 1 27 LYS H H 156.424 -9.973 6.596 1.00 . B B . 27 LYS H 1 1
15 42154 2 1 27 LYS HA H 155.717 -7.196 7.342 1.00 . B B . 27 LYS HA 1 1
15 42155 2 1 27 LYS HB2 H 158.186 -8.802 7.976 1.00 . B B . 27 LYS HB2 1 1
15 42156 2 1 27 LYS HB3 H 157.958 -7.111 8.392 1.00 . B B . 27 LYS HB3 1 1
15 42157 2 1 27 LYS HD2 H 156.269 -6.378 9.704 1.00 . B B . 27 LYS HD2 1 1
15 42158 2 1 27 LYS HD3 H 154.867 -7.415 9.452 1.00 . B B . 27 LYS HD3 1 1
15 42159 2 1 27 LYS HE2 H 156.267 -6.687 11.955 1.00 . B B . 27 LYS HE2 1 1
15 42160 2 1 27 LYS HE3 H 154.572 -7.140 11.693 1.00 . B B . 27 LYS HE3 1 1
15 42161 2 1 27 LYS HG2 H 156.152 -9.358 9.323 1.00 . B B . 27 LYS HG2 1 1
15 42162 2 1 27 LYS HG3 H 157.467 -8.668 10.276 1.00 . B B . 27 LYS HG3 1 1
15 42163 2 1 27 LYS HZ1 H 156.877 -8.835 12.263 1.00 . B B . 27 LYS HZ1 1 1
15 42164 2 1 27 LYS HZ2 H 155.713 -9.458 11.192 1.00 . B B . 27 LYS HZ2 1 1
15 42165 2 1 27 LYS HZ3 H 155.264 -8.993 12.764 1.00 . B B . 27 LYS HZ3 1 1
15 42166 2 1 27 LYS N N 155.860 -9.182 6.728 1.00 . B B . 27 LYS N 1 1
15 42167 2 1 27 LYS NZ N 155.884 -8.775 11.959 1.00 . B B . 27 LYS NZ 1 1
15 42168 2 1 27 LYS O O 158.083 -7.944 5.246 1.00 . B B . 27 LYS O 1 1
15 42169 2 1 28 LEU C C 159.067 -4.482 5.789 1.00 . B B . 28 LEU C 1 1
15 42170 2 1 28 LEU CA C 157.994 -5.158 4.950 1.00 . B B . 28 LEU CA 1 1
15 42171 2 1 28 LEU CB C 157.171 -4.080 4.214 1.00 . B B . 28 LEU CB 1 1
15 42172 2 1 28 LEU CD1 C 155.339 -3.592 2.588 1.00 . B B . 28 LEU CD1 1 1
15 42173 2 1 28 LEU CD2 C 156.767 -5.605 2.291 1.00 . B B . 28 LEU CD2 1 1
15 42174 2 1 28 LEU CG C 156.091 -4.705 3.321 1.00 . B B . 28 LEU CG 1 1
15 42175 2 1 28 LEU H H 156.613 -5.493 6.501 1.00 . B B . 28 LEU H 1 1
15 42176 2 1 28 LEU HA H 158.467 -5.806 4.226 1.00 . B B . 28 LEU HA 1 1
15 42177 2 1 28 LEU HB2 H 156.697 -3.440 4.943 1.00 . B B . 28 LEU HB2 1 1
15 42178 2 1 28 LEU HB3 H 157.835 -3.486 3.603 1.00 . B B . 28 LEU HB3 1 1
15 42179 2 1 28 LEU HD11 H 156.001 -3.115 1.880 1.00 . B B . 28 LEU HD11 1 1
15 42180 2 1 28 LEU HD12 H 154.990 -2.860 3.304 1.00 . B B . 28 LEU HD12 1 1
15 42181 2 1 28 LEU HD13 H 154.494 -4.014 2.064 1.00 . B B . 28 LEU HD13 1 1
15 42182 2 1 28 LEU HD21 H 156.126 -5.711 1.430 1.00 . B B . 28 LEU HD21 1 1
15 42183 2 1 28 LEU HD22 H 156.951 -6.574 2.727 1.00 . B B . 28 LEU HD22 1 1
15 42184 2 1 28 LEU HD23 H 157.706 -5.160 1.989 1.00 . B B . 28 LEU HD23 1 1
15 42185 2 1 28 LEU HG H 155.399 -5.280 3.905 1.00 . B B . 28 LEU HG 1 1
15 42186 2 1 28 LEU N N 157.188 -5.953 5.854 1.00 . B B . 28 LEU N 1 1
15 42187 2 1 28 LEU O O 158.773 -3.912 6.839 1.00 . B B . 28 LEU O 1 1
15 42188 2 1 29 SER C C 161.692 -2.586 5.351 1.00 . B B . 29 SER C 1 1
15 42189 2 1 29 SER CA C 161.399 -3.901 6.040 1.00 . B B . 29 SER CA 1 1
15 42190 2 1 29 SER CB C 162.631 -4.801 6.044 1.00 . B B . 29 SER CB 1 1
15 42191 2 1 29 SER H H 160.475 -4.988 4.478 1.00 . B B . 29 SER H 1 1
15 42192 2 1 29 SER HA H 161.097 -3.706 7.061 1.00 . B B . 29 SER HA 1 1
15 42193 2 1 29 SER HB2 H 162.979 -4.952 5.038 1.00 . B B . 29 SER HB2 1 1
15 42194 2 1 29 SER HB3 H 163.409 -4.330 6.630 1.00 . B B . 29 SER HB3 1 1
15 42195 2 1 29 SER HG H 161.737 -5.890 7.386 1.00 . B B . 29 SER HG 1 1
15 42196 2 1 29 SER N N 160.299 -4.530 5.325 1.00 . B B . 29 SER N 1 1
15 42197 2 1 29 SER O O 161.210 -2.364 4.254 1.00 . B B . 29 SER O 1 1
15 42198 2 1 29 SER OG O 162.292 -6.056 6.621 1.00 . B B . 29 SER OG 1 1
15 42199 2 1 30 LYS C C 163.196 -0.615 3.928 1.00 . B B . 30 LYS C 1 1
15 42200 2 1 30 LYS CA C 162.654 -0.405 5.341 1.00 . B B . 30 LYS CA 1 1
15 42201 2 1 30 LYS CB C 163.664 0.398 6.162 1.00 . B B . 30 LYS CB 1 1
15 42202 2 1 30 LYS CD C 164.881 2.564 6.351 1.00 . B B . 30 LYS CD 1 1
15 42203 2 1 30 LYS CE C 164.926 4.010 5.862 1.00 . B B . 30 LYS CE 1 1
15 42204 2 1 30 LYS CG C 163.819 1.795 5.565 1.00 . B B . 30 LYS CG 1 1
15 42205 2 1 30 LYS H H 162.765 -1.867 6.879 1.00 . B B . 30 LYS H 1 1
15 42206 2 1 30 LYS HA H 161.725 0.143 5.290 1.00 . B B . 30 LYS HA 1 1
15 42207 2 1 30 LYS HB2 H 163.314 0.479 7.181 1.00 . B B . 30 LYS HB2 1 1
15 42208 2 1 30 LYS HB3 H 164.619 -0.105 6.149 1.00 . B B . 30 LYS HB3 1 1
15 42209 2 1 30 LYS HD2 H 164.634 2.546 7.402 1.00 . B B . 30 LYS HD2 1 1
15 42210 2 1 30 LYS HD3 H 165.846 2.104 6.199 1.00 . B B . 30 LYS HD3 1 1
15 42211 2 1 30 LYS HE2 H 163.921 4.402 5.806 1.00 . B B . 30 LYS HE2 1 1
15 42212 2 1 30 LYS HE3 H 165.507 4.606 6.549 1.00 . B B . 30 LYS HE3 1 1
15 42213 2 1 30 LYS HG2 H 164.123 1.713 4.530 1.00 . B B . 30 LYS HG2 1 1
15 42214 2 1 30 LYS HG3 H 162.879 2.320 5.624 1.00 . B B . 30 LYS HG3 1 1
15 42215 2 1 30 LYS HZ1 H 166.538 3.733 4.572 1.00 . B B . 30 LYS HZ1 1 1
15 42216 2 1 30 LYS HZ2 H 165.531 5.036 4.153 1.00 . B B . 30 LYS HZ2 1 1
15 42217 2 1 30 LYS HZ3 H 165.027 3.440 3.861 1.00 . B B . 30 LYS HZ3 1 1
15 42218 2 1 30 LYS N N 162.420 -1.688 5.981 1.00 . B B . 30 LYS N 1 1
15 42219 2 1 30 LYS NZ N 165.553 4.059 4.510 1.00 . B B . 30 LYS NZ 1 1
15 42220 2 1 30 LYS O O 162.745 0.040 2.982 1.00 . B B . 30 LYS O 1 1
15 42221 2 1 31 LYS C C 163.566 -2.324 1.485 1.00 . B B . 31 LYS C 1 1
15 42222 2 1 31 LYS CA C 164.648 -1.833 2.431 1.00 . B B . 31 LYS CA 1 1
15 42223 2 1 31 LYS CB C 165.663 -2.969 2.489 1.00 . B B . 31 LYS CB 1 1
15 42224 2 1 31 LYS CD C 167.001 -4.511 1.064 1.00 . B B . 31 LYS CD 1 1
15 42225 2 1 31 LYS CE C 167.458 -4.777 -0.365 1.00 . B B . 31 LYS CE 1 1
15 42226 2 1 31 LYS CG C 166.206 -3.223 1.077 1.00 . B B . 31 LYS CG 1 1
15 42227 2 1 31 LYS H H 164.432 -2.077 4.533 1.00 . B B . 31 LYS H 1 1
15 42228 2 1 31 LYS HA H 165.121 -0.953 2.028 1.00 . B B . 31 LYS HA 1 1
15 42229 2 1 31 LYS HB2 H 166.474 -2.695 3.148 1.00 . B B . 31 LYS HB2 1 1
15 42230 2 1 31 LYS HB3 H 165.184 -3.865 2.856 1.00 . B B . 31 LYS HB3 1 1
15 42231 2 1 31 LYS HD2 H 167.856 -4.427 1.721 1.00 . B B . 31 LYS HD2 1 1
15 42232 2 1 31 LYS HD3 H 166.357 -5.320 1.388 1.00 . B B . 31 LYS HD3 1 1
15 42233 2 1 31 LYS HE2 H 166.583 -4.943 -0.984 1.00 . B B . 31 LYS HE2 1 1
15 42234 2 1 31 LYS HE3 H 168.004 -3.923 -0.734 1.00 . B B . 31 LYS HE3 1 1
15 42235 2 1 31 LYS HG2 H 165.401 -3.309 0.367 1.00 . B B . 31 LYS HG2 1 1
15 42236 2 1 31 LYS HG3 H 166.851 -2.407 0.790 1.00 . B B . 31 LYS HG3 1 1
15 42237 2 1 31 LYS HZ1 H 167.787 -6.815 -0.089 1.00 . B B . 31 LYS HZ1 1 1
15 42238 2 1 31 LYS HZ2 H 169.142 -5.844 0.240 1.00 . B B . 31 LYS HZ2 1 1
15 42239 2 1 31 LYS HZ3 H 168.675 -6.139 -1.366 1.00 . B B . 31 LYS HZ3 1 1
15 42240 2 1 31 LYS N N 164.123 -1.554 3.764 1.00 . B B . 31 LYS N 1 1
15 42241 2 1 31 LYS NZ N 168.331 -5.985 -0.397 1.00 . B B . 31 LYS NZ 1 1
15 42242 2 1 31 LYS O O 163.465 -1.874 0.335 1.00 . B B . 31 LYS O 1 1
15 42243 2 1 32 GLU C C 160.784 -2.856 0.702 1.00 . B B . 32 GLU C 1 1
15 42244 2 1 32 GLU CA C 161.807 -3.900 1.089 1.00 . B B . 32 GLU CA 1 1
15 42245 2 1 32 GLU CB C 161.079 -5.016 1.836 1.00 . B B . 32 GLU CB 1 1
15 42246 2 1 32 GLU CD C 161.335 -7.278 2.886 1.00 . B B . 32 GLU CD 1 1
15 42247 2 1 32 GLU CG C 162.068 -6.121 2.209 1.00 . B B . 32 GLU CG 1 1
15 42248 2 1 32 GLU H H 162.960 -3.668 2.845 1.00 . B B . 32 GLU H 1 1
15 42249 2 1 32 GLU HA H 162.306 -4.309 0.211 1.00 . B B . 32 GLU HA 1 1
15 42250 2 1 32 GLU HB2 H 160.627 -4.605 2.732 1.00 . B B . 32 GLU HB2 1 1
15 42251 2 1 32 GLU HB3 H 160.307 -5.426 1.202 1.00 . B B . 32 GLU HB3 1 1
15 42252 2 1 32 GLU HG2 H 162.556 -6.477 1.316 1.00 . B B . 32 GLU HG2 1 1
15 42253 2 1 32 GLU HG3 H 162.808 -5.722 2.888 1.00 . B B . 32 GLU HG3 1 1
15 42254 2 1 32 GLU N N 162.805 -3.306 1.947 1.00 . B B . 32 GLU N 1 1
15 42255 2 1 32 GLU O O 160.322 -2.794 -0.431 1.00 . B B . 32 GLU O 1 1
15 42256 2 1 32 GLU OE1 O 160.149 -7.143 3.140 1.00 . B B . 32 GLU OE1 1 1
15 42257 2 1 32 GLU OE2 O 161.977 -8.279 3.152 1.00 . B B . 32 GLU OE2 1 1
15 42258 2 1 33 LEU C C 160.030 -0.002 0.437 1.00 . B B . 33 LEU C 1 1
15 42259 2 1 33 LEU CA C 159.499 -0.971 1.479 1.00 . B B . 33 LEU CA 1 1
15 42260 2 1 33 LEU CB C 159.288 -0.275 2.821 1.00 . B B . 33 LEU CB 1 1
15 42261 2 1 33 LEU CD1 C 157.467 0.819 4.118 1.00 . B B . 33 LEU CD1 1 1
15 42262 2 1 33 LEU CD2 C 158.599 2.081 2.293 1.00 . B B . 33 LEU CD2 1 1
15 42263 2 1 33 LEU CG C 158.110 0.697 2.739 1.00 . B B . 33 LEU CG 1 1
15 42264 2 1 33 LEU H H 160.872 -2.138 2.553 1.00 . B B . 33 LEU H 1 1
15 42265 2 1 33 LEU HA H 158.559 -1.395 1.143 1.00 . B B . 33 LEU HA 1 1
15 42266 2 1 33 LEU HB2 H 159.086 -1.024 3.574 1.00 . B B . 33 LEU HB2 1 1
15 42267 2 1 33 LEU HB3 H 160.185 0.261 3.088 1.00 . B B . 33 LEU HB3 1 1
15 42268 2 1 33 LEU HD11 H 158.180 1.244 4.811 1.00 . B B . 33 LEU HD11 1 1
15 42269 2 1 33 LEU HD12 H 157.172 -0.162 4.463 1.00 . B B . 33 LEU HD12 1 1
15 42270 2 1 33 LEU HD13 H 156.600 1.457 4.052 1.00 . B B . 33 LEU HD13 1 1
15 42271 2 1 33 LEU HD21 H 157.829 2.811 2.486 1.00 . B B . 33 LEU HD21 1 1
15 42272 2 1 33 LEU HD22 H 158.822 2.063 1.239 1.00 . B B . 33 LEU HD22 1 1
15 42273 2 1 33 LEU HD23 H 159.488 2.350 2.844 1.00 . B B . 33 LEU HD23 1 1
15 42274 2 1 33 LEU HG H 157.379 0.322 2.035 1.00 . B B . 33 LEU HG 1 1
15 42275 2 1 33 LEU N N 160.453 -2.031 1.674 1.00 . B B . 33 LEU N 1 1
15 42276 2 1 33 LEU O O 159.297 0.456 -0.440 1.00 . B B . 33 LEU O 1 1
15 42277 2 1 34 LYS C C 161.864 0.603 -1.856 1.00 . B B . 34 LYS C 1 1
15 42278 2 1 34 LYS CA C 161.975 1.148 -0.449 1.00 . B B . 34 LYS CA 1 1
15 42279 2 1 34 LYS CB C 163.446 1.331 -0.046 1.00 . B B . 34 LYS CB 1 1
15 42280 2 1 34 LYS CD C 163.669 3.275 -1.607 1.00 . B B . 34 LYS CD 1 1
15 42281 2 1 34 LYS CE C 164.656 4.028 -2.502 1.00 . B B . 34 LYS CE 1 1
15 42282 2 1 34 LYS CG C 164.266 1.948 -1.188 1.00 . B B . 34 LYS CG 1 1
15 42283 2 1 34 LYS H H 161.874 -0.148 1.227 1.00 . B B . 34 LYS H 1 1
15 42284 2 1 34 LYS HA H 161.490 2.112 -0.416 1.00 . B B . 34 LYS HA 1 1
15 42285 2 1 34 LYS HB2 H 163.492 1.989 0.812 1.00 . B B . 34 LYS HB2 1 1
15 42286 2 1 34 LYS HB3 H 163.866 0.372 0.218 1.00 . B B . 34 LYS HB3 1 1
15 42287 2 1 34 LYS HD2 H 162.767 3.073 -2.166 1.00 . B B . 34 LYS HD2 1 1
15 42288 2 1 34 LYS HD3 H 163.439 3.862 -0.736 1.00 . B B . 34 LYS HD3 1 1
15 42289 2 1 34 LYS HE2 H 164.113 4.553 -3.275 1.00 . B B . 34 LYS HE2 1 1
15 42290 2 1 34 LYS HE3 H 165.209 4.740 -1.907 1.00 . B B . 34 LYS HE3 1 1
15 42291 2 1 34 LYS HG2 H 165.279 2.107 -0.850 1.00 . B B . 34 LYS HG2 1 1
15 42292 2 1 34 LYS HG3 H 164.275 1.275 -2.033 1.00 . B B . 34 LYS HG3 1 1
15 42293 2 1 34 LYS HZ1 H 165.086 2.201 -3.405 1.00 . B B . 34 LYS HZ1 1 1
15 42294 2 1 34 LYS HZ2 H 166.347 2.815 -2.446 1.00 . B B . 34 LYS HZ2 1 1
15 42295 2 1 34 LYS HZ3 H 166.030 3.492 -3.972 1.00 . B B . 34 LYS HZ3 1 1
15 42296 2 1 34 LYS N N 161.333 0.271 0.519 1.00 . B B . 34 LYS N 1 1
15 42297 2 1 34 LYS NZ N 165.600 3.061 -3.129 1.00 . B B . 34 LYS NZ 1 1
15 42298 2 1 34 LYS O O 161.479 1.315 -2.782 1.00 . B B . 34 LYS O 1 1
15 42299 2 1 35 GLU C C 160.657 -1.402 -3.804 1.00 . B B . 35 GLU C 1 1
15 42300 2 1 35 GLU CA C 162.102 -1.271 -3.328 1.00 . B B . 35 GLU CA 1 1
15 42301 2 1 35 GLU CB C 162.804 -2.617 -3.273 1.00 . B B . 35 GLU CB 1 1
15 42302 2 1 35 GLU CD C 164.918 -1.641 -4.207 1.00 . B B . 35 GLU CD 1 1
15 42303 2 1 35 GLU CG C 164.290 -2.355 -3.014 1.00 . B B . 35 GLU CG 1 1
15 42304 2 1 35 GLU H H 162.483 -1.196 -1.241 1.00 . B B . 35 GLU H 1 1
15 42305 2 1 35 GLU HA H 162.627 -0.641 -4.028 1.00 . B B . 35 GLU HA 1 1
15 42306 2 1 35 GLU HB2 H 162.388 -3.214 -2.472 1.00 . B B . 35 GLU HB2 1 1
15 42307 2 1 35 GLU HB3 H 162.687 -3.132 -4.214 1.00 . B B . 35 GLU HB3 1 1
15 42308 2 1 35 GLU HG2 H 164.380 -1.710 -2.143 1.00 . B B . 35 GLU HG2 1 1
15 42309 2 1 35 GLU HG3 H 164.802 -3.288 -2.835 1.00 . B B . 35 GLU HG3 1 1
15 42310 2 1 35 GLU N N 162.186 -0.661 -2.017 1.00 . B B . 35 GLU N 1 1
15 42311 2 1 35 GLU O O 160.378 -1.229 -4.989 1.00 . B B . 35 GLU O 1 1
15 42312 2 1 35 GLU OE1 O 164.311 -1.650 -5.265 1.00 . B B . 35 GLU OE1 1 1
15 42313 2 1 35 GLU OE2 O 165.998 -1.096 -4.045 1.00 . B B . 35 GLU OE2 1 1
15 42314 2 1 36 LEU C C 157.721 -0.520 -3.686 1.00 . B B . 36 LEU C 1 1
15 42315 2 1 36 LEU CA C 158.333 -1.845 -3.258 1.00 . B B . 36 LEU CA 1 1
15 42316 2 1 36 LEU CB C 157.532 -2.424 -2.079 1.00 . B B . 36 LEU CB 1 1
15 42317 2 1 36 LEU CD1 C 156.413 -4.446 -3.090 1.00 . B B . 36 LEU CD1 1 1
15 42318 2 1 36 LEU CD2 C 158.879 -4.525 -2.568 1.00 . B B . 36 LEU CD2 1 1
15 42319 2 1 36 LEU CG C 157.516 -3.964 -2.122 1.00 . B B . 36 LEU CG 1 1
15 42320 2 1 36 LEU H H 160.011 -1.830 -1.951 1.00 . B B . 36 LEU H 1 1
15 42321 2 1 36 LEU HA H 158.257 -2.531 -4.086 1.00 . B B . 36 LEU HA 1 1
15 42322 2 1 36 LEU HB2 H 157.991 -2.103 -1.155 1.00 . B B . 36 LEU HB2 1 1
15 42323 2 1 36 LEU HB3 H 156.517 -2.054 -2.112 1.00 . B B . 36 LEU HB3 1 1
15 42324 2 1 36 LEU HD11 H 155.629 -4.925 -2.524 1.00 . B B . 36 LEU HD11 1 1
15 42325 2 1 36 LEU HD12 H 156.823 -5.148 -3.797 1.00 . B B . 36 LEU HD12 1 1
15 42326 2 1 36 LEU HD13 H 155.998 -3.607 -3.630 1.00 . B B . 36 LEU HD13 1 1
15 42327 2 1 36 LEU HD21 H 158.885 -4.658 -3.640 1.00 . B B . 36 LEU HD21 1 1
15 42328 2 1 36 LEU HD22 H 159.045 -5.477 -2.089 1.00 . B B . 36 LEU HD22 1 1
15 42329 2 1 36 LEU HD23 H 159.664 -3.853 -2.285 1.00 . B B . 36 LEU HD23 1 1
15 42330 2 1 36 LEU HG H 157.290 -4.334 -1.131 1.00 . B B . 36 LEU HG 1 1
15 42331 2 1 36 LEU N N 159.740 -1.703 -2.884 1.00 . B B . 36 LEU N 1 1
15 42332 2 1 36 LEU O O 157.118 -0.438 -4.749 1.00 . B B . 36 LEU O 1 1
15 42333 2 1 37 LEU C C 158.067 2.409 -4.431 1.00 . B B . 37 LEU C 1 1
15 42334 2 1 37 LEU CA C 157.323 1.813 -3.250 1.00 . B B . 37 LEU CA 1 1
15 42335 2 1 37 LEU CB C 157.370 2.781 -2.065 1.00 . B B . 37 LEU CB 1 1
15 42336 2 1 37 LEU CD1 C 156.467 3.301 0.201 1.00 . B B . 37 LEU CD1 1 1
15 42337 2 1 37 LEU CD2 C 155.131 1.879 -1.346 1.00 . B B . 37 LEU CD2 1 1
15 42338 2 1 37 LEU CG C 156.550 2.232 -0.888 1.00 . B B . 37 LEU CG 1 1
15 42339 2 1 37 LEU H H 158.377 0.421 -2.038 1.00 . B B . 37 LEU H 1 1
15 42340 2 1 37 LEU HA H 156.296 1.671 -3.542 1.00 . B B . 37 LEU HA 1 1
15 42341 2 1 37 LEU HB2 H 158.397 2.909 -1.753 1.00 . B B . 37 LEU HB2 1 1
15 42342 2 1 37 LEU HB3 H 156.971 3.732 -2.366 1.00 . B B . 37 LEU HB3 1 1
15 42343 2 1 37 LEU HD11 H 155.835 4.107 -0.140 1.00 . B B . 37 LEU HD11 1 1
15 42344 2 1 37 LEU HD12 H 157.454 3.682 0.412 1.00 . B B . 37 LEU HD12 1 1
15 42345 2 1 37 LEU HD13 H 156.044 2.869 1.096 1.00 . B B . 37 LEU HD13 1 1
15 42346 2 1 37 LEU HD21 H 154.459 1.916 -0.501 1.00 . B B . 37 LEU HD21 1 1
15 42347 2 1 37 LEU HD22 H 155.123 0.884 -1.765 1.00 . B B . 37 LEU HD22 1 1
15 42348 2 1 37 LEU HD23 H 154.805 2.588 -2.093 1.00 . B B . 37 LEU HD23 1 1
15 42349 2 1 37 LEU HG H 157.035 1.351 -0.492 1.00 . B B . 37 LEU HG 1 1
15 42350 2 1 37 LEU N N 157.880 0.520 -2.877 1.00 . B B . 37 LEU N 1 1
15 42351 2 1 37 LEU O O 157.465 2.998 -5.329 1.00 . B B . 37 LEU O 1 1
15 42352 2 1 38 GLN C C 159.889 2.141 -6.831 1.00 . B B . 38 GLN C 1 1
15 42353 2 1 38 GLN CA C 160.206 2.785 -5.492 1.00 . B B . 38 GLN CA 1 1
15 42354 2 1 38 GLN CB C 161.679 2.576 -5.148 1.00 . B B . 38 GLN CB 1 1
15 42355 2 1 38 GLN CD C 164.027 2.968 -5.911 1.00 . B B . 38 GLN CD 1 1
15 42356 2 1 38 GLN CG C 162.555 3.189 -6.234 1.00 . B B . 38 GLN CG 1 1
15 42357 2 1 38 GLN H H 159.808 1.778 -3.677 1.00 . B B . 38 GLN H 1 1
15 42358 2 1 38 GLN HA H 160.026 3.846 -5.572 1.00 . B B . 38 GLN HA 1 1
15 42359 2 1 38 GLN HB2 H 161.892 3.054 -4.209 1.00 . B B . 38 GLN HB2 1 1
15 42360 2 1 38 GLN HB3 H 161.887 1.519 -5.072 1.00 . B B . 38 GLN HB3 1 1
15 42361 2 1 38 GLN HE21 H 164.424 4.903 -5.703 1.00 . B B . 38 GLN HE21 1 1
15 42362 2 1 38 GLN HE22 H 165.744 3.862 -5.465 1.00 . B B . 38 GLN HE22 1 1
15 42363 2 1 38 GLN HG2 H 162.328 2.714 -7.168 1.00 . B B . 38 GLN HG2 1 1
15 42364 2 1 38 GLN HG3 H 162.351 4.241 -6.313 1.00 . B B . 38 GLN HG3 1 1
15 42365 2 1 38 GLN N N 159.384 2.255 -4.421 1.00 . B B . 38 GLN N 1 1
15 42366 2 1 38 GLN NE2 N 164.795 3.996 -5.673 1.00 . B B . 38 GLN NE2 1 1
15 42367 2 1 38 GLN O O 159.837 2.821 -7.857 1.00 . B B . 38 GLN O 1 1
15 42368 2 1 38 GLN OE1 O 164.491 1.829 -5.874 1.00 . B B . 38 GLN OE1 1 1
15 42369 2 1 39 THR C C 157.924 0.187 -8.441 1.00 . B B . 39 THR C 1 1
15 42370 2 1 39 THR CA C 159.408 0.133 -8.071 1.00 . B B . 39 THR CA 1 1
15 42371 2 1 39 THR CB C 159.867 -1.326 -7.973 1.00 . B B . 39 THR CB 1 1
15 42372 2 1 39 THR CG2 C 158.830 -2.150 -7.210 1.00 . B B . 39 THR CG2 1 1
15 42373 2 1 39 THR H H 159.761 0.327 -5.990 1.00 . B B . 39 THR H 1 1
15 42374 2 1 39 THR HA H 159.976 0.614 -8.855 1.00 . B B . 39 THR HA 1 1
15 42375 2 1 39 THR HB H 160.810 -1.372 -7.450 1.00 . B B . 39 THR HB 1 1
15 42376 2 1 39 THR HG1 H 159.302 -2.467 -9.443 1.00 . B B . 39 THR HG1 1 1
15 42377 2 1 39 THR HG21 H 158.566 -1.638 -6.298 1.00 . B B . 39 THR HG21 1 1
15 42378 2 1 39 THR HG22 H 159.243 -3.119 -6.972 1.00 . B B . 39 THR HG22 1 1
15 42379 2 1 39 THR HG23 H 157.947 -2.276 -7.821 1.00 . B B . 39 THR HG23 1 1
15 42380 2 1 39 THR N N 159.695 0.830 -6.829 1.00 . B B . 39 THR N 1 1
15 42381 2 1 39 THR O O 157.579 0.400 -9.603 1.00 . B B . 39 THR O 1 1
15 42382 2 1 39 THR OG1 O 160.026 -1.858 -9.281 1.00 . B B . 39 THR OG1 1 1
15 42383 2 1 40 GLU C C 155.093 1.349 -8.023 1.00 . B B . 40 GLU C 1 1
15 42384 2 1 40 GLU CA C 155.614 -0.057 -7.732 1.00 . B B . 40 GLU CA 1 1
15 42385 2 1 40 GLU CB C 154.873 -0.617 -6.511 1.00 . B B . 40 GLU CB 1 1
15 42386 2 1 40 GLU CD C 154.910 -2.937 -7.448 1.00 . B B . 40 GLU CD 1 1
15 42387 2 1 40 GLU CG C 155.300 -2.069 -6.263 1.00 . B B . 40 GLU CG 1 1
15 42388 2 1 40 GLU H H 157.375 -0.238 -6.557 1.00 . B B . 40 GLU H 1 1
15 42389 2 1 40 GLU HA H 155.418 -0.692 -8.582 1.00 . B B . 40 GLU HA 1 1
15 42390 2 1 40 GLU HB2 H 155.099 -0.017 -5.644 1.00 . B B . 40 GLU HB2 1 1
15 42391 2 1 40 GLU HB3 H 153.811 -0.590 -6.697 1.00 . B B . 40 GLU HB3 1 1
15 42392 2 1 40 GLU HG2 H 156.368 -2.108 -6.131 1.00 . B B . 40 GLU HG2 1 1
15 42393 2 1 40 GLU HG3 H 154.818 -2.440 -5.373 1.00 . B B . 40 GLU HG3 1 1
15 42394 2 1 40 GLU N N 157.051 -0.046 -7.461 1.00 . B B . 40 GLU N 1 1
15 42395 2 1 40 GLU O O 154.199 1.527 -8.851 1.00 . B B . 40 GLU O 1 1
15 42396 2 1 40 GLU OE1 O 154.067 -2.507 -8.209 1.00 . B B . 40 GLU OE1 1 1
15 42397 2 1 40 GLU OE2 O 155.450 -4.024 -7.568 1.00 . B B . 40 GLU OE2 1 1
15 42398 2 1 41 LEU C C 156.461 4.581 -7.965 1.00 . B B . 41 LEU C 1 1
15 42399 2 1 41 LEU CA C 155.263 3.738 -7.564 1.00 . B B . 41 LEU CA 1 1
15 42400 2 1 41 LEU CB C 154.632 4.328 -6.305 1.00 . B B . 41 LEU CB 1 1
15 42401 2 1 41 LEU CD1 C 153.378 2.290 -5.494 1.00 . B B . 41 LEU CD1 1 1
15 42402 2 1 41 LEU CD2 C 152.451 4.590 -5.100 1.00 . B B . 41 LEU CD2 1 1
15 42403 2 1 41 LEU CG C 153.244 3.709 -6.072 1.00 . B B . 41 LEU CG 1 1
15 42404 2 1 41 LEU H H 156.384 2.147 -6.715 1.00 . B B . 41 LEU H 1 1
15 42405 2 1 41 LEU HA H 154.537 3.775 -8.365 1.00 . B B . 41 LEU HA 1 1
15 42406 2 1 41 LEU HB2 H 155.271 4.138 -5.458 1.00 . B B . 41 LEU HB2 1 1
15 42407 2 1 41 LEU HB3 H 154.524 5.392 -6.440 1.00 . B B . 41 LEU HB3 1 1
15 42408 2 1 41 LEU HD11 H 153.274 1.574 -6.291 1.00 . B B . 41 LEU HD11 1 1
15 42409 2 1 41 LEU HD12 H 152.603 2.120 -4.761 1.00 . B B . 41 LEU HD12 1 1
15 42410 2 1 41 LEU HD13 H 154.343 2.167 -5.026 1.00 . B B . 41 LEU HD13 1 1
15 42411 2 1 41 LEU HD21 H 152.307 5.568 -5.535 1.00 . B B . 41 LEU HD21 1 1
15 42412 2 1 41 LEU HD22 H 152.994 4.685 -4.172 1.00 . B B . 41 LEU HD22 1 1
15 42413 2 1 41 LEU HD23 H 151.489 4.139 -4.909 1.00 . B B . 41 LEU HD23 1 1
15 42414 2 1 41 LEU HG H 152.717 3.656 -7.013 1.00 . B B . 41 LEU HG 1 1
15 42415 2 1 41 LEU N N 155.667 2.347 -7.353 1.00 . B B . 41 LEU N 1 1
15 42416 2 1 41 LEU O O 156.689 5.656 -7.397 1.00 . B B . 41 LEU O 1 1
15 42417 2 1 42 SER C C 158.027 6.195 -9.847 1.00 . B B . 42 SER C 1 1
15 42418 2 1 42 SER CA C 158.409 4.801 -9.386 1.00 . B B . 42 SER CA 1 1
15 42419 2 1 42 SER CB C 159.068 4.041 -10.535 1.00 . B B . 42 SER CB 1 1
15 42420 2 1 42 SER H H 156.994 3.229 -9.338 1.00 . B B . 42 SER H 1 1
15 42421 2 1 42 SER HA H 159.109 4.880 -8.569 1.00 . B B . 42 SER HA 1 1
15 42422 2 1 42 SER HB2 H 160.011 4.500 -10.780 1.00 . B B . 42 SER HB2 1 1
15 42423 2 1 42 SER HB3 H 159.238 3.014 -10.237 1.00 . B B . 42 SER HB3 1 1
15 42424 2 1 42 SER HG H 158.760 4.275 -12.443 1.00 . B B . 42 SER HG 1 1
15 42425 2 1 42 SER N N 157.225 4.090 -8.931 1.00 . B B . 42 SER N 1 1
15 42426 2 1 42 SER O O 158.848 7.107 -9.837 1.00 . B B . 42 SER O 1 1
15 42427 2 1 42 SER OG O 158.219 4.082 -11.674 1.00 . B B . 42 SER OG 1 1
15 42428 2 1 43 GLY C C 155.754 8.487 -9.556 1.00 . B B . 43 GLY C 1 1
15 42429 2 1 43 GLY CA C 156.288 7.639 -10.714 1.00 . B B . 43 GLY CA 1 1
15 42430 2 1 43 GLY H H 156.165 5.583 -10.238 1.00 . B B . 43 GLY H 1 1
15 42431 2 1 43 GLY HA2 H 157.096 8.168 -11.197 1.00 . B B . 43 GLY HA2 1 1
15 42432 2 1 43 GLY HA3 H 155.493 7.481 -11.427 1.00 . B B . 43 GLY HA3 1 1
15 42433 2 1 43 GLY N N 156.775 6.349 -10.253 1.00 . B B . 43 GLY N 1 1
15 42434 2 1 43 GLY O O 156.329 9.523 -9.220 1.00 . B B . 43 GLY O 1 1
15 42435 2 1 44 PHE C C 154.928 9.024 -6.675 1.00 . B B . 44 PHE C 1 1
15 42436 2 1 44 PHE CA C 154.004 8.812 -7.889 1.00 . B B . 44 PHE CA 1 1
15 42437 2 1 44 PHE CB C 152.719 8.099 -7.446 1.00 . B B . 44 PHE CB 1 1
15 42438 2 1 44 PHE CD1 C 151.403 10.125 -6.806 1.00 . B B . 44 PHE CD1 1 1
15 42439 2 1 44 PHE CD2 C 152.077 8.603 -5.060 1.00 . B B . 44 PHE CD2 1 1
15 42440 2 1 44 PHE CE1 C 150.805 10.959 -5.853 1.00 . B B . 44 PHE CE1 1 1
15 42441 2 1 44 PHE CE2 C 151.491 9.436 -4.101 1.00 . B B . 44 PHE CE2 1 1
15 42442 2 1 44 PHE CG C 152.031 8.951 -6.410 1.00 . B B . 44 PHE CG 1 1
15 42443 2 1 44 PHE CZ C 150.854 10.615 -4.498 1.00 . B B . 44 PHE CZ 1 1
15 42444 2 1 44 PHE H H 154.204 7.243 -9.307 1.00 . B B . 44 PHE H 1 1
15 42445 2 1 44 PHE HA H 153.722 9.781 -8.269 1.00 . B B . 44 PHE HA 1 1
15 42446 2 1 44 PHE HB2 H 152.068 7.961 -8.298 1.00 . B B . 44 PHE HB2 1 1
15 42447 2 1 44 PHE HB3 H 152.967 7.140 -7.019 1.00 . B B . 44 PHE HB3 1 1
15 42448 2 1 44 PHE HD1 H 151.359 10.375 -7.852 1.00 . B B . 44 PHE HD1 1 1
15 42449 2 1 44 PHE HD2 H 152.551 7.689 -4.758 1.00 . B B . 44 PHE HD2 1 1
15 42450 2 1 44 PHE HE1 H 150.314 11.870 -6.162 1.00 . B B . 44 PHE HE1 1 1
15 42451 2 1 44 PHE HE2 H 151.527 9.166 -3.055 1.00 . B B . 44 PHE HE2 1 1
15 42452 2 1 44 PHE HZ H 150.405 11.259 -3.761 1.00 . B B . 44 PHE HZ 1 1
15 42453 2 1 44 PHE N N 154.633 8.062 -8.978 1.00 . B B . 44 PHE N 1 1
15 42454 2 1 44 PHE O O 154.993 10.131 -6.138 1.00 . B B . 44 PHE O 1 1
15 42455 2 1 45 LEU C C 157.970 8.412 -5.451 1.00 . B B . 45 LEU C 1 1
15 42456 2 1 45 LEU CA C 156.528 8.093 -5.074 1.00 . B B . 45 LEU CA 1 1
15 42457 2 1 45 LEU CB C 156.452 6.853 -4.172 1.00 . B B . 45 LEU CB 1 1
15 42458 2 1 45 LEU CD1 C 154.952 5.479 -2.703 1.00 . B B . 45 LEU CD1 1 1
15 42459 2 1 45 LEU CD2 C 154.537 7.919 -2.921 1.00 . B B . 45 LEU CD2 1 1
15 42460 2 1 45 LEU CG C 155.010 6.661 -3.669 1.00 . B B . 45 LEU CG 1 1
15 42461 2 1 45 LEU H H 155.546 7.110 -6.695 1.00 . B B . 45 LEU H 1 1
15 42462 2 1 45 LEU HA H 156.187 8.933 -4.492 1.00 . B B . 45 LEU HA 1 1
15 42463 2 1 45 LEU HB2 H 156.756 5.982 -4.735 1.00 . B B . 45 LEU HB2 1 1
15 42464 2 1 45 LEU HB3 H 157.111 6.982 -3.327 1.00 . B B . 45 LEU HB3 1 1
15 42465 2 1 45 LEU HD11 H 155.080 4.559 -3.249 1.00 . B B . 45 LEU HD11 1 1
15 42466 2 1 45 LEU HD12 H 153.993 5.470 -2.207 1.00 . B B . 45 LEU HD12 1 1
15 42467 2 1 45 LEU HD13 H 155.736 5.576 -1.968 1.00 . B B . 45 LEU HD13 1 1
15 42468 2 1 45 LEU HD21 H 154.176 8.652 -3.624 1.00 . B B . 45 LEU HD21 1 1
15 42469 2 1 45 LEU HD22 H 155.361 8.335 -2.362 1.00 . B B . 45 LEU HD22 1 1
15 42470 2 1 45 LEU HD23 H 153.740 7.655 -2.240 1.00 . B B . 45 LEU HD23 1 1
15 42471 2 1 45 LEU HG H 154.365 6.472 -4.504 1.00 . B B . 45 LEU HG 1 1
15 42472 2 1 45 LEU N N 155.629 7.980 -6.236 1.00 . B B . 45 LEU N 1 1
15 42473 2 1 45 LEU O O 158.822 8.506 -4.567 1.00 . B B . 45 LEU O 1 1
15 42474 2 1 46 ASP C C 160.441 9.509 -6.130 1.00 . B B . 46 ASP C 1 1
15 42475 2 1 46 ASP CA C 159.623 8.794 -7.207 1.00 . B B . 46 ASP CA 1 1
15 42476 2 1 46 ASP CB C 159.588 9.678 -8.457 1.00 . B B . 46 ASP CB 1 1
15 42477 2 1 46 ASP CG C 160.987 9.798 -9.051 1.00 . B B . 46 ASP CG 1 1
15 42478 2 1 46 ASP H H 157.539 8.414 -7.409 1.00 . B B . 46 ASP H 1 1
15 42479 2 1 46 ASP HA H 160.101 7.858 -7.454 1.00 . B B . 46 ASP HA 1 1
15 42480 2 1 46 ASP HB2 H 158.921 9.251 -9.185 1.00 . B B . 46 ASP HB2 1 1
15 42481 2 1 46 ASP HB3 H 159.235 10.662 -8.185 1.00 . B B . 46 ASP HB3 1 1
15 42482 2 1 46 ASP N N 158.253 8.531 -6.749 1.00 . B B . 46 ASP N 1 1
15 42483 2 1 46 ASP O O 160.113 10.618 -5.707 1.00 . B B . 46 ASP O 1 1
15 42484 2 1 46 ASP OD1 O 161.879 9.129 -8.556 1.00 . B B . 46 ASP OD1 1 1
15 42485 2 1 46 ASP OD2 O 161.146 10.557 -9.994 1.00 . B B . 46 ASP OD2 1 1
15 42486 2 1 47 ALA C C 163.109 10.620 -5.105 1.00 . B B . 47 ALA C 1 1
15 42487 2 1 47 ALA CA C 162.385 9.358 -4.652 1.00 . B B . 47 ALA CA 1 1
15 42488 2 1 47 ALA CB C 163.416 8.295 -4.269 1.00 . B B . 47 ALA CB 1 1
15 42489 2 1 47 ALA H H 161.689 7.953 -6.070 1.00 . B B . 47 ALA H 1 1
15 42490 2 1 47 ALA HA H 161.795 9.592 -3.779 1.00 . B B . 47 ALA HA 1 1
15 42491 2 1 47 ALA HB1 H 164.071 8.686 -3.504 1.00 . B B . 47 ALA HB1 1 1
15 42492 2 1 47 ALA HB2 H 163.999 8.028 -5.138 1.00 . B B . 47 ALA HB2 1 1
15 42493 2 1 47 ALA HB3 H 162.908 7.419 -3.894 1.00 . B B . 47 ALA HB3 1 1
15 42494 2 1 47 ALA N N 161.500 8.838 -5.691 1.00 . B B . 47 ALA N 1 1
15 42495 2 1 47 ALA O O 163.585 11.400 -4.282 1.00 . B B . 47 ALA O 1 1
15 42496 2 1 48 GLN C C 163.358 13.263 -6.410 1.00 . B B . 48 GLN C 1 1
15 42497 2 1 48 GLN CA C 163.929 11.955 -6.949 1.00 . B B . 48 GLN CA 1 1
15 42498 2 1 48 GLN CB C 163.840 11.954 -8.477 1.00 . B B . 48 GLN CB 1 1
15 42499 2 1 48 GLN CD C 164.450 10.693 -10.549 1.00 . B B . 48 GLN CD 1 1
15 42500 2 1 48 GLN CG C 164.578 10.734 -9.031 1.00 . B B . 48 GLN CG 1 1
15 42501 2 1 48 GLN H H 162.846 10.135 -7.028 1.00 . B B . 48 GLN H 1 1
15 42502 2 1 48 GLN HA H 164.969 11.887 -6.666 1.00 . B B . 48 GLN HA 1 1
15 42503 2 1 48 GLN HB2 H 162.803 11.916 -8.775 1.00 . B B . 48 GLN HB2 1 1
15 42504 2 1 48 GLN HB3 H 164.294 12.854 -8.864 1.00 . B B . 48 GLN HB3 1 1
15 42505 2 1 48 GLN HE21 H 165.951 9.415 -10.789 1.00 . B B . 48 GLN HE21 1 1
15 42506 2 1 48 GLN HE22 H 165.188 9.915 -12.221 1.00 . B B . 48 GLN HE22 1 1
15 42507 2 1 48 GLN HG2 H 165.622 10.793 -8.760 1.00 . B B . 48 GLN HG2 1 1
15 42508 2 1 48 GLN HG3 H 164.150 9.836 -8.612 1.00 . B B . 48 GLN HG3 1 1
15 42509 2 1 48 GLN N N 163.221 10.800 -6.413 1.00 . B B . 48 GLN N 1 1
15 42510 2 1 48 GLN NE2 N 165.264 9.946 -11.245 1.00 . B B . 48 GLN NE2 1 1
15 42511 2 1 48 GLN O O 164.103 14.216 -6.183 1.00 . B B . 48 GLN O 1 1
15 42512 2 1 48 GLN OE1 O 163.587 11.362 -11.119 1.00 . B B . 48 GLN OE1 1 1
15 42513 2 1 49 LYS C C 162.075 14.862 -4.338 1.00 . B B . 49 LYS C 1 1
15 42514 2 1 49 LYS CA C 161.445 14.546 -5.682 1.00 . B B . 49 LYS CA 1 1
15 42515 2 1 49 LYS CB C 159.946 14.335 -5.471 1.00 . B B . 49 LYS CB 1 1
15 42516 2 1 49 LYS CD C 159.420 14.863 -7.876 1.00 . B B . 49 LYS CD 1 1
15 42517 2 1 49 LYS CE C 158.620 14.361 -9.067 1.00 . B B . 49 LYS CE 1 1
15 42518 2 1 49 LYS CG C 159.300 13.829 -6.760 1.00 . B B . 49 LYS CG 1 1
15 42519 2 1 49 LYS H H 161.483 12.540 -6.391 1.00 . B B . 49 LYS H 1 1
15 42520 2 1 49 LYS HA H 161.615 15.364 -6.361 1.00 . B B . 49 LYS HA 1 1
15 42521 2 1 49 LYS HB2 H 159.795 13.609 -4.685 1.00 . B B . 49 LYS HB2 1 1
15 42522 2 1 49 LYS HB3 H 159.490 15.271 -5.187 1.00 . B B . 49 LYS HB3 1 1
15 42523 2 1 49 LYS HD2 H 159.027 15.812 -7.543 1.00 . B B . 49 LYS HD2 1 1
15 42524 2 1 49 LYS HD3 H 160.450 14.975 -8.168 1.00 . B B . 49 LYS HD3 1 1
15 42525 2 1 49 LYS HE2 H 159.078 13.455 -9.436 1.00 . B B . 49 LYS HE2 1 1
15 42526 2 1 49 LYS HE3 H 157.610 14.151 -8.752 1.00 . B B . 49 LYS HE3 1 1
15 42527 2 1 49 LYS HG2 H 159.789 12.917 -7.067 1.00 . B B . 49 LYS HG2 1 1
15 42528 2 1 49 LYS HG3 H 158.256 13.627 -6.576 1.00 . B B . 49 LYS HG3 1 1
15 42529 2 1 49 LYS HZ1 H 158.740 16.335 -9.717 1.00 . B B . 49 LYS HZ1 1 1
15 42530 2 1 49 LYS HZ2 H 157.699 15.361 -10.643 1.00 . B B . 49 LYS HZ2 1 1
15 42531 2 1 49 LYS HZ3 H 159.383 15.208 -10.809 1.00 . B B . 49 LYS HZ3 1 1
15 42532 2 1 49 LYS N N 162.045 13.320 -6.201 1.00 . B B . 49 LYS N 1 1
15 42533 2 1 49 LYS NZ N 158.610 15.395 -10.140 1.00 . B B . 49 LYS NZ 1 1
15 42534 2 1 49 LYS O O 162.408 16.007 -4.033 1.00 . B B . 49 LYS O 1 1
15 42535 2 1 50 ASP C C 163.663 12.657 -1.912 1.00 . B B . 50 ASP C 1 1
15 42536 2 1 50 ASP CA C 162.870 13.923 -2.236 1.00 . B B . 50 ASP CA 1 1
15 42537 2 1 50 ASP CB C 161.802 14.159 -1.170 1.00 . B B . 50 ASP CB 1 1
15 42538 2 1 50 ASP CG C 162.458 14.403 0.185 1.00 . B B . 50 ASP CG 1 1
15 42539 2 1 50 ASP H H 161.971 12.927 -3.885 1.00 . B B . 50 ASP H 1 1
15 42540 2 1 50 ASP HA H 163.547 14.764 -2.241 1.00 . B B . 50 ASP HA 1 1
15 42541 2 1 50 ASP HB2 H 161.211 15.021 -1.439 1.00 . B B . 50 ASP HB2 1 1
15 42542 2 1 50 ASP HB3 H 161.164 13.298 -1.109 1.00 . B B . 50 ASP HB3 1 1
15 42543 2 1 50 ASP N N 162.252 13.809 -3.554 1.00 . B B . 50 ASP N 1 1
15 42544 2 1 50 ASP O O 163.104 11.563 -1.866 1.00 . B B . 50 ASP O 1 1
15 42545 2 1 50 ASP OD1 O 163.675 14.485 0.225 1.00 . B B . 50 ASP OD1 1 1
15 42546 2 1 50 ASP OD2 O 161.735 14.504 1.162 1.00 . B B . 50 ASP OD2 1 1
15 42547 2 1 51 VAL C C 165.442 11.001 -0.056 1.00 . B B . 51 VAL C 1 1
15 42548 2 1 51 VAL CA C 165.817 11.662 -1.387 1.00 . B B . 51 VAL CA 1 1
15 42549 2 1 51 VAL CB C 167.277 12.110 -1.334 1.00 . B B . 51 VAL CB 1 1
15 42550 2 1 51 VAL CG1 C 168.150 10.950 -0.851 1.00 . B B . 51 VAL CG1 1 1
15 42551 2 1 51 VAL CG2 C 167.730 12.540 -2.731 1.00 . B B . 51 VAL CG2 1 1
15 42552 2 1 51 VAL H H 165.360 13.702 -1.753 1.00 . B B . 51 VAL H 1 1
15 42553 2 1 51 VAL HA H 165.713 10.932 -2.176 1.00 . B B . 51 VAL HA 1 1
15 42554 2 1 51 VAL HB H 167.374 12.941 -0.650 1.00 . B B . 51 VAL HB 1 1
15 42555 2 1 51 VAL HG11 H 167.841 10.038 -1.341 1.00 . B B . 51 VAL HG11 1 1
15 42556 2 1 51 VAL HG12 H 168.042 10.839 0.218 1.00 . B B . 51 VAL HG12 1 1
15 42557 2 1 51 VAL HG13 H 169.183 11.153 -1.090 1.00 . B B . 51 VAL HG13 1 1
15 42558 2 1 51 VAL HG21 H 167.799 11.672 -3.370 1.00 . B B . 51 VAL HG21 1 1
15 42559 2 1 51 VAL HG22 H 168.697 13.017 -2.666 1.00 . B B . 51 VAL HG22 1 1
15 42560 2 1 51 VAL HG23 H 167.014 13.235 -3.144 1.00 . B B . 51 VAL HG23 1 1
15 42561 2 1 51 VAL N N 164.964 12.808 -1.697 1.00 . B B . 51 VAL N 1 1
15 42562 2 1 51 VAL O O 165.472 9.776 0.066 1.00 . B B . 51 VAL O 1 1
15 42563 2 1 52 ASP C C 163.298 11.014 2.449 1.00 . B B . 52 ASP C 1 1
15 42564 2 1 52 ASP CA C 164.792 11.300 2.278 1.00 . B B . 52 ASP CA 1 1
15 42565 2 1 52 ASP CB C 165.238 12.304 3.342 1.00 . B B . 52 ASP CB 1 1
15 42566 2 1 52 ASP CG C 164.426 13.589 3.222 1.00 . B B . 52 ASP CG 1 1
15 42567 2 1 52 ASP H H 165.147 12.785 0.800 1.00 . B B . 52 ASP H 1 1
15 42568 2 1 52 ASP HA H 165.336 10.382 2.433 1.00 . B B . 52 ASP HA 1 1
15 42569 2 1 52 ASP HB2 H 165.089 11.876 4.323 1.00 . B B . 52 ASP HB2 1 1
15 42570 2 1 52 ASP HB3 H 166.286 12.530 3.206 1.00 . B B . 52 ASP HB3 1 1
15 42571 2 1 52 ASP N N 165.127 11.817 0.947 1.00 . B B . 52 ASP N 1 1
15 42572 2 1 52 ASP O O 162.843 10.755 3.563 1.00 . B B . 52 ASP O 1 1
15 42573 2 1 52 ASP OD1 O 163.416 13.567 2.539 1.00 . B B . 52 ASP OD1 1 1
15 42574 2 1 52 ASP OD2 O 164.826 14.577 3.816 1.00 . B B . 52 ASP OD2 1 1
15 42575 2 1 53 ALA C C 160.781 9.432 1.981 1.00 . B B . 53 ALA C 1 1
15 42576 2 1 53 ALA CA C 161.092 10.840 1.463 1.00 . B B . 53 ALA CA 1 1
15 42577 2 1 53 ALA CB C 160.439 11.029 0.083 1.00 . B B . 53 ALA CB 1 1
15 42578 2 1 53 ALA H H 162.933 11.304 0.502 1.00 . B B . 53 ALA H 1 1
15 42579 2 1 53 ALA HA H 160.670 11.563 2.145 1.00 . B B . 53 ALA HA 1 1
15 42580 2 1 53 ALA HB1 H 159.792 10.191 -0.140 1.00 . B B . 53 ALA HB1 1 1
15 42581 2 1 53 ALA HB2 H 161.207 11.092 -0.670 1.00 . B B . 53 ALA HB2 1 1
15 42582 2 1 53 ALA HB3 H 159.854 11.938 0.081 1.00 . B B . 53 ALA HB3 1 1
15 42583 2 1 53 ALA N N 162.533 11.079 1.368 1.00 . B B . 53 ALA N 1 1
15 42584 2 1 53 ALA O O 159.773 9.224 2.652 1.00 . B B . 53 ALA O 1 1
15 42585 2 1 54 VAL C C 161.339 6.931 3.568 1.00 . B B . 54 VAL C 1 1
15 42586 2 1 54 VAL CA C 161.382 7.084 2.047 1.00 . B B . 54 VAL CA 1 1
15 42587 2 1 54 VAL CB C 162.493 6.203 1.480 1.00 . B B . 54 VAL CB 1 1
15 42588 2 1 54 VAL CG1 C 162.339 4.777 2.015 1.00 . B B . 54 VAL CG1 1 1
15 42589 2 1 54 VAL CG2 C 162.407 6.201 -0.052 1.00 . B B . 54 VAL CG2 1 1
15 42590 2 1 54 VAL H H 162.400 8.676 1.076 1.00 . B B . 54 VAL H 1 1
15 42591 2 1 54 VAL HA H 160.443 6.752 1.636 1.00 . B B . 54 VAL HA 1 1
15 42592 2 1 54 VAL HB H 163.451 6.596 1.786 1.00 . B B . 54 VAL HB 1 1
15 42593 2 1 54 VAL HG11 H 162.570 4.761 3.070 1.00 . B B . 54 VAL HG11 1 1
15 42594 2 1 54 VAL HG12 H 163.017 4.121 1.491 1.00 . B B . 54 VAL HG12 1 1
15 42595 2 1 54 VAL HG13 H 161.324 4.442 1.864 1.00 . B B . 54 VAL HG13 1 1
15 42596 2 1 54 VAL HG21 H 163.398 6.098 -0.467 1.00 . B B . 54 VAL HG21 1 1
15 42597 2 1 54 VAL HG22 H 161.974 7.132 -0.393 1.00 . B B . 54 VAL HG22 1 1
15 42598 2 1 54 VAL HG23 H 161.789 5.378 -0.381 1.00 . B B . 54 VAL HG23 1 1
15 42599 2 1 54 VAL N N 161.624 8.466 1.636 1.00 . B B . 54 VAL N 1 1
15 42600 2 1 54 VAL O O 160.447 6.258 4.108 1.00 . B B . 54 VAL O 1 1
15 42601 2 1 55 ASP C C 161.009 8.016 6.288 1.00 . B B . 55 ASP C 1 1
15 42602 2 1 55 ASP CA C 162.299 7.447 5.719 1.00 . B B . 55 ASP CA 1 1
15 42603 2 1 55 ASP CB C 163.485 8.228 6.290 1.00 . B B . 55 ASP CB 1 1
15 42604 2 1 55 ASP CG C 164.798 7.582 5.867 1.00 . B B . 55 ASP CG 1 1
15 42605 2 1 55 ASP H H 162.973 8.081 3.807 1.00 . B B . 55 ASP H 1 1
15 42606 2 1 55 ASP HA H 162.389 6.409 6.002 1.00 . B B . 55 ASP HA 1 1
15 42607 2 1 55 ASP HB2 H 163.452 9.244 5.925 1.00 . B B . 55 ASP HB2 1 1
15 42608 2 1 55 ASP HB3 H 163.421 8.235 7.369 1.00 . B B . 55 ASP HB3 1 1
15 42609 2 1 55 ASP N N 162.287 7.553 4.267 1.00 . B B . 55 ASP N 1 1
15 42610 2 1 55 ASP O O 160.385 7.428 7.175 1.00 . B B . 55 ASP O 1 1
15 42611 2 1 55 ASP OD1 O 164.750 6.487 5.335 1.00 . B B . 55 ASP OD1 1 1
15 42612 2 1 55 ASP OD2 O 165.831 8.197 6.071 1.00 . B B . 55 ASP OD2 1 1
15 42613 2 1 56 LYS C C 158.182 8.903 5.879 1.00 . B B . 56 LYS C 1 1
15 42614 2 1 56 LYS CA C 159.375 9.794 6.178 1.00 . B B . 56 LYS CA 1 1
15 42615 2 1 56 LYS CB C 159.205 11.137 5.467 1.00 . B B . 56 LYS CB 1 1
15 42616 2 1 56 LYS CD C 160.437 12.333 7.260 1.00 . B B . 56 LYS CD 1 1
15 42617 2 1 56 LYS CE C 160.887 13.765 7.461 1.00 . B B . 56 LYS CE 1 1
15 42618 2 1 56 LYS CG C 160.400 12.027 5.755 1.00 . B B . 56 LYS CG 1 1
15 42619 2 1 56 LYS H H 161.134 9.566 5.029 1.00 . B B . 56 LYS H 1 1
15 42620 2 1 56 LYS HA H 159.427 9.966 7.242 1.00 . B B . 56 LYS HA 1 1
15 42621 2 1 56 LYS HB2 H 159.118 10.982 4.404 1.00 . B B . 56 LYS HB2 1 1
15 42622 2 1 56 LYS HB3 H 158.321 11.640 5.836 1.00 . B B . 56 LYS HB3 1 1
15 42623 2 1 56 LYS HD2 H 159.456 12.203 7.696 1.00 . B B . 56 LYS HD2 1 1
15 42624 2 1 56 LYS HD3 H 161.137 11.669 7.746 1.00 . B B . 56 LYS HD3 1 1
15 42625 2 1 56 LYS HE2 H 160.203 14.404 6.919 1.00 . B B . 56 LYS HE2 1 1
15 42626 2 1 56 LYS HE3 H 160.857 14.009 8.510 1.00 . B B . 56 LYS HE3 1 1
15 42627 2 1 56 LYS HG2 H 161.307 11.514 5.466 1.00 . B B . 56 LYS HG2 1 1
15 42628 2 1 56 LYS HG3 H 160.306 12.945 5.195 1.00 . B B . 56 LYS HG3 1 1
15 42629 2 1 56 LYS HZ1 H 162.934 14.037 7.729 1.00 . B B . 56 LYS HZ1 1 1
15 42630 2 1 56 LYS HZ2 H 162.309 14.796 6.342 1.00 . B B . 56 LYS HZ2 1 1
15 42631 2 1 56 LYS HZ3 H 162.532 13.112 6.365 1.00 . B B . 56 LYS HZ3 1 1
15 42632 2 1 56 LYS N N 160.604 9.156 5.745 1.00 . B B . 56 LYS N 1 1
15 42633 2 1 56 LYS NZ N 162.270 13.941 6.934 1.00 . B B . 56 LYS NZ 1 1
15 42634 2 1 56 LYS O O 157.231 8.837 6.656 1.00 . B B . 56 LYS O 1 1
15 42635 2 1 57 VAL C C 156.933 6.207 5.286 1.00 . B B . 57 VAL C 1 1
15 42636 2 1 57 VAL CA C 157.123 7.378 4.334 1.00 . B B . 57 VAL CA 1 1
15 42637 2 1 57 VAL CB C 157.368 6.850 2.917 1.00 . B B . 57 VAL CB 1 1
15 42638 2 1 57 VAL CG1 C 156.331 5.776 2.581 1.00 . B B . 57 VAL CG1 1 1
15 42639 2 1 57 VAL CG2 C 157.255 8.003 1.910 1.00 . B B . 57 VAL CG2 1 1
15 42640 2 1 57 VAL H H 158.999 8.337 4.138 1.00 . B B . 57 VAL H 1 1
15 42641 2 1 57 VAL HA H 156.220 7.962 4.326 1.00 . B B . 57 VAL HA 1 1
15 42642 2 1 57 VAL HB H 158.358 6.421 2.863 1.00 . B B . 57 VAL HB 1 1
15 42643 2 1 57 VAL HG11 H 156.538 4.882 3.151 1.00 . B B . 57 VAL HG11 1 1
15 42644 2 1 57 VAL HG12 H 156.380 5.550 1.527 1.00 . B B . 57 VAL HG12 1 1
15 42645 2 1 57 VAL HG13 H 155.345 6.140 2.824 1.00 . B B . 57 VAL HG13 1 1
15 42646 2 1 57 VAL HG21 H 157.919 7.821 1.079 1.00 . B B . 57 VAL HG21 1 1
15 42647 2 1 57 VAL HG22 H 157.526 8.933 2.389 1.00 . B B . 57 VAL HG22 1 1
15 42648 2 1 57 VAL HG23 H 156.238 8.072 1.549 1.00 . B B . 57 VAL HG23 1 1
15 42649 2 1 57 VAL N N 158.226 8.235 4.731 1.00 . B B . 57 VAL N 1 1
15 42650 2 1 57 VAL O O 155.815 5.948 5.710 1.00 . B B . 57 VAL O 1 1
15 42651 2 1 58 MET C C 157.744 4.759 7.999 1.00 . B B . 58 MET C 1 1
15 42652 2 1 58 MET CA C 157.936 4.354 6.529 1.00 . B B . 58 MET CA 1 1
15 42653 2 1 58 MET CB C 159.198 3.494 6.385 1.00 . B B . 58 MET CB 1 1
15 42654 2 1 58 MET CE C 161.034 1.956 8.772 1.00 . B B . 58 MET CE 1 1
15 42655 2 1 58 MET CG C 160.334 4.080 7.228 1.00 . B B . 58 MET CG 1 1
15 42656 2 1 58 MET H H 158.894 5.762 5.234 1.00 . B B . 58 MET H 1 1
15 42657 2 1 58 MET HA H 157.097 3.757 6.236 1.00 . B B . 58 MET HA 1 1
15 42658 2 1 58 MET HB2 H 158.987 2.490 6.719 1.00 . B B . 58 MET HB2 1 1
15 42659 2 1 58 MET HB3 H 159.499 3.472 5.348 1.00 . B B . 58 MET HB3 1 1
15 42660 2 1 58 MET HE1 H 162.054 2.070 9.115 1.00 . B B . 58 MET HE1 1 1
15 42661 2 1 58 MET HE2 H 161.037 1.657 7.737 1.00 . B B . 58 MET HE2 1 1
15 42662 2 1 58 MET HE3 H 160.532 1.202 9.361 1.00 . B B . 58 MET HE3 1 1
15 42663 2 1 58 MET HG2 H 161.282 3.743 6.836 1.00 . B B . 58 MET HG2 1 1
15 42664 2 1 58 MET HG3 H 160.292 5.158 7.185 1.00 . B B . 58 MET HG3 1 1
15 42665 2 1 58 MET N N 158.019 5.505 5.615 1.00 . B B . 58 MET N 1 1
15 42666 2 1 58 MET O O 157.087 4.101 8.767 1.00 . B B . 58 MET O 1 1
15 42667 2 1 58 MET SD S 160.163 3.531 8.945 1.00 . B B . 58 MET SD 1 1
15 42668 2 1 59 LYS C C 157.053 6.792 10.233 1.00 . B B . 59 LYS C 1 1
15 42669 2 1 59 LYS CA C 158.420 6.329 9.735 1.00 . B B . 59 LYS CA 1 1
15 42670 2 1 59 LYS CB C 159.411 7.499 9.808 1.00 . B B . 59 LYS CB 1 1
15 42671 2 1 59 LYS CD C 160.421 7.066 12.080 1.00 . B B . 59 LYS CD 1 1
15 42672 2 1 59 LYS CE C 160.657 7.676 13.462 1.00 . B B . 59 LYS CE 1 1
15 42673 2 1 59 LYS CG C 159.555 8.021 11.248 1.00 . B B . 59 LYS CG 1 1
15 42674 2 1 59 LYS H H 158.922 6.221 7.701 1.00 . B B . 59 LYS H 1 1
15 42675 2 1 59 LYS HA H 158.771 5.548 10.385 1.00 . B B . 59 LYS HA 1 1
15 42676 2 1 59 LYS HB2 H 160.376 7.167 9.455 1.00 . B B . 59 LYS HB2 1 1
15 42677 2 1 59 LYS HB3 H 159.060 8.300 9.175 1.00 . B B . 59 LYS HB3 1 1
15 42678 2 1 59 LYS HD2 H 159.917 6.119 12.192 1.00 . B B . 59 LYS HD2 1 1
15 42679 2 1 59 LYS HD3 H 161.370 6.917 11.588 1.00 . B B . 59 LYS HD3 1 1
15 42680 2 1 59 LYS HE2 H 161.178 8.616 13.356 1.00 . B B . 59 LYS HE2 1 1
15 42681 2 1 59 LYS HE3 H 159.708 7.843 13.948 1.00 . B B . 59 LYS HE3 1 1
15 42682 2 1 59 LYS HG2 H 160.023 8.993 11.226 1.00 . B B . 59 LYS HG2 1 1
15 42683 2 1 59 LYS HG3 H 158.582 8.106 11.704 1.00 . B B . 59 LYS HG3 1 1
15 42684 2 1 59 LYS HZ1 H 162.487 6.930 14.118 1.00 . B B . 59 LYS HZ1 1 1
15 42685 2 1 59 LYS HZ2 H 161.257 5.762 14.018 1.00 . B B . 59 LYS HZ2 1 1
15 42686 2 1 59 LYS HZ3 H 161.263 6.887 15.291 1.00 . B B . 59 LYS HZ3 1 1
15 42687 2 1 59 LYS N N 158.405 5.806 8.362 1.00 . B B . 59 LYS N 1 1
15 42688 2 1 59 LYS NZ N 161.478 6.744 14.285 1.00 . B B . 59 LYS NZ 1 1
15 42689 2 1 59 LYS O O 156.670 6.508 11.368 1.00 . B B . 59 LYS O 1 1
15 42690 2 1 60 GLU C C 154.128 6.753 9.886 1.00 . B B . 60 GLU C 1 1
15 42691 2 1 60 GLU CA C 154.988 7.962 9.757 1.00 . B B . 60 GLU CA 1 1
15 42692 2 1 60 GLU CB C 154.422 8.915 8.701 1.00 . B B . 60 GLU CB 1 1
15 42693 2 1 60 GLU CD C 154.676 11.174 7.654 1.00 . B B . 60 GLU CD 1 1
15 42694 2 1 60 GLU CG C 155.262 10.193 8.664 1.00 . B B . 60 GLU CG 1 1
15 42695 2 1 60 GLU H H 156.655 7.638 8.478 1.00 . B B . 60 GLU H 1 1
15 42696 2 1 60 GLU HA H 155.042 8.468 10.711 1.00 . B B . 60 GLU HA 1 1
15 42697 2 1 60 GLU HB2 H 154.452 8.437 7.732 1.00 . B B . 60 GLU HB2 1 1
15 42698 2 1 60 GLU HB3 H 153.402 9.164 8.949 1.00 . B B . 60 GLU HB3 1 1
15 42699 2 1 60 GLU HG2 H 155.262 10.648 9.645 1.00 . B B . 60 GLU HG2 1 1
15 42700 2 1 60 GLU HG3 H 156.274 9.952 8.384 1.00 . B B . 60 GLU HG3 1 1
15 42701 2 1 60 GLU N N 156.318 7.487 9.382 1.00 . B B . 60 GLU N 1 1
15 42702 2 1 60 GLU O O 153.200 6.659 10.688 1.00 . B B . 60 GLU O 1 1
15 42703 2 1 60 GLU OE1 O 153.782 10.777 6.923 1.00 . B B . 60 GLU OE1 1 1
15 42704 2 1 60 GLU OE2 O 155.128 12.306 7.625 1.00 . B B . 60 GLU OE2 1 1
15 42705 2 1 61 LEU C C 154.130 3.694 10.180 1.00 . B B . 61 LEU C 1 1
15 42706 2 1 61 LEU CA C 153.882 4.558 8.928 1.00 . B B . 61 LEU CA 1 1
15 42707 2 1 61 LEU CB C 154.427 3.980 7.592 1.00 . B B . 61 LEU CB 1 1
15 42708 2 1 61 LEU CD1 C 153.911 1.714 8.378 1.00 . B B . 61 LEU CD1 1 1
15 42709 2 1 61 LEU CD2 C 155.220 2.053 6.270 1.00 . B B . 61 LEU CD2 1 1
15 42710 2 1 61 LEU CG C 154.936 2.587 7.690 1.00 . B B . 61 LEU CG 1 1
15 42711 2 1 61 LEU H H 155.263 6.028 8.457 1.00 . B B . 61 LEU H 1 1
15 42712 2 1 61 LEU HA H 152.821 4.684 8.822 1.00 . B B . 61 LEU HA 1 1
15 42713 2 1 61 LEU HB2 H 153.657 3.971 6.866 1.00 . B B . 61 LEU HB2 1 1
15 42714 2 1 61 LEU HB3 H 155.222 4.595 7.242 1.00 . B B . 61 LEU HB3 1 1
15 42715 2 1 61 LEU HD11 H 154.336 1.373 9.304 1.00 . B B . 61 LEU HD11 1 1
15 42716 2 1 61 LEU HD12 H 153.662 0.893 7.750 1.00 . B B . 61 LEU HD12 1 1
15 42717 2 1 61 LEU HD13 H 153.019 2.272 8.566 1.00 . B B . 61 LEU HD13 1 1
15 42718 2 1 61 LEU HD21 H 156.178 1.562 6.259 1.00 . B B . 61 LEU HD21 1 1
15 42719 2 1 61 LEU HD22 H 155.218 2.862 5.554 1.00 . B B . 61 LEU HD22 1 1
15 42720 2 1 61 LEU HD23 H 154.455 1.351 5.998 1.00 . B B . 61 LEU HD23 1 1
15 42721 2 1 61 LEU HG H 155.841 2.614 8.253 1.00 . B B . 61 LEU HG 1 1
15 42722 2 1 61 LEU N N 154.504 5.832 9.044 1.00 . B B . 61 LEU N 1 1
15 42723 2 1 61 LEU O O 153.217 3.001 10.631 1.00 . B B . 61 LEU O 1 1
15 42724 2 1 62 ASP C C 155.024 3.611 13.200 1.00 . B B . 62 ASP C 1 1
15 42725 2 1 62 ASP CA C 155.541 2.908 11.951 1.00 . B B . 62 ASP CA 1 1
15 42726 2 1 62 ASP CB C 157.032 2.613 12.110 1.00 . B B . 62 ASP CB 1 1
15 42727 2 1 62 ASP CG C 157.244 1.615 13.242 1.00 . B B . 62 ASP CG 1 1
15 42728 2 1 62 ASP H H 156.035 4.287 10.405 1.00 . B B . 62 ASP H 1 1
15 42729 2 1 62 ASP HA H 155.014 1.972 11.834 1.00 . B B . 62 ASP HA 1 1
15 42730 2 1 62 ASP HB2 H 157.415 2.199 11.190 1.00 . B B . 62 ASP HB2 1 1
15 42731 2 1 62 ASP HB3 H 157.555 3.529 12.338 1.00 . B B . 62 ASP HB3 1 1
15 42732 2 1 62 ASP N N 155.317 3.724 10.764 1.00 . B B . 62 ASP N 1 1
15 42733 2 1 62 ASP O O 155.752 4.365 13.845 1.00 . B B . 62 ASP O 1 1
15 42734 2 1 62 ASP OD1 O 156.270 1.010 13.668 1.00 . B B . 62 ASP OD1 1 1
15 42735 2 1 62 ASP OD2 O 158.378 1.459 13.659 1.00 . B B . 62 ASP OD2 1 1
15 42736 2 1 63 GLU C C 153.843 3.403 16.020 1.00 . B B . 63 GLU C 1 1
15 42737 2 1 63 GLU CA C 153.189 3.918 14.754 1.00 . B B . 63 GLU CA 1 1
15 42738 2 1 63 GLU CB C 151.693 3.606 14.805 1.00 . B B . 63 GLU CB 1 1
15 42739 2 1 63 GLU CD C 149.597 3.907 16.146 1.00 . B B . 63 GLU CD 1 1
15 42740 2 1 63 GLU CG C 151.082 4.238 16.060 1.00 . B B . 63 GLU CG 1 1
15 42741 2 1 63 GLU H H 153.249 2.705 13.018 1.00 . B B . 63 GLU H 1 1
15 42742 2 1 63 GLU HA H 153.312 4.989 14.711 1.00 . B B . 63 GLU HA 1 1
15 42743 2 1 63 GLU HB2 H 151.211 4.009 13.927 1.00 . B B . 63 GLU HB2 1 1
15 42744 2 1 63 GLU HB3 H 151.549 2.537 14.838 1.00 . B B . 63 GLU HB3 1 1
15 42745 2 1 63 GLU HG2 H 151.576 3.841 16.935 1.00 . B B . 63 GLU HG2 1 1
15 42746 2 1 63 GLU HG3 H 151.222 5.299 16.035 1.00 . B B . 63 GLU HG3 1 1
15 42747 2 1 63 GLU N N 153.776 3.332 13.556 1.00 . B B . 63 GLU N 1 1
15 42748 2 1 63 GLU O O 154.010 4.138 16.992 1.00 . B B . 63 GLU O 1 1
15 42749 2 1 63 GLU OE1 O 149.120 3.190 15.282 1.00 . B B . 63 GLU OE1 1 1
15 42750 2 1 63 GLU OE2 O 148.959 4.377 17.073 1.00 . B B . 63 GLU OE2 1 1
15 42751 2 1 64 ASN C C 156.034 2.146 17.618 1.00 . B B . 64 ASN C 1 1
15 42752 2 1 64 ASN CA C 154.723 1.494 17.192 1.00 . B B . 64 ASN CA 1 1
15 42753 2 1 64 ASN CB C 154.996 0.019 16.897 1.00 . B B . 64 ASN CB 1 1
15 42754 2 1 64 ASN CG C 153.723 -0.680 16.443 1.00 . B B . 64 ASN CG 1 1
15 42755 2 1 64 ASN H H 153.955 1.579 15.227 1.00 . B B . 64 ASN H 1 1
15 42756 2 1 64 ASN HA H 154.006 1.571 17.994 1.00 . B B . 64 ASN HA 1 1
15 42757 2 1 64 ASN HB2 H 155.741 -0.056 16.118 1.00 . B B . 64 ASN HB2 1 1
15 42758 2 1 64 ASN HB3 H 155.365 -0.460 17.791 1.00 . B B . 64 ASN HB3 1 1
15 42759 2 1 64 ASN HD21 H 152.618 0.029 17.932 1.00 . B B . 64 ASN HD21 1 1
15 42760 2 1 64 ASN HD22 H 151.800 -0.980 16.839 1.00 . B B . 64 ASN HD22 1 1
15 42761 2 1 64 ASN N N 154.153 2.123 16.017 1.00 . B B . 64 ASN N 1 1
15 42762 2 1 64 ASN ND2 N 152.622 -0.532 17.129 1.00 . B B . 64 ASN ND2 1 1
15 42763 2 1 64 ASN O O 156.337 2.231 18.808 1.00 . B B . 64 ASN O 1 1
15 42764 2 1 64 ASN OD1 O 153.736 -1.384 15.430 1.00 . B B . 64 ASN OD1 1 1
15 42765 2 1 65 GLY C C 159.139 1.989 17.026 1.00 . B B . 65 GLY C 1 1
15 42766 2 1 65 GLY CA C 158.135 3.131 16.926 1.00 . B B . 65 GLY CA 1 1
15 42767 2 1 65 GLY H H 156.556 2.421 15.708 1.00 . B B . 65 GLY H 1 1
15 42768 2 1 65 GLY HA2 H 158.419 3.805 16.129 1.00 . B B . 65 GLY HA2 1 1
15 42769 2 1 65 GLY HA3 H 158.104 3.664 17.864 1.00 . B B . 65 GLY HA3 1 1
15 42770 2 1 65 GLY N N 156.831 2.551 16.639 1.00 . B B . 65 GLY N 1 1
15 42771 2 1 65 GLY O O 160.309 2.175 17.359 1.00 . B B . 65 GLY O 1 1
15 42772 2 1 66 ASP C C 160.552 -0.441 15.766 1.00 . B B . 66 ASP C 1 1
15 42773 2 1 66 ASP CA C 159.396 -0.441 16.767 1.00 . B B . 66 ASP CA 1 1
15 42774 2 1 66 ASP CB C 158.444 -1.619 16.502 1.00 . B B . 66 ASP CB 1 1
15 42775 2 1 66 ASP CG C 157.822 -1.518 15.104 1.00 . B B . 66 ASP CG 1 1
15 42776 2 1 66 ASP H H 157.679 0.748 16.481 1.00 . B B . 66 ASP H 1 1
15 42777 2 1 66 ASP HA H 159.806 -0.557 17.759 1.00 . B B . 66 ASP HA 1 1
15 42778 2 1 66 ASP HB2 H 158.995 -2.545 16.579 1.00 . B B . 66 ASP HB2 1 1
15 42779 2 1 66 ASP HB3 H 157.657 -1.613 17.242 1.00 . B B . 66 ASP HB3 1 1
15 42780 2 1 66 ASP N N 158.626 0.798 16.730 1.00 . B B . 66 ASP N 1 1
15 42781 2 1 66 ASP O O 161.590 -1.059 16.005 1.00 . B B . 66 ASP O 1 1
15 42782 2 1 66 ASP OD1 O 158.320 -0.751 14.304 1.00 . B B . 66 ASP OD1 1 1
15 42783 2 1 66 ASP OD2 O 156.842 -2.204 14.859 1.00 . B B . 66 ASP OD2 1 1
15 42784 2 1 67 GLY C C 161.026 -0.744 12.513 1.00 . B B . 67 GLY C 1 1
15 42785 2 1 67 GLY CA C 161.367 0.274 13.593 1.00 . B B . 67 GLY CA 1 1
15 42786 2 1 67 GLY H H 159.499 0.679 14.500 1.00 . B B . 67 GLY H 1 1
15 42787 2 1 67 GLY HA2 H 161.391 1.266 13.163 1.00 . B B . 67 GLY HA2 1 1
15 42788 2 1 67 GLY HA3 H 162.332 0.038 14.013 1.00 . B B . 67 GLY HA3 1 1
15 42789 2 1 67 GLY N N 160.355 0.225 14.641 1.00 . B B . 67 GLY N 1 1
15 42790 2 1 67 GLY O O 161.598 -0.734 11.423 1.00 . B B . 67 GLY O 1 1
15 42791 2 1 68 GLU C C 158.158 -2.231 11.481 1.00 . B B . 68 GLU C 1 1
15 42792 2 1 68 GLU CA C 159.575 -2.598 11.883 1.00 . B B . 68 GLU CA 1 1
15 42793 2 1 68 GLU CB C 159.612 -3.993 12.507 1.00 . B B . 68 GLU CB 1 1
15 42794 2 1 68 GLU CD C 159.243 -6.423 12.048 1.00 . B B . 68 GLU CD 1 1
15 42795 2 1 68 GLU CG C 159.297 -5.032 11.427 1.00 . B B . 68 GLU CG 1 1
15 42796 2 1 68 GLU H H 159.620 -1.522 13.700 1.00 . B B . 68 GLU H 1 1
15 42797 2 1 68 GLU HA H 160.191 -2.598 11.002 1.00 . B B . 68 GLU HA 1 1
15 42798 2 1 68 GLU HB2 H 160.595 -4.178 12.916 1.00 . B B . 68 GLU HB2 1 1
15 42799 2 1 68 GLU HB3 H 158.875 -4.056 13.293 1.00 . B B . 68 GLU HB3 1 1
15 42800 2 1 68 GLU HG2 H 158.342 -4.803 10.977 1.00 . B B . 68 GLU HG2 1 1
15 42801 2 1 68 GLU HG3 H 160.071 -5.007 10.663 1.00 . B B . 68 GLU HG3 1 1
15 42802 2 1 68 GLU N N 160.050 -1.593 12.824 1.00 . B B . 68 GLU N 1 1
15 42803 2 1 68 GLU O O 157.371 -1.758 12.309 1.00 . B B . 68 GLU O 1 1
15 42804 2 1 68 GLU OE1 O 159.405 -6.519 13.253 1.00 . B B . 68 GLU OE1 1 1
15 42805 2 1 68 GLU OE2 O 159.040 -7.372 11.310 1.00 . B B . 68 GLU OE2 1 1
15 42806 2 1 69 VAL C C 155.608 -3.275 9.567 1.00 . B B . 69 VAL C 1 1
15 42807 2 1 69 VAL CA C 156.503 -2.067 9.738 1.00 . B B . 69 VAL CA 1 1
15 42808 2 1 69 VAL CB C 156.599 -1.339 8.397 1.00 . B B . 69 VAL CB 1 1
15 42809 2 1 69 VAL CG1 C 155.197 -1.129 7.859 1.00 . B B . 69 VAL CG1 1 1
15 42810 2 1 69 VAL CG2 C 157.231 0.043 8.596 1.00 . B B . 69 VAL CG2 1 1
15 42811 2 1 69 VAL H H 158.493 -2.781 9.585 1.00 . B B . 69 VAL H 1 1
15 42812 2 1 69 VAL HA H 156.042 -1.397 10.450 1.00 . B B . 69 VAL HA 1 1
15 42813 2 1 69 VAL HB H 157.184 -1.921 7.693 1.00 . B B . 69 VAL HB 1 1
15 42814 2 1 69 VAL HG11 H 155.233 -0.389 7.081 1.00 . B B . 69 VAL HG11 1 1
15 42815 2 1 69 VAL HG12 H 154.556 -0.795 8.662 1.00 . B B . 69 VAL HG12 1 1
15 42816 2 1 69 VAL HG13 H 154.819 -2.057 7.459 1.00 . B B . 69 VAL HG13 1 1
15 42817 2 1 69 VAL HG21 H 157.550 0.436 7.643 1.00 . B B . 69 VAL HG21 1 1
15 42818 2 1 69 VAL HG22 H 158.077 -0.033 9.259 1.00 . B B . 69 VAL HG22 1 1
15 42819 2 1 69 VAL HG23 H 156.493 0.712 9.024 1.00 . B B . 69 VAL HG23 1 1
15 42820 2 1 69 VAL N N 157.832 -2.420 10.211 1.00 . B B . 69 VAL N 1 1
15 42821 2 1 69 VAL O O 155.966 -4.256 8.919 1.00 . B B . 69 VAL O 1 1
15 42822 2 1 70 ASP C C 152.587 -3.905 8.759 1.00 . B B . 70 ASP C 1 1
15 42823 2 1 70 ASP CA C 153.410 -4.185 10.007 1.00 . B B . 70 ASP CA 1 1
15 42824 2 1 70 ASP CB C 152.505 -4.192 11.239 1.00 . B B . 70 ASP CB 1 1
15 42825 2 1 70 ASP CG C 153.310 -4.567 12.478 1.00 . B B . 70 ASP CG 1 1
15 42826 2 1 70 ASP H H 154.186 -2.319 10.589 1.00 . B B . 70 ASP H 1 1
15 42827 2 1 70 ASP HA H 153.894 -5.145 9.909 1.00 . B B . 70 ASP HA 1 1
15 42828 2 1 70 ASP HB2 H 152.080 -3.214 11.372 1.00 . B B . 70 ASP HB2 1 1
15 42829 2 1 70 ASP HB3 H 151.712 -4.911 11.097 1.00 . B B . 70 ASP HB3 1 1
15 42830 2 1 70 ASP N N 154.411 -3.150 10.120 1.00 . B B . 70 ASP N 1 1
15 42831 2 1 70 ASP O O 152.355 -2.743 8.408 1.00 . B B . 70 ASP O 1 1
15 42832 2 1 70 ASP OD1 O 154.449 -4.970 12.321 1.00 . B B . 70 ASP OD1 1 1
15 42833 2 1 70 ASP OD2 O 152.782 -4.427 13.568 1.00 . B B . 70 ASP OD2 1 1
15 42834 2 1 71 PHE C C 150.174 -3.848 7.188 1.00 . B B . 71 PHE C 1 1
15 42835 2 1 71 PHE CA C 151.367 -4.747 6.880 1.00 . B B . 71 PHE CA 1 1
15 42836 2 1 71 PHE CB C 150.919 -6.096 6.315 1.00 . B B . 71 PHE CB 1 1
15 42837 2 1 71 PHE CD1 C 150.969 -5.547 3.855 1.00 . B B . 71 PHE CD1 1 1
15 42838 2 1 71 PHE CD2 C 148.841 -6.094 4.881 1.00 . B B . 71 PHE CD2 1 1
15 42839 2 1 71 PHE CE1 C 150.332 -5.391 2.621 1.00 . B B . 71 PHE CE1 1 1
15 42840 2 1 71 PHE CE2 C 148.207 -5.935 3.642 1.00 . B B . 71 PHE CE2 1 1
15 42841 2 1 71 PHE CG C 150.223 -5.896 4.989 1.00 . B B . 71 PHE CG 1 1
15 42842 2 1 71 PHE CZ C 148.952 -5.584 2.514 1.00 . B B . 71 PHE CZ 1 1
15 42843 2 1 71 PHE H H 152.355 -5.855 8.389 1.00 . B B . 71 PHE H 1 1
15 42844 2 1 71 PHE HA H 151.987 -4.253 6.145 1.00 . B B . 71 PHE HA 1 1
15 42845 2 1 71 PHE HB2 H 151.781 -6.731 6.175 1.00 . B B . 71 PHE HB2 1 1
15 42846 2 1 71 PHE HB3 H 150.237 -6.566 7.008 1.00 . B B . 71 PHE HB3 1 1
15 42847 2 1 71 PHE HD1 H 152.033 -5.388 3.934 1.00 . B B . 71 PHE HD1 1 1
15 42848 2 1 71 PHE HD2 H 148.265 -6.366 5.753 1.00 . B B . 71 PHE HD2 1 1
15 42849 2 1 71 PHE HE1 H 150.907 -5.122 1.753 1.00 . B B . 71 PHE HE1 1 1
15 42850 2 1 71 PHE HE2 H 147.143 -6.088 3.556 1.00 . B B . 71 PHE HE2 1 1
15 42851 2 1 71 PHE HZ H 148.463 -5.463 1.558 1.00 . B B . 71 PHE HZ 1 1
15 42852 2 1 71 PHE N N 152.148 -4.948 8.083 1.00 . B B . 71 PHE N 1 1
15 42853 2 1 71 PHE O O 149.822 -2.980 6.390 1.00 . B B . 71 PHE O 1 1
15 42854 2 1 72 GLN C C 148.806 -1.735 8.818 1.00 . B B . 72 GLN C 1 1
15 42855 2 1 72 GLN CA C 148.418 -3.217 8.736 1.00 . B B . 72 GLN CA 1 1
15 42856 2 1 72 GLN CB C 147.879 -3.670 10.095 1.00 . B B . 72 GLN CB 1 1
15 42857 2 1 72 GLN CD C 146.837 -5.568 11.345 1.00 . B B . 72 GLN CD 1 1
15 42858 2 1 72 GLN CG C 147.325 -5.091 9.982 1.00 . B B . 72 GLN CG 1 1
15 42859 2 1 72 GLN H H 149.880 -4.741 8.963 1.00 . B B . 72 GLN H 1 1
15 42860 2 1 72 GLN HA H 147.639 -3.336 8.000 1.00 . B B . 72 GLN HA 1 1
15 42861 2 1 72 GLN HB2 H 148.678 -3.652 10.822 1.00 . B B . 72 GLN HB2 1 1
15 42862 2 1 72 GLN HB3 H 147.091 -3.002 10.409 1.00 . B B . 72 GLN HB3 1 1
15 42863 2 1 72 GLN HE21 H 145.763 -7.063 10.601 1.00 . B B . 72 GLN HE21 1 1
15 42864 2 1 72 GLN HE22 H 145.723 -6.913 12.291 1.00 . B B . 72 GLN HE22 1 1
15 42865 2 1 72 GLN HG2 H 146.501 -5.098 9.283 1.00 . B B . 72 GLN HG2 1 1
15 42866 2 1 72 GLN HG3 H 148.102 -5.752 9.628 1.00 . B B . 72 GLN HG3 1 1
15 42867 2 1 72 GLN N N 149.558 -4.045 8.353 1.00 . B B . 72 GLN N 1 1
15 42868 2 1 72 GLN NE2 N 146.042 -6.601 11.418 1.00 . B B . 72 GLN NE2 1 1
15 42869 2 1 72 GLN O O 148.039 -0.866 8.404 1.00 . B B . 72 GLN O 1 1
15 42870 2 1 72 GLN OE1 O 147.187 -4.984 12.370 1.00 . B B . 72 GLN OE1 1 1
15 42871 2 1 73 GLU C C 150.717 0.539 8.055 1.00 . B B . 73 GLU C 1 1
15 42872 2 1 73 GLU CA C 150.446 -0.048 9.440 1.00 . B B . 73 GLU CA 1 1
15 42873 2 1 73 GLU CB C 151.718 0.026 10.298 1.00 . B B . 73 GLU CB 1 1
15 42874 2 1 73 GLU CD C 152.631 -0.263 12.633 1.00 . B B . 73 GLU CD 1 1
15 42875 2 1 73 GLU CG C 151.381 -0.335 11.749 1.00 . B B . 73 GLU CG 1 1
15 42876 2 1 73 GLU H H 150.584 -2.164 9.657 1.00 . B B . 73 GLU H 1 1
15 42877 2 1 73 GLU HA H 149.673 0.532 9.919 1.00 . B B . 73 GLU HA 1 1
15 42878 2 1 73 GLU HB2 H 152.452 -0.668 9.913 1.00 . B B . 73 GLU HB2 1 1
15 42879 2 1 73 GLU HB3 H 152.117 1.027 10.262 1.00 . B B . 73 GLU HB3 1 1
15 42880 2 1 73 GLU HG2 H 150.644 0.361 12.122 1.00 . B B . 73 GLU HG2 1 1
15 42881 2 1 73 GLU HG3 H 150.973 -1.331 11.785 1.00 . B B . 73 GLU HG3 1 1
15 42882 2 1 73 GLU N N 150.000 -1.442 9.343 1.00 . B B . 73 GLU N 1 1
15 42883 2 1 73 GLU O O 150.367 1.684 7.769 1.00 . B B . 73 GLU O 1 1
15 42884 2 1 73 GLU OE1 O 153.725 -0.172 12.094 1.00 . B B . 73 GLU OE1 1 1
15 42885 2 1 73 GLU OE2 O 152.474 -0.298 13.841 1.00 . B B . 73 GLU OE2 1 1
15 42886 2 1 74 TYR C C 150.429 0.403 4.944 1.00 . B B . 74 TYR C 1 1
15 42887 2 1 74 TYR CA C 151.654 0.136 5.827 1.00 . B B . 74 TYR CA 1 1
15 42888 2 1 74 TYR CB C 152.547 -0.937 5.210 1.00 . B B . 74 TYR CB 1 1
15 42889 2 1 74 TYR CD1 C 153.811 0.138 3.282 1.00 . B B . 74 TYR CD1 1 1
15 42890 2 1 74 TYR CD2 C 151.902 -1.280 2.830 1.00 . B B . 74 TYR CD2 1 1
15 42891 2 1 74 TYR CE1 C 153.980 0.344 1.908 1.00 . B B . 74 TYR CE1 1 1
15 42892 2 1 74 TYR CE2 C 152.069 -1.075 1.466 1.00 . B B . 74 TYR CE2 1 1
15 42893 2 1 74 TYR CG C 152.767 -0.677 3.741 1.00 . B B . 74 TYR CG 1 1
15 42894 2 1 74 TYR CZ C 153.108 -0.263 0.998 1.00 . B B . 74 TYR CZ 1 1
15 42895 2 1 74 TYR H H 151.578 -1.179 7.496 1.00 . B B . 74 TYR H 1 1
15 42896 2 1 74 TYR HA H 152.224 1.047 5.878 1.00 . B B . 74 TYR HA 1 1
15 42897 2 1 74 TYR HB2 H 153.504 -0.916 5.714 1.00 . B B . 74 TYR HB2 1 1
15 42898 2 1 74 TYR HB3 H 152.091 -1.905 5.343 1.00 . B B . 74 TYR HB3 1 1
15 42899 2 1 74 TYR HD1 H 154.485 0.600 3.976 1.00 . B B . 74 TYR HD1 1 1
15 42900 2 1 74 TYR HD2 H 151.099 -1.907 3.185 1.00 . B B . 74 TYR HD2 1 1
15 42901 2 1 74 TYR HE1 H 154.784 0.971 1.552 1.00 . B B . 74 TYR HE1 1 1
15 42902 2 1 74 TYR HE2 H 151.396 -1.546 0.776 1.00 . B B . 74 TYR HE2 1 1
15 42903 2 1 74 TYR HH H 154.109 -0.452 -0.617 1.00 . B B . 74 TYR HH 1 1
15 42904 2 1 74 TYR N N 151.333 -0.271 7.199 1.00 . B B . 74 TYR N 1 1
15 42905 2 1 74 TYR O O 150.402 1.386 4.188 1.00 . B B . 74 TYR O 1 1
15 42906 2 1 74 TYR OH O 153.272 -0.062 -0.357 1.00 . B B . 74 TYR OH 1 1
15 42907 2 1 75 VAL C C 147.503 1.005 4.572 1.00 . B B . 75 VAL C 1 1
15 42908 2 1 75 VAL CA C 148.242 -0.264 4.183 1.00 . B B . 75 VAL CA 1 1
15 42909 2 1 75 VAL CB C 147.304 -1.468 4.283 1.00 . B B . 75 VAL CB 1 1
15 42910 2 1 75 VAL CG1 C 148.063 -2.741 3.905 1.00 . B B . 75 VAL CG1 1 1
15 42911 2 1 75 VAL CG2 C 146.786 -1.594 5.714 1.00 . B B . 75 VAL CG2 1 1
15 42912 2 1 75 VAL H H 149.476 -1.228 5.621 1.00 . B B . 75 VAL H 1 1
15 42913 2 1 75 VAL HA H 148.566 -0.169 3.156 1.00 . B B . 75 VAL HA 1 1
15 42914 2 1 75 VAL HB H 146.472 -1.332 3.607 1.00 . B B . 75 VAL HB 1 1
15 42915 2 1 75 VAL HG11 H 147.595 -3.592 4.378 1.00 . B B . 75 VAL HG11 1 1
15 42916 2 1 75 VAL HG12 H 149.087 -2.663 4.237 1.00 . B B . 75 VAL HG12 1 1
15 42917 2 1 75 VAL HG13 H 148.040 -2.869 2.833 1.00 . B B . 75 VAL HG13 1 1
15 42918 2 1 75 VAL HG21 H 147.618 -1.753 6.378 1.00 . B B . 75 VAL HG21 1 1
15 42919 2 1 75 VAL HG22 H 146.110 -2.432 5.778 1.00 . B B . 75 VAL HG22 1 1
15 42920 2 1 75 VAL HG23 H 146.266 -0.690 5.994 1.00 . B B . 75 VAL HG23 1 1
15 42921 2 1 75 VAL N N 149.421 -0.457 5.019 1.00 . B B . 75 VAL N 1 1
15 42922 2 1 75 VAL O O 146.962 1.700 3.713 1.00 . B B . 75 VAL O 1 1
15 42923 2 1 76 VAL C C 147.451 3.749 5.681 1.00 . B B . 76 VAL C 1 1
15 42924 2 1 76 VAL CA C 146.801 2.519 6.304 1.00 . B B . 76 VAL CA 1 1
15 42925 2 1 76 VAL CB C 146.864 2.622 7.830 1.00 . B B . 76 VAL CB 1 1
15 42926 2 1 76 VAL CG1 C 146.332 3.987 8.276 1.00 . B B . 76 VAL CG1 1 1
15 42927 2 1 76 VAL CG2 C 146.011 1.512 8.449 1.00 . B B . 76 VAL CG2 1 1
15 42928 2 1 76 VAL H H 147.928 0.734 6.515 1.00 . B B . 76 VAL H 1 1
15 42929 2 1 76 VAL HA H 145.767 2.472 5.998 1.00 . B B . 76 VAL HA 1 1
15 42930 2 1 76 VAL HB H 147.889 2.513 8.155 1.00 . B B . 76 VAL HB 1 1
15 42931 2 1 76 VAL HG11 H 145.915 3.907 9.270 1.00 . B B . 76 VAL HG11 1 1
15 42932 2 1 76 VAL HG12 H 145.566 4.319 7.591 1.00 . B B . 76 VAL HG12 1 1
15 42933 2 1 76 VAL HG13 H 147.140 4.703 8.283 1.00 . B B . 76 VAL HG13 1 1
15 42934 2 1 76 VAL HG21 H 146.321 1.346 9.470 1.00 . B B . 76 VAL HG21 1 1
15 42935 2 1 76 VAL HG22 H 146.138 0.601 7.882 1.00 . B B . 76 VAL HG22 1 1
15 42936 2 1 76 VAL HG23 H 144.971 1.804 8.432 1.00 . B B . 76 VAL HG23 1 1
15 42937 2 1 76 VAL N N 147.482 1.314 5.863 1.00 . B B . 76 VAL N 1 1
15 42938 2 1 76 VAL O O 146.762 4.635 5.178 1.00 . B B . 76 VAL O 1 1
15 42939 2 1 77 LEU C C 149.273 4.968 3.604 1.00 . B B . 77 LEU C 1 1
15 42940 2 1 77 LEU CA C 149.497 4.919 5.113 1.00 . B B . 77 LEU CA 1 1
15 42941 2 1 77 LEU CB C 150.994 4.825 5.418 1.00 . B B . 77 LEU CB 1 1
15 42942 2 1 77 LEU CD1 C 151.293 7.293 5.759 1.00 . B B . 77 LEU CD1 1 1
15 42943 2 1 77 LEU CD2 C 153.218 5.898 5.002 1.00 . B B . 77 LEU CD2 1 1
15 42944 2 1 77 LEU CG C 151.702 6.087 4.906 1.00 . B B . 77 LEU CG 1 1
15 42945 2 1 77 LEU H H 149.288 3.054 6.103 1.00 . B B . 77 LEU H 1 1
15 42946 2 1 77 LEU HA H 149.113 5.831 5.546 1.00 . B B . 77 LEU HA 1 1
15 42947 2 1 77 LEU HB2 H 151.140 4.733 6.485 1.00 . B B . 77 LEU HB2 1 1
15 42948 2 1 77 LEU HB3 H 151.406 3.958 4.924 1.00 . B B . 77 LEU HB3 1 1
15 42949 2 1 77 LEU HD11 H 150.379 7.716 5.368 1.00 . B B . 77 LEU HD11 1 1
15 42950 2 1 77 LEU HD12 H 152.073 8.039 5.728 1.00 . B B . 77 LEU HD12 1 1
15 42951 2 1 77 LEU HD13 H 151.136 6.980 6.781 1.00 . B B . 77 LEU HD13 1 1
15 42952 2 1 77 LEU HD21 H 153.476 4.888 4.718 1.00 . B B . 77 LEU HD21 1 1
15 42953 2 1 77 LEU HD22 H 153.540 6.081 6.016 1.00 . B B . 77 LEU HD22 1 1
15 42954 2 1 77 LEU HD23 H 153.708 6.594 4.338 1.00 . B B . 77 LEU HD23 1 1
15 42955 2 1 77 LEU HG H 151.426 6.264 3.878 1.00 . B B . 77 LEU HG 1 1
15 42956 2 1 77 LEU N N 148.784 3.792 5.701 1.00 . B B . 77 LEU N 1 1
15 42957 2 1 77 LEU O O 149.109 6.043 3.027 1.00 . B B . 77 LEU O 1 1
15 42958 2 1 78 VAL C C 147.709 4.263 1.107 1.00 . B B . 78 VAL C 1 1
15 42959 2 1 78 VAL CA C 149.068 3.727 1.520 1.00 . B B . 78 VAL CA 1 1
15 42960 2 1 78 VAL CB C 149.216 2.290 1.015 1.00 . B B . 78 VAL CB 1 1
15 42961 2 1 78 VAL CG1 C 148.724 2.197 -0.433 1.00 . B B . 78 VAL CG1 1 1
15 42962 2 1 78 VAL CG2 C 150.687 1.910 1.040 1.00 . B B . 78 VAL CG2 1 1
15 42963 2 1 78 VAL H H 149.416 2.959 3.480 1.00 . B B . 78 VAL H 1 1
15 42964 2 1 78 VAL HA H 149.826 4.331 1.045 1.00 . B B . 78 VAL HA 1 1
15 42965 2 1 78 VAL HB H 148.651 1.618 1.642 1.00 . B B . 78 VAL HB 1 1
15 42966 2 1 78 VAL HG11 H 147.646 2.137 -0.444 1.00 . B B . 78 VAL HG11 1 1
15 42967 2 1 78 VAL HG12 H 149.138 1.314 -0.897 1.00 . B B . 78 VAL HG12 1 1
15 42968 2 1 78 VAL HG13 H 149.043 3.072 -0.979 1.00 . B B . 78 VAL HG13 1 1
15 42969 2 1 78 VAL HG21 H 150.811 0.938 0.590 1.00 . B B . 78 VAL HG21 1 1
15 42970 2 1 78 VAL HG22 H 151.038 1.887 2.058 1.00 . B B . 78 VAL HG22 1 1
15 42971 2 1 78 VAL HG23 H 151.250 2.640 0.478 1.00 . B B . 78 VAL HG23 1 1
15 42972 2 1 78 VAL N N 149.272 3.794 2.968 1.00 . B B . 78 VAL N 1 1
15 42973 2 1 78 VAL O O 147.587 4.890 0.055 1.00 . B B . 78 VAL O 1 1
15 42974 2 1 79 ALA C C 145.280 5.915 1.344 1.00 . B B . 79 ALA C 1 1
15 42975 2 1 79 ALA CA C 145.339 4.408 1.564 1.00 . B B . 79 ALA CA 1 1
15 42976 2 1 79 ALA CB C 144.382 4.022 2.693 1.00 . B B . 79 ALA CB 1 1
15 42977 2 1 79 ALA H H 146.838 3.452 2.718 1.00 . B B . 79 ALA H 1 1
15 42978 2 1 79 ALA HA H 145.030 3.904 0.663 1.00 . B B . 79 ALA HA 1 1
15 42979 2 1 79 ALA HB1 H 144.726 3.110 3.156 1.00 . B B . 79 ALA HB1 1 1
15 42980 2 1 79 ALA HB2 H 143.393 3.869 2.289 1.00 . B B . 79 ALA HB2 1 1
15 42981 2 1 79 ALA HB3 H 144.354 4.811 3.430 1.00 . B B . 79 ALA HB3 1 1
15 42982 2 1 79 ALA N N 146.687 3.982 1.907 1.00 . B B . 79 ALA N 1 1
15 42983 2 1 79 ALA O O 144.599 6.386 0.433 1.00 . B B . 79 ALA O 1 1
15 42984 2 1 80 ALA C C 146.733 8.536 0.729 1.00 . B B . 80 ALA C 1 1
15 42985 2 1 80 ALA CA C 146.001 8.115 2.009 1.00 . B B . 80 ALA CA 1 1
15 42986 2 1 80 ALA CB C 146.672 8.763 3.219 1.00 . B B . 80 ALA CB 1 1
15 42987 2 1 80 ALA H H 146.528 6.251 2.873 1.00 . B B . 80 ALA H 1 1
15 42988 2 1 80 ALA HA H 144.979 8.462 1.956 1.00 . B B . 80 ALA HA 1 1
15 42989 2 1 80 ALA HB1 H 146.047 8.631 4.091 1.00 . B B . 80 ALA HB1 1 1
15 42990 2 1 80 ALA HB2 H 146.813 9.817 3.033 1.00 . B B . 80 ALA HB2 1 1
15 42991 2 1 80 ALA HB3 H 147.632 8.297 3.392 1.00 . B B . 80 ALA HB3 1 1
15 42992 2 1 80 ALA N N 145.994 6.669 2.165 1.00 . B B . 80 ALA N 1 1
15 42993 2 1 80 ALA O O 146.287 9.433 0.014 1.00 . B B . 80 ALA O 1 1
15 42994 2 1 81 LEU C C 147.970 7.927 -2.033 1.00 . B B . 81 LEU C 1 1
15 42995 2 1 81 LEU CA C 148.684 8.226 -0.714 1.00 . B B . 81 LEU CA 1 1
15 42996 2 1 81 LEU CB C 150.002 7.447 -0.670 1.00 . B B . 81 LEU CB 1 1
15 42997 2 1 81 LEU CD1 C 152.123 7.073 0.593 1.00 . B B . 81 LEU CD1 1 1
15 42998 2 1 81 LEU CD2 C 150.976 9.284 0.738 1.00 . B B . 81 LEU CD2 1 1
15 42999 2 1 81 LEU CG C 150.763 7.771 0.622 1.00 . B B . 81 LEU CG 1 1
15 43000 2 1 81 LEU H H 148.190 7.203 1.081 1.00 . B B . 81 LEU H 1 1
15 43001 2 1 81 LEU HA H 148.912 9.279 -0.687 1.00 . B B . 81 LEU HA 1 1
15 43002 2 1 81 LEU HB2 H 149.793 6.388 -0.706 1.00 . B B . 81 LEU HB2 1 1
15 43003 2 1 81 LEU HB3 H 150.609 7.723 -1.519 1.00 . B B . 81 LEU HB3 1 1
15 43004 2 1 81 LEU HD11 H 152.013 6.087 0.167 1.00 . B B . 81 LEU HD11 1 1
15 43005 2 1 81 LEU HD12 H 152.506 6.989 1.600 1.00 . B B . 81 LEU HD12 1 1
15 43006 2 1 81 LEU HD13 H 152.811 7.650 -0.006 1.00 . B B . 81 LEU HD13 1 1
15 43007 2 1 81 LEU HD21 H 151.850 9.480 1.343 1.00 . B B . 81 LEU HD21 1 1
15 43008 2 1 81 LEU HD22 H 150.111 9.734 1.202 1.00 . B B . 81 LEU HD22 1 1
15 43009 2 1 81 LEU HD23 H 151.118 9.704 -0.246 1.00 . B B . 81 LEU HD23 1 1
15 43010 2 1 81 LEU HG H 150.195 7.418 1.471 1.00 . B B . 81 LEU HG 1 1
15 43011 2 1 81 LEU N N 147.875 7.896 0.464 1.00 . B B . 81 LEU N 1 1
15 43012 2 1 81 LEU O O 148.101 8.684 -3.002 1.00 . B B . 81 LEU O 1 1
15 43013 2 1 82 THR C C 145.564 7.602 -3.705 1.00 . B B . 82 THR C 1 1
15 43014 2 1 82 THR CA C 146.528 6.489 -3.325 1.00 . B B . 82 THR CA 1 1
15 43015 2 1 82 THR CB C 145.779 5.158 -3.207 1.00 . B B . 82 THR CB 1 1
15 43016 2 1 82 THR CG2 C 145.027 5.099 -1.886 1.00 . B B . 82 THR CG2 1 1
15 43017 2 1 82 THR H H 147.146 6.245 -1.300 1.00 . B B . 82 THR H 1 1
15 43018 2 1 82 THR HA H 147.265 6.398 -4.110 1.00 . B B . 82 THR HA 1 1
15 43019 2 1 82 THR HB H 146.486 4.344 -3.251 1.00 . B B . 82 THR HB 1 1
15 43020 2 1 82 THR HG1 H 143.977 5.215 -3.939 1.00 . B B . 82 THR HG1 1 1
15 43021 2 1 82 THR HG21 H 144.454 4.185 -1.840 1.00 . B B . 82 THR HG21 1 1
15 43022 2 1 82 THR HG22 H 144.364 5.947 -1.811 1.00 . B B . 82 THR HG22 1 1
15 43023 2 1 82 THR HG23 H 145.734 5.118 -1.079 1.00 . B B . 82 THR HG23 1 1
15 43024 2 1 82 THR N N 147.221 6.829 -2.087 1.00 . B B . 82 THR N 1 1
15 43025 2 1 82 THR O O 145.415 7.928 -4.882 1.00 . B B . 82 THR O 1 1
15 43026 2 1 82 THR OG1 O 144.856 5.040 -4.282 1.00 . B B . 82 THR OG1 1 1
15 43027 2 1 83 VAL C C 144.721 10.415 -3.659 1.00 . B B . 83 VAL C 1 1
15 43028 2 1 83 VAL CA C 143.984 9.273 -2.974 1.00 . B B . 83 VAL CA 1 1
15 43029 2 1 83 VAL CB C 143.386 9.787 -1.660 1.00 . B B . 83 VAL CB 1 1
15 43030 2 1 83 VAL CG1 C 142.448 10.966 -1.951 1.00 . B B . 83 VAL CG1 1 1
15 43031 2 1 83 VAL CG2 C 142.623 8.657 -0.948 1.00 . B B . 83 VAL CG2 1 1
15 43032 2 1 83 VAL H H 145.075 7.901 -1.782 1.00 . B B . 83 VAL H 1 1
15 43033 2 1 83 VAL HA H 143.191 8.918 -3.614 1.00 . B B . 83 VAL HA 1 1
15 43034 2 1 83 VAL HB H 144.190 10.131 -1.023 1.00 . B B . 83 VAL HB 1 1
15 43035 2 1 83 VAL HG11 H 142.000 10.841 -2.926 1.00 . B B . 83 VAL HG11 1 1
15 43036 2 1 83 VAL HG12 H 143.011 11.886 -1.929 1.00 . B B . 83 VAL HG12 1 1
15 43037 2 1 83 VAL HG13 H 141.672 11.001 -1.201 1.00 . B B . 83 VAL HG13 1 1
15 43038 2 1 83 VAL HG21 H 143.240 8.254 -0.160 1.00 . B B . 83 VAL HG21 1 1
15 43039 2 1 83 VAL HG22 H 142.389 7.873 -1.652 1.00 . B B . 83 VAL HG22 1 1
15 43040 2 1 83 VAL HG23 H 141.707 9.043 -0.524 1.00 . B B . 83 VAL HG23 1 1
15 43041 2 1 83 VAL N N 144.917 8.192 -2.705 1.00 . B B . 83 VAL N 1 1
15 43042 2 1 83 VAL O O 144.232 10.998 -4.627 1.00 . B B . 83 VAL O 1 1
15 43043 2 1 84 ALA C C 147.169 11.399 -5.140 1.00 . B B . 84 ALA C 1 1
15 43044 2 1 84 ALA CA C 146.736 11.769 -3.725 1.00 . B B . 84 ALA CA 1 1
15 43045 2 1 84 ALA CB C 147.966 12.005 -2.847 1.00 . B B . 84 ALA CB 1 1
15 43046 2 1 84 ALA H H 146.255 10.202 -2.389 1.00 . B B . 84 ALA H 1 1
15 43047 2 1 84 ALA HA H 146.157 12.679 -3.763 1.00 . B B . 84 ALA HA 1 1
15 43048 2 1 84 ALA HB1 H 147.662 12.468 -1.919 1.00 . B B . 84 ALA HB1 1 1
15 43049 2 1 84 ALA HB2 H 148.657 12.653 -3.363 1.00 . B B . 84 ALA HB2 1 1
15 43050 2 1 84 ALA HB3 H 148.443 11.058 -2.636 1.00 . B B . 84 ALA HB3 1 1
15 43051 2 1 84 ALA N N 145.915 10.713 -3.153 1.00 . B B . 84 ALA N 1 1
15 43052 2 1 84 ALA O O 147.293 12.264 -6.009 1.00 . B B . 84 ALA O 1 1
15 43053 2 1 85 CYS C C 146.797 9.969 -7.750 1.00 . B B . 85 CYS C 1 1
15 43054 2 1 85 CYS CA C 147.830 9.630 -6.676 1.00 . B B . 85 CYS CA 1 1
15 43055 2 1 85 CYS CB C 148.089 8.118 -6.631 1.00 . B B . 85 CYS CB 1 1
15 43056 2 1 85 CYS H H 147.296 9.463 -4.624 1.00 . B B . 85 CYS H 1 1
15 43057 2 1 85 CYS HA H 148.752 10.121 -6.932 1.00 . B B . 85 CYS HA 1 1
15 43058 2 1 85 CYS HB2 H 148.900 7.875 -7.306 1.00 . B B . 85 CYS HB2 1 1
15 43059 2 1 85 CYS HB3 H 148.367 7.832 -5.627 1.00 . B B . 85 CYS HB3 1 1
15 43060 2 1 85 CYS HG H 146.847 6.288 -7.261 1.00 . B B . 85 CYS HG 1 1
15 43061 2 1 85 CYS N N 147.404 10.107 -5.362 1.00 . B B . 85 CYS N 1 1
15 43062 2 1 85 CYS O O 147.150 10.222 -8.902 1.00 . B B . 85 CYS O 1 1
15 43063 2 1 85 CYS SG S 146.602 7.207 -7.128 1.00 . B B . 85 CYS SG 1 1
15 43064 2 1 86 ASN C C 144.701 11.620 -8.998 1.00 . B B . 86 ASN C 1 1
15 43065 2 1 86 ASN CA C 144.457 10.273 -8.323 1.00 . B B . 86 ASN CA 1 1
15 43066 2 1 86 ASN CB C 143.109 10.305 -7.601 1.00 . B B . 86 ASN CB 1 1
15 43067 2 1 86 ASN CG C 141.973 10.308 -8.618 1.00 . B B . 86 ASN CG 1 1
15 43068 2 1 86 ASN H H 145.295 9.756 -6.443 1.00 . B B . 86 ASN H 1 1
15 43069 2 1 86 ASN HA H 144.430 9.502 -9.078 1.00 . B B . 86 ASN HA 1 1
15 43070 2 1 86 ASN HB2 H 143.022 9.435 -6.966 1.00 . B B . 86 ASN HB2 1 1
15 43071 2 1 86 ASN HB3 H 143.048 11.197 -6.996 1.00 . B B . 86 ASN HB3 1 1
15 43072 2 1 86 ASN HD21 H 140.543 10.302 -7.241 1.00 . B B . 86 ASN HD21 1 1
15 43073 2 1 86 ASN HD22 H 140.001 10.307 -8.850 1.00 . B B . 86 ASN HD22 1 1
15 43074 2 1 86 ASN N N 145.523 9.969 -7.372 1.00 . B B . 86 ASN N 1 1
15 43075 2 1 86 ASN ND2 N 140.737 10.305 -8.202 1.00 . B B . 86 ASN ND2 1 1
15 43076 2 1 86 ASN O O 144.430 11.791 -10.194 1.00 . B B . 86 ASN O 1 1
15 43077 2 1 86 ASN OD1 O 142.219 10.312 -9.825 1.00 . B B . 86 ASN OD1 1 1
15 43078 2 1 87 ASN C C 146.332 13.737 -10.053 1.00 . B B . 87 ASN C 1 1
15 43079 2 1 87 ASN CA C 145.491 13.891 -8.798 1.00 . B B . 87 ASN CA 1 1
15 43080 2 1 87 ASN CB C 146.233 14.759 -7.780 1.00 . B B . 87 ASN CB 1 1
15 43081 2 1 87 ASN CG C 146.349 16.188 -8.300 1.00 . B B . 87 ASN CG 1 1
15 43082 2 1 87 ASN H H 145.431 12.395 -7.298 1.00 . B B . 87 ASN H 1 1
15 43083 2 1 87 ASN HA H 144.555 14.365 -9.054 1.00 . B B . 87 ASN HA 1 1
15 43084 2 1 87 ASN HB2 H 145.688 14.761 -6.847 1.00 . B B . 87 ASN HB2 1 1
15 43085 2 1 87 ASN HB3 H 147.221 14.356 -7.618 1.00 . B B . 87 ASN HB3 1 1
15 43086 2 1 87 ASN HD21 H 144.445 16.628 -7.948 1.00 . B B . 87 ASN HD21 1 1
15 43087 2 1 87 ASN HD22 H 145.368 17.883 -8.621 1.00 . B B . 87 ASN HD22 1 1
15 43088 2 1 87 ASN N N 145.225 12.577 -8.239 1.00 . B B . 87 ASN N 1 1
15 43089 2 1 87 ASN ND2 N 145.301 16.964 -8.289 1.00 . B B . 87 ASN ND2 1 1
15 43090 2 1 87 ASN O O 146.116 14.429 -11.047 1.00 . B B . 87 ASN O 1 1
15 43091 2 1 87 ASN OD1 O 147.425 16.607 -8.728 1.00 . B B . 87 ASN OD1 1 1
15 43092 2 1 88 PHE C C 147.225 12.146 -12.348 1.00 . B B . 88 PHE C 1 1
15 43093 2 1 88 PHE CA C 148.107 12.540 -11.168 1.00 . B B . 88 PHE CA 1 1
15 43094 2 1 88 PHE CB C 149.096 11.414 -10.864 1.00 . B B . 88 PHE CB 1 1
15 43095 2 1 88 PHE CD1 C 151.194 12.043 -12.110 1.00 . B B . 88 PHE CD1 1 1
15 43096 2 1 88 PHE CD2 C 149.775 10.300 -13.021 1.00 . B B . 88 PHE CD2 1 1
15 43097 2 1 88 PHE CE1 C 152.074 11.890 -13.188 1.00 . B B . 88 PHE CE1 1 1
15 43098 2 1 88 PHE CE2 C 150.656 10.147 -14.098 1.00 . B B . 88 PHE CE2 1 1
15 43099 2 1 88 PHE CG C 150.045 11.248 -12.027 1.00 . B B . 88 PHE CG 1 1
15 43100 2 1 88 PHE CZ C 151.804 10.942 -14.182 1.00 . B B . 88 PHE CZ 1 1
15 43101 2 1 88 PHE H H 147.383 12.260 -9.201 1.00 . B B . 88 PHE H 1 1
15 43102 2 1 88 PHE HA H 148.655 13.436 -11.419 1.00 . B B . 88 PHE HA 1 1
15 43103 2 1 88 PHE HB2 H 149.657 11.659 -9.973 1.00 . B B . 88 PHE HB2 1 1
15 43104 2 1 88 PHE HB3 H 148.556 10.493 -10.707 1.00 . B B . 88 PHE HB3 1 1
15 43105 2 1 88 PHE HD1 H 151.402 12.774 -11.342 1.00 . B B . 88 PHE HD1 1 1
15 43106 2 1 88 PHE HD2 H 148.889 9.687 -12.956 1.00 . B B . 88 PHE HD2 1 1
15 43107 2 1 88 PHE HE1 H 152.960 12.504 -13.252 1.00 . B B . 88 PHE HE1 1 1
15 43108 2 1 88 PHE HE2 H 150.449 9.416 -14.866 1.00 . B B . 88 PHE HE2 1 1
15 43109 2 1 88 PHE HZ H 152.484 10.824 -15.013 1.00 . B B . 88 PHE HZ 1 1
15 43110 2 1 88 PHE N N 147.270 12.799 -10.012 1.00 . B B . 88 PHE N 1 1
15 43111 2 1 88 PHE O O 147.433 12.598 -13.472 1.00 . B B . 88 PHE O 1 1
15 43112 2 1 89 PHE C C 144.611 12.044 -13.733 1.00 . B B . 89 PHE C 1 1
15 43113 2 1 89 PHE CA C 145.318 10.849 -13.116 1.00 . B B . 89 PHE CA 1 1
15 43114 2 1 89 PHE CB C 144.268 9.910 -12.521 1.00 . B B . 89 PHE CB 1 1
15 43115 2 1 89 PHE CD1 C 143.877 8.180 -14.312 1.00 . B B . 89 PHE CD1 1 1
15 43116 2 1 89 PHE CD2 C 142.218 9.918 -13.989 1.00 . B B . 89 PHE CD2 1 1
15 43117 2 1 89 PHE CE1 C 143.106 7.635 -15.346 1.00 . B B . 89 PHE CE1 1 1
15 43118 2 1 89 PHE CE2 C 141.446 9.372 -15.022 1.00 . B B . 89 PHE CE2 1 1
15 43119 2 1 89 PHE CG C 143.433 9.322 -13.635 1.00 . B B . 89 PHE CG 1 1
15 43120 2 1 89 PHE CZ C 141.890 8.231 -15.700 1.00 . B B . 89 PHE CZ 1 1
15 43121 2 1 89 PHE H H 146.115 10.973 -11.156 1.00 . B B . 89 PHE H 1 1
15 43122 2 1 89 PHE HA H 145.872 10.325 -13.879 1.00 . B B . 89 PHE HA 1 1
15 43123 2 1 89 PHE HB2 H 144.753 9.123 -11.971 1.00 . B B . 89 PHE HB2 1 1
15 43124 2 1 89 PHE HB3 H 143.625 10.467 -11.857 1.00 . B B . 89 PHE HB3 1 1
15 43125 2 1 89 PHE HD1 H 144.816 7.720 -14.039 1.00 . B B . 89 PHE HD1 1 1
15 43126 2 1 89 PHE HD2 H 141.875 10.799 -13.467 1.00 . B B . 89 PHE HD2 1 1
15 43127 2 1 89 PHE HE1 H 143.449 6.755 -15.869 1.00 . B B . 89 PHE HE1 1 1
15 43128 2 1 89 PHE HE2 H 140.507 9.832 -15.296 1.00 . B B . 89 PHE HE2 1 1
15 43129 2 1 89 PHE HZ H 141.295 7.811 -16.497 1.00 . B B . 89 PHE HZ 1 1
15 43130 2 1 89 PHE N N 146.233 11.296 -12.073 1.00 . B B . 89 PHE N 1 1
15 43131 2 1 89 PHE O O 144.504 12.159 -14.954 1.00 . B B . 89 PHE O 1 1
15 43132 2 1 90 TRP C C 144.340 14.968 -14.254 1.00 . B B . 90 TRP C 1 1
15 43133 2 1 90 TRP CA C 143.448 14.138 -13.336 1.00 . B B . 90 TRP CA 1 1
15 43134 2 1 90 TRP CB C 142.989 14.974 -12.142 1.00 . B B . 90 TRP CB 1 1
15 43135 2 1 90 TRP CD1 C 141.858 13.505 -10.418 1.00 . B B . 90 TRP CD1 1 1
15 43136 2 1 90 TRP CD2 C 140.405 14.398 -11.885 1.00 . B B . 90 TRP CD2 1 1
15 43137 2 1 90 TRP CE2 C 139.645 13.610 -10.990 1.00 . B B . 90 TRP CE2 1 1
15 43138 2 1 90 TRP CE3 C 139.726 15.076 -12.913 1.00 . B B . 90 TRP CE3 1 1
15 43139 2 1 90 TRP CG C 141.810 14.313 -11.503 1.00 . B B . 90 TRP CG 1 1
15 43140 2 1 90 TRP CH2 C 137.600 14.178 -12.136 1.00 . B B . 90 TRP CH2 1 1
15 43141 2 1 90 TRP CZ2 C 138.259 13.498 -11.109 1.00 . B B . 90 TRP CZ2 1 1
15 43142 2 1 90 TRP CZ3 C 138.331 14.967 -13.035 1.00 . B B . 90 TRP CZ3 1 1
15 43143 2 1 90 TRP H H 144.261 12.789 -11.901 1.00 . B B . 90 TRP H 1 1
15 43144 2 1 90 TRP HA H 142.575 13.834 -13.894 1.00 . B B . 90 TRP HA 1 1
15 43145 2 1 90 TRP HB2 H 143.794 15.052 -11.425 1.00 . B B . 90 TRP HB2 1 1
15 43146 2 1 90 TRP HB3 H 142.709 15.962 -12.479 1.00 . B B . 90 TRP HB3 1 1
15 43147 2 1 90 TRP HD1 H 142.751 13.227 -9.883 1.00 . B B . 90 TRP HD1 1 1
15 43148 2 1 90 TRP HE1 H 140.336 12.488 -9.375 1.00 . B B . 90 TRP HE1 1 1
15 43149 2 1 90 TRP HE3 H 140.279 15.686 -13.611 1.00 . B B . 90 TRP HE3 1 1
15 43150 2 1 90 TRP HH2 H 136.527 14.098 -12.235 1.00 . B B . 90 TRP HH2 1 1
15 43151 2 1 90 TRP HZ2 H 137.701 12.890 -10.412 1.00 . B B . 90 TRP HZ2 1 1
15 43152 2 1 90 TRP HZ3 H 137.819 15.492 -13.828 1.00 . B B . 90 TRP HZ3 1 1
15 43153 2 1 90 TRP N N 144.139 12.939 -12.872 1.00 . B B . 90 TRP N 1 1
15 43154 2 1 90 TRP NE1 N 140.576 13.084 -10.116 1.00 . B B . 90 TRP NE1 1 1
15 43155 2 1 90 TRP O O 143.861 15.589 -15.202 1.00 . B B . 90 TRP O 1 1
15 43156 2 1 91 GLU C C 146.519 15.295 -16.238 1.00 . B B . 91 GLU C 1 1
15 43157 2 1 91 GLU CA C 146.582 15.737 -14.779 1.00 . B B . 91 GLU CA 1 1
15 43158 2 1 91 GLU CB C 148.004 15.545 -14.247 1.00 . B B . 91 GLU CB 1 1
15 43159 2 1 91 GLU CD C 150.398 16.200 -14.562 1.00 . B B . 91 GLU CD 1 1
15 43160 2 1 91 GLU CG C 148.965 16.456 -15.015 1.00 . B B . 91 GLU CG 1 1
15 43161 2 1 91 GLU H H 145.966 14.464 -13.200 1.00 . B B . 91 GLU H 1 1
15 43162 2 1 91 GLU HA H 146.328 16.785 -14.720 1.00 . B B . 91 GLU HA 1 1
15 43163 2 1 91 GLU HB2 H 148.032 15.794 -13.196 1.00 . B B . 91 GLU HB2 1 1
15 43164 2 1 91 GLU HB3 H 148.302 14.517 -14.382 1.00 . B B . 91 GLU HB3 1 1
15 43165 2 1 91 GLU HG2 H 148.880 16.255 -16.073 1.00 . B B . 91 GLU HG2 1 1
15 43166 2 1 91 GLU HG3 H 148.708 17.488 -14.824 1.00 . B B . 91 GLU HG3 1 1
15 43167 2 1 91 GLU N N 145.638 14.976 -13.968 1.00 . B B . 91 GLU N 1 1
15 43168 2 1 91 GLU O O 146.703 16.103 -17.149 1.00 . B B . 91 GLU O 1 1
15 43169 2 1 91 GLU OE1 O 150.588 15.338 -13.721 1.00 . B B . 91 GLU OE1 1 1
15 43170 2 1 91 GLU OE2 O 151.285 16.873 -15.063 1.00 . B B . 91 GLU OE2 1 1
15 43171 2 1 92 ASN C C 145.146 14.240 -18.628 1.00 . B B . 92 ASN C 1 1
15 43172 2 1 92 ASN CA C 146.175 13.471 -17.805 1.00 . B B . 92 ASN CA 1 1
15 43173 2 1 92 ASN CB C 145.792 11.992 -17.755 1.00 . B B . 92 ASN CB 1 1
15 43174 2 1 92 ASN CG C 146.892 11.190 -17.068 1.00 . B B . 92 ASN CG 1 1
15 43175 2 1 92 ASN H H 146.122 13.413 -15.686 1.00 . B B . 92 ASN H 1 1
15 43176 2 1 92 ASN HA H 147.141 13.565 -18.278 1.00 . B B . 92 ASN HA 1 1
15 43177 2 1 92 ASN HB2 H 144.869 11.878 -17.206 1.00 . B B . 92 ASN HB2 1 1
15 43178 2 1 92 ASN HB3 H 145.657 11.623 -18.762 1.00 . B B . 92 ASN HB3 1 1
15 43179 2 1 92 ASN HD21 H 145.732 9.621 -16.710 1.00 . B B . 92 ASN HD21 1 1
15 43180 2 1 92 ASN HD22 H 147.334 9.477 -16.167 1.00 . B B . 92 ASN HD22 1 1
15 43181 2 1 92 ASN N N 146.259 14.010 -16.451 1.00 . B B . 92 ASN N 1 1
15 43182 2 1 92 ASN ND2 N 146.631 9.998 -16.610 1.00 . B B . 92 ASN ND2 1 1
15 43183 2 1 92 ASN O O 145.315 14.428 -19.832 1.00 . B B . 92 ASN O 1 1
15 43184 2 1 92 ASN OD1 O 148.022 11.666 -16.944 1.00 . B B . 92 ASN OD1 1 1
15 43185 2 1 93 SER C C 143.278 16.927 -18.542 1.00 . B B . 93 SER C 1 1
15 43186 2 1 93 SER CA C 143.026 15.425 -18.650 1.00 . B B . 93 SER CA 1 1
15 43187 2 1 93 SER CB C 141.667 15.088 -18.037 1.00 . B B . 93 SER CB 1 1
15 43188 2 1 93 SER H H 143.997 14.499 -17.009 1.00 . B B . 93 SER H 1 1
15 43189 2 1 93 SER HA H 143.017 15.146 -19.693 1.00 . B B . 93 SER HA 1 1
15 43190 2 1 93 SER HB2 H 141.612 14.031 -17.839 1.00 . B B . 93 SER HB2 1 1
15 43191 2 1 93 SER HB3 H 141.546 15.632 -17.110 1.00 . B B . 93 SER HB3 1 1
15 43192 2 1 93 SER HG H 139.952 14.778 -18.903 1.00 . B B . 93 SER HG 1 1
15 43193 2 1 93 SER N N 144.079 14.680 -17.969 1.00 . B B . 93 SER N 1 1
15 43194 2 1 93 SER O O 144.424 17.326 -18.662 1.00 . B B . 93 SER O 1 1
15 43195 2 1 93 SER OXT O 142.319 17.654 -18.343 1.00 . B B . 93 SER OXT 1 1
15 43196 2 1 93 SER OG O 140.639 15.447 -18.950 1.00 . B B . 93 SER OG 1 1
15 43197 3 2 1 CA CA CA 128.496 9.545 -4.195 1.00 . C A . 201 CA CA 1 1
15 43198 4 2 1 CA CA CA 133.914 12.889 7.799 1.00 . D A . 202 CA CA 1 1
15 43199 5 2 1 CA CA CA 159.255 -9.209 3.502 1.00 . E B . 101 CA CA 1 1
15 43200 6 2 1 CA CA CA 155.366 -0.985 13.582 1.00 . F B . 102 CA CA 1 1
16 43201 1 1 1 GLY C C 152.886 -2.127 -14.313 1.00 . A A . 1 GLY C 1 1
16 43202 1 1 1 GLY CA C 153.242 -0.962 -15.231 1.00 . A A . 1 GLY CA 1 1
16 43203 1 1 1 GLY H1 H 154.597 0.669 -15.110 1.00 . A A . 1 GLY H1 1 1
16 43204 1 1 1 GLY HA2 H 152.355 -0.373 -15.419 1.00 . A A . 1 GLY HA2 1 1
16 43205 1 1 1 GLY HA3 H 153.614 -1.352 -16.166 1.00 . A A . 1 GLY HA3 1 1
16 43206 1 1 1 GLY N N 154.261 -0.113 -14.625 1.00 . A A . 1 GLY N 1 1
16 43207 1 1 1 GLY O O 152.295 -3.115 -14.748 1.00 . A A . 1 GLY O 1 1
16 43208 1 1 2 SER C C 151.468 -3.128 -11.788 1.00 . A A . 2 SER C 1 1
16 43209 1 1 2 SER CA C 152.963 -3.052 -12.069 1.00 . A A . 2 SER CA 1 1
16 43210 1 1 2 SER CB C 153.714 -2.778 -10.771 1.00 . A A . 2 SER CB 1 1
16 43211 1 1 2 SER H H 153.718 -1.192 -12.751 1.00 . A A . 2 SER H 1 1
16 43212 1 1 2 SER HA H 153.293 -3.999 -12.469 1.00 . A A . 2 SER HA 1 1
16 43213 1 1 2 SER HB2 H 153.686 -3.655 -10.146 1.00 . A A . 2 SER HB2 1 1
16 43214 1 1 2 SER HB3 H 154.743 -2.532 -10.998 1.00 . A A . 2 SER HB3 1 1
16 43215 1 1 2 SER HG H 152.487 -1.270 -10.699 1.00 . A A . 2 SER HG 1 1
16 43216 1 1 2 SER N N 153.250 -2.002 -13.041 1.00 . A A . 2 SER N 1 1
16 43217 1 1 2 SER O O 150.722 -2.196 -12.094 1.00 . A A . 2 SER O 1 1
16 43218 1 1 2 SER OG O 153.094 -1.696 -10.090 1.00 . A A . 2 SER OG 1 1
16 43219 1 1 3 GLU C C 149.119 -3.384 -9.926 1.00 . A A . 3 GLU C 1 1
16 43220 1 1 3 GLU CA C 149.615 -4.430 -10.923 1.00 . A A . 3 GLU CA 1 1
16 43221 1 1 3 GLU CB C 149.378 -5.822 -10.329 1.00 . A A . 3 GLU CB 1 1
16 43222 1 1 3 GLU CD C 149.438 -8.278 -10.783 1.00 . A A . 3 GLU CD 1 1
16 43223 1 1 3 GLU CG C 149.768 -6.898 -11.340 1.00 . A A . 3 GLU CG 1 1
16 43224 1 1 3 GLU H H 151.666 -4.961 -11.007 1.00 . A A . 3 GLU H 1 1
16 43225 1 1 3 GLU HA H 149.049 -4.342 -11.837 1.00 . A A . 3 GLU HA 1 1
16 43226 1 1 3 GLU HB2 H 149.974 -5.936 -9.439 1.00 . A A . 3 GLU HB2 1 1
16 43227 1 1 3 GLU HB3 H 148.334 -5.929 -10.077 1.00 . A A . 3 GLU HB3 1 1
16 43228 1 1 3 GLU HG2 H 149.230 -6.741 -12.263 1.00 . A A . 3 GLU HG2 1 1
16 43229 1 1 3 GLU HG3 H 150.830 -6.839 -11.525 1.00 . A A . 3 GLU HG3 1 1
16 43230 1 1 3 GLU N N 151.031 -4.247 -11.219 1.00 . A A . 3 GLU N 1 1
16 43231 1 1 3 GLU O O 147.972 -2.944 -10.003 1.00 . A A . 3 GLU O 1 1
16 43232 1 1 3 GLU OE1 O 149.092 -8.357 -9.615 1.00 . A A . 3 GLU OE1 1 1
16 43233 1 1 3 GLU OE2 O 149.534 -9.237 -11.531 1.00 . A A . 3 GLU OE2 1 1
16 43234 1 1 4 LEU C C 149.161 -0.704 -8.620 1.00 . A A . 4 LEU C 1 1
16 43235 1 1 4 LEU CA C 149.577 -2.018 -7.972 1.00 . A A . 4 LEU CA 1 1
16 43236 1 1 4 LEU CB C 150.724 -1.760 -6.991 1.00 . A A . 4 LEU CB 1 1
16 43237 1 1 4 LEU CD1 C 149.280 -1.558 -4.943 1.00 . A A . 4 LEU CD1 1 1
16 43238 1 1 4 LEU CD2 C 151.457 -0.343 -5.060 1.00 . A A . 4 LEU CD2 1 1
16 43239 1 1 4 LEU CG C 150.251 -0.820 -5.870 1.00 . A A . 4 LEU CG 1 1
16 43240 1 1 4 LEU H H 150.875 -3.388 -8.950 1.00 . A A . 4 LEU H 1 1
16 43241 1 1 4 LEU HA H 148.737 -2.413 -7.422 1.00 . A A . 4 LEU HA 1 1
16 43242 1 1 4 LEU HB2 H 151.051 -2.696 -6.566 1.00 . A A . 4 LEU HB2 1 1
16 43243 1 1 4 LEU HB3 H 151.546 -1.301 -7.516 1.00 . A A . 4 LEU HB3 1 1
16 43244 1 1 4 LEU HD11 H 149.559 -2.598 -4.875 1.00 . A A . 4 LEU HD11 1 1
16 43245 1 1 4 LEU HD12 H 148.279 -1.479 -5.338 1.00 . A A . 4 LEU HD12 1 1
16 43246 1 1 4 LEU HD13 H 149.311 -1.112 -3.958 1.00 . A A . 4 LEU HD13 1 1
16 43247 1 1 4 LEU HD21 H 152.242 -0.037 -5.733 1.00 . A A . 4 LEU HD21 1 1
16 43248 1 1 4 LEU HD22 H 151.810 -1.146 -4.431 1.00 . A A . 4 LEU HD22 1 1
16 43249 1 1 4 LEU HD23 H 151.165 0.495 -4.443 1.00 . A A . 4 LEU HD23 1 1
16 43250 1 1 4 LEU HG H 149.750 0.034 -6.302 1.00 . A A . 4 LEU HG 1 1
16 43251 1 1 4 LEU N N 149.976 -3.000 -8.979 1.00 . A A . 4 LEU N 1 1
16 43252 1 1 4 LEU O O 148.195 -0.070 -8.184 1.00 . A A . 4 LEU O 1 1
16 43253 1 1 5 GLU C C 148.105 0.854 -10.834 1.00 . A A . 5 GLU C 1 1
16 43254 1 1 5 GLU CA C 149.527 0.959 -10.321 1.00 . A A . 5 GLU CA 1 1
16 43255 1 1 5 GLU CB C 150.481 1.232 -11.485 1.00 . A A . 5 GLU CB 1 1
16 43256 1 1 5 GLU CD C 151.060 2.851 -13.303 1.00 . A A . 5 GLU CD 1 1
16 43257 1 1 5 GLU CG C 150.184 2.610 -12.078 1.00 . A A . 5 GLU CG 1 1
16 43258 1 1 5 GLU H H 150.638 -0.818 -9.983 1.00 . A A . 5 GLU H 1 1
16 43259 1 1 5 GLU HA H 149.593 1.767 -9.611 1.00 . A A . 5 GLU HA 1 1
16 43260 1 1 5 GLU HB2 H 151.501 1.203 -11.130 1.00 . A A . 5 GLU HB2 1 1
16 43261 1 1 5 GLU HB3 H 150.344 0.478 -12.246 1.00 . A A . 5 GLU HB3 1 1
16 43262 1 1 5 GLU HG2 H 149.144 2.660 -12.365 1.00 . A A . 5 GLU HG2 1 1
16 43263 1 1 5 GLU HG3 H 150.389 3.370 -11.338 1.00 . A A . 5 GLU HG3 1 1
16 43264 1 1 5 GLU N N 149.879 -0.287 -9.662 1.00 . A A . 5 GLU N 1 1
16 43265 1 1 5 GLU O O 147.306 1.782 -10.701 1.00 . A A . 5 GLU O 1 1
16 43266 1 1 5 GLU OE1 O 151.820 1.961 -13.647 1.00 . A A . 5 GLU OE1 1 1
16 43267 1 1 5 GLU OE2 O 150.958 3.921 -13.879 1.00 . A A . 5 GLU OE2 1 1
16 43268 1 1 6 THR C C 145.470 -0.592 -10.692 1.00 . A A . 6 THR C 1 1
16 43269 1 1 6 THR CA C 146.447 -0.580 -11.858 1.00 . A A . 6 THR CA 1 1
16 43270 1 1 6 THR CB C 146.407 -1.930 -12.580 1.00 . A A . 6 THR CB 1 1
16 43271 1 1 6 THR CG2 C 145.020 -2.144 -13.187 1.00 . A A . 6 THR CG2 1 1
16 43272 1 1 6 THR H H 148.461 -1.023 -11.415 1.00 . A A . 6 THR H 1 1
16 43273 1 1 6 THR HA H 146.161 0.196 -12.551 1.00 . A A . 6 THR HA 1 1
16 43274 1 1 6 THR HB H 146.613 -2.721 -11.876 1.00 . A A . 6 THR HB 1 1
16 43275 1 1 6 THR HG1 H 146.941 -2.129 -14.439 1.00 . A A . 6 THR HG1 1 1
16 43276 1 1 6 THR HG21 H 145.078 -2.899 -13.957 1.00 . A A . 6 THR HG21 1 1
16 43277 1 1 6 THR HG22 H 144.668 -1.218 -13.617 1.00 . A A . 6 THR HG22 1 1
16 43278 1 1 6 THR HG23 H 144.335 -2.467 -12.417 1.00 . A A . 6 THR HG23 1 1
16 43279 1 1 6 THR N N 147.787 -0.313 -11.374 1.00 . A A . 6 THR N 1 1
16 43280 1 1 6 THR O O 144.324 -0.162 -10.817 1.00 . A A . 6 THR O 1 1
16 43281 1 1 6 THR OG1 O 147.386 -1.943 -13.609 1.00 . A A . 6 THR OG1 1 1
16 43282 1 1 7 ALA C C 144.650 0.101 -7.827 1.00 . A A . 7 ALA C 1 1
16 43283 1 1 7 ALA CA C 145.090 -1.257 -8.380 1.00 . A A . 7 ALA CA 1 1
16 43284 1 1 7 ALA CB C 145.853 -2.029 -7.295 1.00 . A A . 7 ALA CB 1 1
16 43285 1 1 7 ALA H H 146.845 -1.489 -9.540 1.00 . A A . 7 ALA H 1 1
16 43286 1 1 7 ALA HA H 144.210 -1.822 -8.640 1.00 . A A . 7 ALA HA 1 1
16 43287 1 1 7 ALA HB1 H 145.205 -2.197 -6.447 1.00 . A A . 7 ALA HB1 1 1
16 43288 1 1 7 ALA HB2 H 146.712 -1.457 -6.982 1.00 . A A . 7 ALA HB2 1 1
16 43289 1 1 7 ALA HB3 H 146.181 -2.981 -7.690 1.00 . A A . 7 ALA HB3 1 1
16 43290 1 1 7 ALA N N 145.932 -1.136 -9.564 1.00 . A A . 7 ALA N 1 1
16 43291 1 1 7 ALA O O 143.469 0.287 -7.526 1.00 . A A . 7 ALA O 1 1
16 43292 1 1 8 MET C C 144.081 2.939 -8.056 1.00 . A A . 8 MET C 1 1
16 43293 1 1 8 MET CA C 145.163 2.361 -7.169 1.00 . A A . 8 MET CA 1 1
16 43294 1 1 8 MET CB C 146.325 3.358 -7.166 1.00 . A A . 8 MET CB 1 1
16 43295 1 1 8 MET CE C 149.013 4.472 -7.827 1.00 . A A . 8 MET CE 1 1
16 43296 1 1 8 MET CG C 147.440 2.904 -6.228 1.00 . A A . 8 MET CG 1 1
16 43297 1 1 8 MET H H 146.501 0.893 -7.945 1.00 . A A . 8 MET H 1 1
16 43298 1 1 8 MET HA H 144.787 2.243 -6.164 1.00 . A A . 8 MET HA 1 1
16 43299 1 1 8 MET HB2 H 146.717 3.443 -8.167 1.00 . A A . 8 MET HB2 1 1
16 43300 1 1 8 MET HB3 H 145.963 4.324 -6.845 1.00 . A A . 8 MET HB3 1 1
16 43301 1 1 8 MET HE1 H 149.990 4.929 -7.938 1.00 . A A . 8 MET HE1 1 1
16 43302 1 1 8 MET HE2 H 148.267 5.113 -8.271 1.00 . A A . 8 MET HE2 1 1
16 43303 1 1 8 MET HE3 H 148.996 3.514 -8.324 1.00 . A A . 8 MET HE3 1 1
16 43304 1 1 8 MET HG2 H 147.024 2.669 -5.258 1.00 . A A . 8 MET HG2 1 1
16 43305 1 1 8 MET HG3 H 147.923 2.029 -6.637 1.00 . A A . 8 MET HG3 1 1
16 43306 1 1 8 MET N N 145.570 1.061 -7.698 1.00 . A A . 8 MET N 1 1
16 43307 1 1 8 MET O O 143.101 3.511 -7.580 1.00 . A A . 8 MET O 1 1
16 43308 1 1 8 MET SD S 148.648 4.246 -6.065 1.00 . A A . 8 MET SD 1 1
16 43309 1 1 9 GLU C C 141.994 2.479 -10.208 1.00 . A A . 9 GLU C 1 1
16 43310 1 1 9 GLU CA C 143.302 3.245 -10.321 1.00 . A A . 9 GLU CA 1 1
16 43311 1 1 9 GLU CB C 143.880 3.103 -11.728 1.00 . A A . 9 GLU CB 1 1
16 43312 1 1 9 GLU CD C 145.624 3.958 -13.303 1.00 . A A . 9 GLU CD 1 1
16 43313 1 1 9 GLU CG C 145.073 4.045 -11.883 1.00 . A A . 9 GLU CG 1 1
16 43314 1 1 9 GLU H H 145.063 2.286 -9.668 1.00 . A A . 9 GLU H 1 1
16 43315 1 1 9 GLU HA H 143.111 4.291 -10.130 1.00 . A A . 9 GLU HA 1 1
16 43316 1 1 9 GLU HB2 H 144.210 2.087 -11.875 1.00 . A A . 9 GLU HB2 1 1
16 43317 1 1 9 GLU HB3 H 143.128 3.353 -12.458 1.00 . A A . 9 GLU HB3 1 1
16 43318 1 1 9 GLU HG2 H 144.754 5.056 -11.683 1.00 . A A . 9 GLU HG2 1 1
16 43319 1 1 9 GLU HG3 H 145.842 3.765 -11.182 1.00 . A A . 9 GLU HG3 1 1
16 43320 1 1 9 GLU N N 144.266 2.763 -9.356 1.00 . A A . 9 GLU N 1 1
16 43321 1 1 9 GLU O O 140.918 3.049 -10.364 1.00 . A A . 9 GLU O 1 1
16 43322 1 1 9 GLU OE1 O 145.191 3.083 -14.033 1.00 . A A . 9 GLU OE1 1 1
16 43323 1 1 9 GLU OE2 O 146.473 4.768 -13.637 1.00 . A A . 9 GLU OE2 1 1
16 43324 1 1 10 THR C C 140.031 0.823 -8.659 1.00 . A A . 10 THR C 1 1
16 43325 1 1 10 THR CA C 140.902 0.354 -9.815 1.00 . A A . 10 THR CA 1 1
16 43326 1 1 10 THR CB C 141.302 -1.105 -9.591 1.00 . A A . 10 THR CB 1 1
16 43327 1 1 10 THR CG2 C 140.050 -1.984 -9.590 1.00 . A A . 10 THR CG2 1 1
16 43328 1 1 10 THR H H 142.979 0.772 -9.827 1.00 . A A . 10 THR H 1 1
16 43329 1 1 10 THR HA H 140.334 0.420 -10.729 1.00 . A A . 10 THR HA 1 1
16 43330 1 1 10 THR HB H 141.804 -1.200 -8.640 1.00 . A A . 10 THR HB 1 1
16 43331 1 1 10 THR HG1 H 142.088 -2.471 -10.730 1.00 . A A . 10 THR HG1 1 1
16 43332 1 1 10 THR HG21 H 139.477 -1.793 -10.484 1.00 . A A . 10 THR HG21 1 1
16 43333 1 1 10 THR HG22 H 139.451 -1.754 -8.722 1.00 . A A . 10 THR HG22 1 1
16 43334 1 1 10 THR HG23 H 140.341 -3.024 -9.564 1.00 . A A . 10 THR HG23 1 1
16 43335 1 1 10 THR N N 142.095 1.179 -9.940 1.00 . A A . 10 THR N 1 1
16 43336 1 1 10 THR O O 138.810 0.909 -8.787 1.00 . A A . 10 THR O 1 1
16 43337 1 1 10 THR OG1 O 142.174 -1.520 -10.633 1.00 . A A . 10 THR OG1 1 1
16 43338 1 1 11 LEU C C 139.179 2.889 -6.660 1.00 . A A . 11 LEU C 1 1
16 43339 1 1 11 LEU CA C 139.904 1.578 -6.364 1.00 . A A . 11 LEU CA 1 1
16 43340 1 1 11 LEU CB C 140.881 1.790 -5.205 1.00 . A A . 11 LEU CB 1 1
16 43341 1 1 11 LEU CD1 C 142.669 0.699 -3.825 1.00 . A A . 11 LEU CD1 1 1
16 43342 1 1 11 LEU CD2 C 140.600 -0.572 -4.438 1.00 . A A . 11 LEU CD2 1 1
16 43343 1 1 11 LEU CG C 141.611 0.476 -4.912 1.00 . A A . 11 LEU CG 1 1
16 43344 1 1 11 LEU H H 141.642 1.036 -7.472 1.00 . A A . 11 LEU H 1 1
16 43345 1 1 11 LEU HA H 139.185 0.824 -6.086 1.00 . A A . 11 LEU HA 1 1
16 43346 1 1 11 LEU HB2 H 141.599 2.551 -5.474 1.00 . A A . 11 LEU HB2 1 1
16 43347 1 1 11 LEU HB3 H 140.336 2.100 -4.326 1.00 . A A . 11 LEU HB3 1 1
16 43348 1 1 11 LEU HD11 H 143.602 0.991 -4.293 1.00 . A A . 11 LEU HD11 1 1
16 43349 1 1 11 LEU HD12 H 142.816 -0.216 -3.269 1.00 . A A . 11 LEU HD12 1 1
16 43350 1 1 11 LEU HD13 H 142.342 1.480 -3.155 1.00 . A A . 11 LEU HD13 1 1
16 43351 1 1 11 LEU HD21 H 139.814 -0.090 -3.875 1.00 . A A . 11 LEU HD21 1 1
16 43352 1 1 11 LEU HD22 H 141.099 -1.298 -3.812 1.00 . A A . 11 LEU HD22 1 1
16 43353 1 1 11 LEU HD23 H 140.174 -1.071 -5.296 1.00 . A A . 11 LEU HD23 1 1
16 43354 1 1 11 LEU HG H 142.090 0.127 -5.807 1.00 . A A . 11 LEU HG 1 1
16 43355 1 1 11 LEU N N 140.661 1.125 -7.526 1.00 . A A . 11 LEU N 1 1
16 43356 1 1 11 LEU O O 137.991 3.053 -6.347 1.00 . A A . 11 LEU O 1 1
16 43357 1 1 12 ILE C C 138.214 4.930 -8.676 1.00 . A A . 12 ILE C 1 1
16 43358 1 1 12 ILE CA C 139.315 5.098 -7.640 1.00 . A A . 12 ILE CA 1 1
16 43359 1 1 12 ILE CB C 140.412 6.032 -8.153 1.00 . A A . 12 ILE CB 1 1
16 43360 1 1 12 ILE CD1 C 142.647 7.016 -7.570 1.00 . A A . 12 ILE CD1 1 1
16 43361 1 1 12 ILE CG1 C 141.464 6.199 -7.051 1.00 . A A . 12 ILE CG1 1 1
16 43362 1 1 12 ILE CG2 C 139.807 7.395 -8.499 1.00 . A A . 12 ILE CG2 1 1
16 43363 1 1 12 ILE H H 140.828 3.623 -7.527 1.00 . A A . 12 ILE H 1 1
16 43364 1 1 12 ILE HA H 138.885 5.534 -6.750 1.00 . A A . 12 ILE HA 1 1
16 43365 1 1 12 ILE HB H 140.870 5.604 -9.033 1.00 . A A . 12 ILE HB 1 1
16 43366 1 1 12 ILE HD11 H 143.394 7.098 -6.791 1.00 . A A . 12 ILE HD11 1 1
16 43367 1 1 12 ILE HD12 H 142.308 8.003 -7.850 1.00 . A A . 12 ILE HD12 1 1
16 43368 1 1 12 ILE HD13 H 143.076 6.524 -8.430 1.00 . A A . 12 ILE HD13 1 1
16 43369 1 1 12 ILE HG12 H 141.020 6.707 -6.207 1.00 . A A . 12 ILE HG12 1 1
16 43370 1 1 12 ILE HG13 H 141.813 5.225 -6.740 1.00 . A A . 12 ILE HG13 1 1
16 43371 1 1 12 ILE HG21 H 140.601 8.110 -8.660 1.00 . A A . 12 ILE HG21 1 1
16 43372 1 1 12 ILE HG22 H 139.183 7.728 -7.684 1.00 . A A . 12 ILE HG22 1 1
16 43373 1 1 12 ILE HG23 H 139.213 7.307 -9.396 1.00 . A A . 12 ILE HG23 1 1
16 43374 1 1 12 ILE N N 139.896 3.814 -7.289 1.00 . A A . 12 ILE N 1 1
16 43375 1 1 12 ILE O O 137.145 5.531 -8.565 1.00 . A A . 12 ILE O 1 1
16 43376 1 1 13 ASN C C 136.226 3.269 -10.126 1.00 . A A . 13 ASN C 1 1
16 43377 1 1 13 ASN CA C 137.498 3.854 -10.725 1.00 . A A . 13 ASN CA 1 1
16 43378 1 1 13 ASN CB C 138.085 2.902 -11.769 1.00 . A A . 13 ASN CB 1 1
16 43379 1 1 13 ASN CG C 139.308 3.548 -12.419 1.00 . A A . 13 ASN CG 1 1
16 43380 1 1 13 ASN H H 139.347 3.644 -9.715 1.00 . A A . 13 ASN H 1 1
16 43381 1 1 13 ASN HA H 137.258 4.790 -11.205 1.00 . A A . 13 ASN HA 1 1
16 43382 1 1 13 ASN HB2 H 138.378 1.979 -11.290 1.00 . A A . 13 ASN HB2 1 1
16 43383 1 1 13 ASN HB3 H 137.344 2.696 -12.526 1.00 . A A . 13 ASN HB3 1 1
16 43384 1 1 13 ASN HD21 H 140.401 1.889 -12.399 1.00 . A A . 13 ASN HD21 1 1
16 43385 1 1 13 ASN HD22 H 141.161 3.250 -13.066 1.00 . A A . 13 ASN HD22 1 1
16 43386 1 1 13 ASN N N 138.480 4.100 -9.682 1.00 . A A . 13 ASN N 1 1
16 43387 1 1 13 ASN ND2 N 140.378 2.836 -12.647 1.00 . A A . 13 ASN ND2 1 1
16 43388 1 1 13 ASN O O 135.119 3.635 -10.521 1.00 . A A . 13 ASN O 1 1
16 43389 1 1 13 ASN OD1 O 139.290 4.744 -12.714 1.00 . A A . 13 ASN OD1 1 1
16 43390 1 1 14 VAL C C 134.486 2.878 -7.728 1.00 . A A . 14 VAL C 1 1
16 43391 1 1 14 VAL CA C 135.235 1.791 -8.481 1.00 . A A . 14 VAL CA 1 1
16 43392 1 1 14 VAL CB C 135.694 0.724 -7.486 1.00 . A A . 14 VAL CB 1 1
16 43393 1 1 14 VAL CG1 C 134.498 0.208 -6.686 1.00 . A A . 14 VAL CG1 1 1
16 43394 1 1 14 VAL CG2 C 136.347 -0.441 -8.237 1.00 . A A . 14 VAL CG2 1 1
16 43395 1 1 14 VAL H H 137.294 2.142 -8.852 1.00 . A A . 14 VAL H 1 1
16 43396 1 1 14 VAL HA H 134.586 1.336 -9.218 1.00 . A A . 14 VAL HA 1 1
16 43397 1 1 14 VAL HB H 136.402 1.162 -6.807 1.00 . A A . 14 VAL HB 1 1
16 43398 1 1 14 VAL HG11 H 134.815 -0.622 -6.071 1.00 . A A . 14 VAL HG11 1 1
16 43399 1 1 14 VAL HG12 H 133.725 -0.122 -7.364 1.00 . A A . 14 VAL HG12 1 1
16 43400 1 1 14 VAL HG13 H 134.116 0.996 -6.057 1.00 . A A . 14 VAL HG13 1 1
16 43401 1 1 14 VAL HG21 H 137.117 -0.878 -7.621 1.00 . A A . 14 VAL HG21 1 1
16 43402 1 1 14 VAL HG22 H 136.784 -0.082 -9.158 1.00 . A A . 14 VAL HG22 1 1
16 43403 1 1 14 VAL HG23 H 135.600 -1.186 -8.462 1.00 . A A . 14 VAL HG23 1 1
16 43404 1 1 14 VAL N N 136.389 2.382 -9.146 1.00 . A A . 14 VAL N 1 1
16 43405 1 1 14 VAL O O 133.256 2.939 -7.744 1.00 . A A . 14 VAL O 1 1
16 43406 1 1 15 PHE C C 133.865 5.777 -7.140 1.00 . A A . 15 PHE C 1 1
16 43407 1 1 15 PHE CA C 134.691 4.827 -6.280 1.00 . A A . 15 PHE CA 1 1
16 43408 1 1 15 PHE CB C 135.837 5.610 -5.646 1.00 . A A . 15 PHE CB 1 1
16 43409 1 1 15 PHE CD1 C 134.942 6.399 -3.440 1.00 . A A . 15 PHE CD1 1 1
16 43410 1 1 15 PHE CD2 C 135.137 7.993 -5.250 1.00 . A A . 15 PHE CD2 1 1
16 43411 1 1 15 PHE CE1 C 134.445 7.403 -2.609 1.00 . A A . 15 PHE CE1 1 1
16 43412 1 1 15 PHE CE2 C 134.638 9.001 -4.419 1.00 . A A . 15 PHE CE2 1 1
16 43413 1 1 15 PHE CG C 135.288 6.691 -4.757 1.00 . A A . 15 PHE CG 1 1
16 43414 1 1 15 PHE CZ C 134.291 8.706 -3.097 1.00 . A A . 15 PHE CZ 1 1
16 43415 1 1 15 PHE H H 136.240 3.617 -7.081 1.00 . A A . 15 PHE H 1 1
16 43416 1 1 15 PHE HA H 134.070 4.423 -5.496 1.00 . A A . 15 PHE HA 1 1
16 43417 1 1 15 PHE HB2 H 136.448 4.940 -5.058 1.00 . A A . 15 PHE HB2 1 1
16 43418 1 1 15 PHE HB3 H 136.440 6.057 -6.423 1.00 . A A . 15 PHE HB3 1 1
16 43419 1 1 15 PHE HD1 H 135.060 5.394 -3.062 1.00 . A A . 15 PHE HD1 1 1
16 43420 1 1 15 PHE HD2 H 135.406 8.218 -6.272 1.00 . A A . 15 PHE HD2 1 1
16 43421 1 1 15 PHE HE1 H 134.187 7.174 -1.593 1.00 . A A . 15 PHE HE1 1 1
16 43422 1 1 15 PHE HE2 H 134.521 10.005 -4.797 1.00 . A A . 15 PHE HE2 1 1
16 43423 1 1 15 PHE HZ H 133.906 9.483 -2.452 1.00 . A A . 15 PHE HZ 1 1
16 43424 1 1 15 PHE N N 135.259 3.734 -7.058 1.00 . A A . 15 PHE N 1 1
16 43425 1 1 15 PHE O O 132.733 6.118 -6.799 1.00 . A A . 15 PHE O 1 1
16 43426 1 1 16 HIS C C 132.495 6.488 -9.733 1.00 . A A . 16 HIS C 1 1
16 43427 1 1 16 HIS CA C 133.763 7.111 -9.164 1.00 . A A . 16 HIS CA 1 1
16 43428 1 1 16 HIS CB C 134.701 7.493 -10.311 1.00 . A A . 16 HIS CB 1 1
16 43429 1 1 16 HIS CD2 C 133.939 9.875 -11.121 1.00 . A A . 16 HIS CD2 1 1
16 43430 1 1 16 HIS CE1 C 132.849 9.272 -12.893 1.00 . A A . 16 HIS CE1 1 1
16 43431 1 1 16 HIS CG C 134.026 8.506 -11.194 1.00 . A A . 16 HIS CG 1 1
16 43432 1 1 16 HIS H H 135.349 5.892 -8.471 1.00 . A A . 16 HIS H 1 1
16 43433 1 1 16 HIS HA H 133.499 8.006 -8.624 1.00 . A A . 16 HIS HA 1 1
16 43434 1 1 16 HIS HB2 H 135.610 7.916 -9.907 1.00 . A A . 16 HIS HB2 1 1
16 43435 1 1 16 HIS HB3 H 134.939 6.614 -10.890 1.00 . A A . 16 HIS HB3 1 1
16 43436 1 1 16 HIS HD1 H 133.195 7.232 -12.669 1.00 . A A . 16 HIS HD1 1 1
16 43437 1 1 16 HIS HD2 H 134.382 10.486 -10.347 1.00 . A A . 16 HIS HD2 1 1
16 43438 1 1 16 HIS HE1 H 132.260 9.297 -13.797 1.00 . A A . 16 HIS HE1 1 1
16 43439 1 1 16 HIS HE2 H 132.973 11.288 -12.393 1.00 . A A . 16 HIS HE2 1 1
16 43440 1 1 16 HIS N N 134.443 6.199 -8.255 1.00 . A A . 16 HIS N 1 1
16 43441 1 1 16 HIS ND1 N 133.324 8.144 -12.332 1.00 . A A . 16 HIS ND1 1 1
16 43442 1 1 16 HIS NE2 N 133.195 10.355 -12.193 1.00 . A A . 16 HIS NE2 1 1
16 43443 1 1 16 HIS O O 131.486 7.166 -9.925 1.00 . A A . 16 HIS O 1 1
16 43444 1 1 17 ALA C C 130.216 4.425 -9.787 1.00 . A A . 17 ALA C 1 1
16 43445 1 1 17 ALA CA C 131.471 4.492 -10.664 1.00 . A A . 17 ALA CA 1 1
16 43446 1 1 17 ALA CB C 131.926 3.066 -10.990 1.00 . A A . 17 ALA CB 1 1
16 43447 1 1 17 ALA H H 133.432 4.735 -9.911 1.00 . A A . 17 ALA H 1 1
16 43448 1 1 17 ALA HA H 131.217 4.981 -11.590 1.00 . A A . 17 ALA HA 1 1
16 43449 1 1 17 ALA HB1 H 131.063 2.423 -11.092 1.00 . A A . 17 ALA HB1 1 1
16 43450 1 1 17 ALA HB2 H 132.558 2.698 -10.191 1.00 . A A . 17 ALA HB2 1 1
16 43451 1 1 17 ALA HB3 H 132.483 3.070 -11.914 1.00 . A A . 17 ALA HB3 1 1
16 43452 1 1 17 ALA N N 132.584 5.205 -10.052 1.00 . A A . 17 ALA N 1 1
16 43453 1 1 17 ALA O O 129.105 4.558 -10.299 1.00 . A A . 17 ALA O 1 1
16 43454 1 1 18 HIS C C 128.886 5.318 -6.798 1.00 . A A . 18 HIS C 1 1
16 43455 1 1 18 HIS CA C 129.189 4.066 -7.621 1.00 . A A . 18 HIS CA 1 1
16 43456 1 1 18 HIS CB C 129.374 2.883 -6.680 1.00 . A A . 18 HIS CB 1 1
16 43457 1 1 18 HIS CD2 C 130.740 0.909 -7.754 1.00 . A A . 18 HIS CD2 1 1
16 43458 1 1 18 HIS CE1 C 129.113 -0.067 -8.800 1.00 . A A . 18 HIS CE1 1 1
16 43459 1 1 18 HIS CG C 129.607 1.638 -7.494 1.00 . A A . 18 HIS CG 1 1
16 43460 1 1 18 HIS H H 131.265 4.051 -8.113 1.00 . A A . 18 HIS H 1 1
16 43461 1 1 18 HIS HA H 128.326 3.862 -8.240 1.00 . A A . 18 HIS HA 1 1
16 43462 1 1 18 HIS HB2 H 130.221 3.068 -6.043 1.00 . A A . 18 HIS HB2 1 1
16 43463 1 1 18 HIS HB3 H 128.487 2.759 -6.077 1.00 . A A . 18 HIS HB3 1 1
16 43464 1 1 18 HIS HD1 H 127.640 1.271 -8.191 1.00 . A A . 18 HIS HD1 1 1
16 43465 1 1 18 HIS HD2 H 131.727 1.138 -7.381 1.00 . A A . 18 HIS HD2 1 1
16 43466 1 1 18 HIS HE1 H 128.546 -0.756 -9.409 1.00 . A A . 18 HIS HE1 1 1
16 43467 1 1 18 HIS HE2 H 131.036 -0.853 -8.921 1.00 . A A . 18 HIS HE2 1 1
16 43468 1 1 18 HIS N N 130.369 4.182 -8.485 1.00 . A A . 18 HIS N 1 1
16 43469 1 1 18 HIS ND1 N 128.581 0.998 -8.173 1.00 . A A . 18 HIS ND1 1 1
16 43470 1 1 18 HIS NE2 N 130.426 -0.168 -8.578 1.00 . A A . 18 HIS NE2 1 1
16 43471 1 1 18 HIS O O 127.729 5.598 -6.526 1.00 . A A . 18 HIS O 1 1
16 43472 1 1 19 SER C C 128.785 8.253 -6.336 1.00 . A A . 19 SER C 1 1
16 43473 1 1 19 SER CA C 129.643 7.248 -5.572 1.00 . A A . 19 SER CA 1 1
16 43474 1 1 19 SER CB C 130.966 7.905 -5.174 1.00 . A A . 19 SER CB 1 1
16 43475 1 1 19 SER H H 130.821 5.805 -6.590 1.00 . A A . 19 SER H 1 1
16 43476 1 1 19 SER HA H 129.123 6.949 -4.679 1.00 . A A . 19 SER HA 1 1
16 43477 1 1 19 SER HB2 H 130.778 8.699 -4.472 1.00 . A A . 19 SER HB2 1 1
16 43478 1 1 19 SER HB3 H 131.609 7.165 -4.714 1.00 . A A . 19 SER HB3 1 1
16 43479 1 1 19 SER HG H 131.419 7.845 -7.066 1.00 . A A . 19 SER HG 1 1
16 43480 1 1 19 SER N N 129.901 6.061 -6.380 1.00 . A A . 19 SER N 1 1
16 43481 1 1 19 SER O O 128.035 9.031 -5.745 1.00 . A A . 19 SER O 1 1
16 43482 1 1 19 SER OG O 131.591 8.441 -6.332 1.00 . A A . 19 SER OG 1 1
16 43483 1 1 20 GLY C C 126.661 9.030 -8.426 1.00 . A A . 20 GLY C 1 1
16 43484 1 1 20 GLY CA C 128.189 9.141 -8.528 1.00 . A A . 20 GLY CA 1 1
16 43485 1 1 20 GLY H H 129.548 7.595 -8.050 1.00 . A A . 20 GLY H 1 1
16 43486 1 1 20 GLY HA2 H 128.467 10.151 -8.272 1.00 . A A . 20 GLY HA2 1 1
16 43487 1 1 20 GLY HA3 H 128.487 8.953 -9.548 1.00 . A A . 20 GLY HA3 1 1
16 43488 1 1 20 GLY N N 128.922 8.234 -7.652 1.00 . A A . 20 GLY N 1 1
16 43489 1 1 20 GLY O O 125.959 9.987 -8.748 1.00 . A A . 20 GLY O 1 1
16 43490 1 1 21 LYS C C 123.989 8.742 -7.131 1.00 . A A . 21 LYS C 1 1
16 43491 1 1 21 LYS CA C 124.672 7.703 -8.029 1.00 . A A . 21 LYS CA 1 1
16 43492 1 1 21 LYS CB C 124.285 6.287 -7.577 1.00 . A A . 21 LYS CB 1 1
16 43493 1 1 21 LYS CD C 124.298 4.626 -5.698 1.00 . A A . 21 LYS CD 1 1
16 43494 1 1 21 LYS CE C 125.402 3.661 -6.142 1.00 . A A . 21 LYS CE 1 1
16 43495 1 1 21 LYS CG C 124.652 6.063 -6.106 1.00 . A A . 21 LYS CG 1 1
16 43496 1 1 21 LYS H H 126.714 7.099 -7.855 1.00 . A A . 21 LYS H 1 1
16 43497 1 1 21 LYS HA H 124.310 7.840 -9.036 1.00 . A A . 21 LYS HA 1 1
16 43498 1 1 21 LYS HB2 H 123.220 6.155 -7.702 1.00 . A A . 21 LYS HB2 1 1
16 43499 1 1 21 LYS HB3 H 124.805 5.569 -8.190 1.00 . A A . 21 LYS HB3 1 1
16 43500 1 1 21 LYS HD2 H 124.187 4.574 -4.625 1.00 . A A . 21 LYS HD2 1 1
16 43501 1 1 21 LYS HD3 H 123.368 4.342 -6.166 1.00 . A A . 21 LYS HD3 1 1
16 43502 1 1 21 LYS HE2 H 125.471 3.657 -7.219 1.00 . A A . 21 LYS HE2 1 1
16 43503 1 1 21 LYS HE3 H 126.345 3.974 -5.722 1.00 . A A . 21 LYS HE3 1 1
16 43504 1 1 21 LYS HG2 H 125.703 6.231 -5.966 1.00 . A A . 21 LYS HG2 1 1
16 43505 1 1 21 LYS HG3 H 124.102 6.749 -5.488 1.00 . A A . 21 LYS HG3 1 1
16 43506 1 1 21 LYS HZ1 H 124.348 2.339 -4.928 1.00 . A A . 21 LYS HZ1 1 1
16 43507 1 1 21 LYS HZ2 H 125.938 1.848 -5.271 1.00 . A A . 21 LYS HZ2 1 1
16 43508 1 1 21 LYS HZ3 H 124.731 1.716 -6.458 1.00 . A A . 21 LYS HZ3 1 1
16 43509 1 1 21 LYS N N 126.132 7.861 -8.055 1.00 . A A . 21 LYS N 1 1
16 43510 1 1 21 LYS NZ N 125.080 2.288 -5.664 1.00 . A A . 21 LYS NZ 1 1
16 43511 1 1 21 LYS O O 122.980 9.327 -7.526 1.00 . A A . 21 LYS O 1 1
16 43512 1 1 22 GLU C C 125.022 10.904 -4.435 1.00 . A A . 22 GLU C 1 1
16 43513 1 1 22 GLU CA C 123.952 10.003 -5.048 1.00 . A A . 22 GLU CA 1 1
16 43514 1 1 22 GLU CB C 123.139 9.333 -3.933 1.00 . A A . 22 GLU CB 1 1
16 43515 1 1 22 GLU CD C 120.989 9.633 -5.193 1.00 . A A . 22 GLU CD 1 1
16 43516 1 1 22 GLU CG C 121.916 8.621 -4.527 1.00 . A A . 22 GLU CG 1 1
16 43517 1 1 22 GLU H H 125.351 8.524 -5.680 1.00 . A A . 22 GLU H 1 1
16 43518 1 1 22 GLU HA H 123.285 10.626 -5.625 1.00 . A A . 22 GLU HA 1 1
16 43519 1 1 22 GLU HB2 H 123.760 8.611 -3.422 1.00 . A A . 22 GLU HB2 1 1
16 43520 1 1 22 GLU HB3 H 122.808 10.083 -3.231 1.00 . A A . 22 GLU HB3 1 1
16 43521 1 1 22 GLU HG2 H 122.236 7.901 -5.261 1.00 . A A . 22 GLU HG2 1 1
16 43522 1 1 22 GLU HG3 H 121.380 8.113 -3.738 1.00 . A A . 22 GLU HG3 1 1
16 43523 1 1 22 GLU N N 124.537 8.997 -5.945 1.00 . A A . 22 GLU N 1 1
16 43524 1 1 22 GLU O O 126.121 10.458 -4.100 1.00 . A A . 22 GLU O 1 1
16 43525 1 1 22 GLU OE1 O 121.125 10.810 -4.907 1.00 . A A . 22 GLU OE1 1 1
16 43526 1 1 22 GLU OE2 O 120.157 9.214 -5.981 1.00 . A A . 22 GLU OE2 1 1
16 43527 1 1 23 GLY C C 126.704 13.485 -4.677 1.00 . A A . 23 GLY C 1 1
16 43528 1 1 23 GLY CA C 125.614 13.123 -3.684 1.00 . A A . 23 GLY CA 1 1
16 43529 1 1 23 GLY H H 123.793 12.478 -4.549 1.00 . A A . 23 GLY H 1 1
16 43530 1 1 23 GLY HA2 H 125.078 14.018 -3.398 1.00 . A A . 23 GLY HA2 1 1
16 43531 1 1 23 GLY HA3 H 126.065 12.682 -2.809 1.00 . A A . 23 GLY HA3 1 1
16 43532 1 1 23 GLY N N 124.685 12.176 -4.276 1.00 . A A . 23 GLY N 1 1
16 43533 1 1 23 GLY O O 126.614 13.158 -5.861 1.00 . A A . 23 GLY O 1 1
16 43534 1 1 24 ASP C C 129.678 13.256 -5.390 1.00 . A A . 24 ASP C 1 1
16 43535 1 1 24 ASP CA C 128.866 14.500 -5.038 1.00 . A A . 24 ASP CA 1 1
16 43536 1 1 24 ASP CB C 129.760 15.523 -4.335 1.00 . A A . 24 ASP CB 1 1
16 43537 1 1 24 ASP CG C 129.002 16.833 -4.145 1.00 . A A . 24 ASP CG 1 1
16 43538 1 1 24 ASP H H 127.779 14.350 -3.230 1.00 . A A . 24 ASP H 1 1
16 43539 1 1 24 ASP HA H 128.483 14.936 -5.948 1.00 . A A . 24 ASP HA 1 1
16 43540 1 1 24 ASP HB2 H 130.057 15.138 -3.372 1.00 . A A . 24 ASP HB2 1 1
16 43541 1 1 24 ASP HB3 H 130.639 15.703 -4.936 1.00 . A A . 24 ASP HB3 1 1
16 43542 1 1 24 ASP N N 127.749 14.134 -4.185 1.00 . A A . 24 ASP N 1 1
16 43543 1 1 24 ASP O O 129.836 12.347 -4.563 1.00 . A A . 24 ASP O 1 1
16 43544 1 1 24 ASP OD1 O 127.957 16.984 -4.757 1.00 . A A . 24 ASP OD1 1 1
16 43545 1 1 24 ASP OD2 O 129.478 17.666 -3.392 1.00 . A A . 24 ASP OD2 1 1
16 43546 1 1 25 LYS C C 132.206 11.958 -6.151 1.00 . A A . 25 LYS C 1 1
16 43547 1 1 25 LYS CA C 130.987 12.081 -7.059 1.00 . A A . 25 LYS CA 1 1
16 43548 1 1 25 LYS CB C 131.502 12.352 -8.480 1.00 . A A . 25 LYS CB 1 1
16 43549 1 1 25 LYS CD C 130.879 12.662 -10.877 1.00 . A A . 25 LYS CD 1 1
16 43550 1 1 25 LYS CE C 129.721 12.938 -11.837 1.00 . A A . 25 LYS CE 1 1
16 43551 1 1 25 LYS CG C 130.338 12.503 -9.456 1.00 . A A . 25 LYS CG 1 1
16 43552 1 1 25 LYS H H 130.024 13.961 -7.231 1.00 . A A . 25 LYS H 1 1
16 43553 1 1 25 LYS HA H 130.407 11.173 -7.042 1.00 . A A . 25 LYS HA 1 1
16 43554 1 1 25 LYS HB2 H 132.083 13.259 -8.481 1.00 . A A . 25 LYS HB2 1 1
16 43555 1 1 25 LYS HB3 H 132.126 11.529 -8.795 1.00 . A A . 25 LYS HB3 1 1
16 43556 1 1 25 LYS HD2 H 131.577 13.486 -10.907 1.00 . A A . 25 LYS HD2 1 1
16 43557 1 1 25 LYS HD3 H 131.381 11.753 -11.175 1.00 . A A . 25 LYS HD3 1 1
16 43558 1 1 25 LYS HE2 H 129.055 12.087 -11.853 1.00 . A A . 25 LYS HE2 1 1
16 43559 1 1 25 LYS HE3 H 129.179 13.811 -11.506 1.00 . A A . 25 LYS HE3 1 1
16 43560 1 1 25 LYS HG2 H 129.719 11.634 -9.406 1.00 . A A . 25 LYS HG2 1 1
16 43561 1 1 25 LYS HG3 H 129.759 13.375 -9.195 1.00 . A A . 25 LYS HG3 1 1
16 43562 1 1 25 LYS HZ1 H 129.644 13.852 -13.707 1.00 . A A . 25 LYS HZ1 1 1
16 43563 1 1 25 LYS HZ2 H 130.280 12.275 -13.731 1.00 . A A . 25 LYS HZ2 1 1
16 43564 1 1 25 LYS HZ3 H 131.218 13.564 -13.142 1.00 . A A . 25 LYS HZ3 1 1
16 43565 1 1 25 LYS N N 130.185 13.214 -6.617 1.00 . A A . 25 LYS N 1 1
16 43566 1 1 25 LYS NZ N 130.256 13.175 -13.207 1.00 . A A . 25 LYS NZ 1 1
16 43567 1 1 25 LYS O O 132.667 10.869 -5.815 1.00 . A A . 25 LYS O 1 1
16 43568 1 1 26 TYR C C 133.672 12.942 -3.517 1.00 . A A . 26 TYR C 1 1
16 43569 1 1 26 TYR CA C 133.905 13.299 -4.984 1.00 . A A . 26 TYR CA 1 1
16 43570 1 1 26 TYR CB C 134.341 14.751 -5.144 1.00 . A A . 26 TYR CB 1 1
16 43571 1 1 26 TYR CD1 C 133.486 15.238 -7.457 1.00 . A A . 26 TYR CD1 1 1
16 43572 1 1 26 TYR CD2 C 135.863 14.856 -7.159 1.00 . A A . 26 TYR CD2 1 1
16 43573 1 1 26 TYR CE1 C 133.678 15.398 -8.831 1.00 . A A . 26 TYR CE1 1 1
16 43574 1 1 26 TYR CE2 C 136.058 15.026 -8.537 1.00 . A A . 26 TYR CE2 1 1
16 43575 1 1 26 TYR CG C 134.577 14.966 -6.620 1.00 . A A . 26 TYR CG 1 1
16 43576 1 1 26 TYR CZ C 134.966 15.295 -9.374 1.00 . A A . 26 TYR CZ 1 1
16 43577 1 1 26 TYR H H 132.283 13.932 -6.156 1.00 . A A . 26 TYR H 1 1
16 43578 1 1 26 TYR HA H 134.689 12.667 -5.372 1.00 . A A . 26 TYR HA 1 1
16 43579 1 1 26 TYR HB2 H 133.562 15.412 -4.790 1.00 . A A . 26 TYR HB2 1 1
16 43580 1 1 26 TYR HB3 H 135.255 14.926 -4.598 1.00 . A A . 26 TYR HB3 1 1
16 43581 1 1 26 TYR HD1 H 132.495 15.330 -7.042 1.00 . A A . 26 TYR HD1 1 1
16 43582 1 1 26 TYR HD2 H 136.704 14.648 -6.515 1.00 . A A . 26 TYR HD2 1 1
16 43583 1 1 26 TYR HE1 H 132.828 15.594 -9.475 1.00 . A A . 26 TYR HE1 1 1
16 43584 1 1 26 TYR HE2 H 137.052 14.946 -8.954 1.00 . A A . 26 TYR HE2 1 1
16 43585 1 1 26 TYR HH H 134.296 15.543 -11.144 1.00 . A A . 26 TYR HH 1 1
16 43586 1 1 26 TYR N N 132.717 13.129 -5.810 1.00 . A A . 26 TYR N 1 1
16 43587 1 1 26 TYR O O 134.621 12.676 -2.781 1.00 . A A . 26 TYR O 1 1
16 43588 1 1 26 TYR OH O 135.158 15.453 -10.731 1.00 . A A . 26 TYR OH 1 1
16 43589 1 1 27 LYS C C 131.322 11.330 -1.615 1.00 . A A . 27 LYS C 1 1
16 43590 1 1 27 LYS CA C 132.085 12.648 -1.692 1.00 . A A . 27 LYS CA 1 1
16 43591 1 1 27 LYS CB C 131.247 13.783 -1.096 1.00 . A A . 27 LYS CB 1 1
16 43592 1 1 27 LYS CD C 132.355 13.985 1.170 1.00 . A A . 27 LYS CD 1 1
16 43593 1 1 27 LYS CE C 132.098 13.926 2.677 1.00 . A A . 27 LYS CE 1 1
16 43594 1 1 27 LYS CG C 131.074 13.599 0.418 1.00 . A A . 27 LYS CG 1 1
16 43595 1 1 27 LYS H H 131.693 13.188 -3.711 1.00 . A A . 27 LYS H 1 1
16 43596 1 1 27 LYS HA H 133.000 12.550 -1.132 1.00 . A A . 27 LYS HA 1 1
16 43597 1 1 27 LYS HB2 H 131.739 14.726 -1.286 1.00 . A A . 27 LYS HB2 1 1
16 43598 1 1 27 LYS HB3 H 130.275 13.789 -1.564 1.00 . A A . 27 LYS HB3 1 1
16 43599 1 1 27 LYS HD2 H 133.147 13.299 0.921 1.00 . A A . 27 LYS HD2 1 1
16 43600 1 1 27 LYS HD3 H 132.645 14.988 0.897 1.00 . A A . 27 LYS HD3 1 1
16 43601 1 1 27 LYS HE2 H 131.765 12.936 2.946 1.00 . A A . 27 LYS HE2 1 1
16 43602 1 1 27 LYS HE3 H 133.010 14.156 3.206 1.00 . A A . 27 LYS HE3 1 1
16 43603 1 1 27 LYS HG2 H 130.269 14.231 0.754 1.00 . A A . 27 LYS HG2 1 1
16 43604 1 1 27 LYS HG3 H 130.832 12.568 0.630 1.00 . A A . 27 LYS HG3 1 1
16 43605 1 1 27 LYS HZ1 H 130.375 14.486 3.704 1.00 . A A . 27 LYS HZ1 1 1
16 43606 1 1 27 LYS HZ2 H 130.546 15.225 2.183 1.00 . A A . 27 LYS HZ2 1 1
16 43607 1 1 27 LYS HZ3 H 131.493 15.743 3.494 1.00 . A A . 27 LYS HZ3 1 1
16 43608 1 1 27 LYS N N 132.413 12.955 -3.087 1.00 . A A . 27 LYS N 1 1
16 43609 1 1 27 LYS NZ N 131.049 14.920 3.041 1.00 . A A . 27 LYS NZ 1 1
16 43610 1 1 27 LYS O O 130.498 11.022 -2.480 1.00 . A A . 27 LYS O 1 1
16 43611 1 1 28 LEU C C 129.836 9.337 0.542 1.00 . A A . 28 LEU C 1 1
16 43612 1 1 28 LEU CA C 131.010 9.231 -0.439 1.00 . A A . 28 LEU CA 1 1
16 43613 1 1 28 LEU CB C 132.066 8.250 0.103 1.00 . A A . 28 LEU CB 1 1
16 43614 1 1 28 LEU CD1 C 132.665 5.844 0.421 1.00 . A A . 28 LEU CD1 1 1
16 43615 1 1 28 LEU CD2 C 130.316 6.452 -0.123 1.00 . A A . 28 LEU CD2 1 1
16 43616 1 1 28 LEU CG C 131.775 6.814 -0.353 1.00 . A A . 28 LEU CG 1 1
16 43617 1 1 28 LEU H H 132.318 10.820 0.049 1.00 . A A . 28 LEU H 1 1
16 43618 1 1 28 LEU HA H 130.655 8.883 -1.397 1.00 . A A . 28 LEU HA 1 1
16 43619 1 1 28 LEU HB2 H 133.042 8.545 -0.252 1.00 . A A . 28 LEU HB2 1 1
16 43620 1 1 28 LEU HB3 H 132.060 8.284 1.182 1.00 . A A . 28 LEU HB3 1 1
16 43621 1 1 28 LEU HD11 H 132.342 5.806 1.450 1.00 . A A . 28 LEU HD11 1 1
16 43622 1 1 28 LEU HD12 H 133.690 6.181 0.380 1.00 . A A . 28 LEU HD12 1 1
16 43623 1 1 28 LEU HD13 H 132.592 4.861 -0.018 1.00 . A A . 28 LEU HD13 1 1
16 43624 1 1 28 LEU HD21 H 130.207 5.378 -0.128 1.00 . A A . 28 LEU HD21 1 1
16 43625 1 1 28 LEU HD22 H 129.728 6.872 -0.919 1.00 . A A . 28 LEU HD22 1 1
16 43626 1 1 28 LEU HD23 H 129.987 6.845 0.827 1.00 . A A . 28 LEU HD23 1 1
16 43627 1 1 28 LEU HG H 131.997 6.728 -1.408 1.00 . A A . 28 LEU HG 1 1
16 43628 1 1 28 LEU N N 131.636 10.535 -0.595 1.00 . A A . 28 LEU N 1 1
16 43629 1 1 28 LEU O O 129.969 9.922 1.617 1.00 . A A . 28 LEU O 1 1
16 43630 1 1 29 SER C C 127.309 7.470 1.718 1.00 . A A . 29 SER C 1 1
16 43631 1 1 29 SER CA C 127.503 8.815 1.024 1.00 . A A . 29 SER CA 1 1
16 43632 1 1 29 SER CB C 126.266 9.143 0.186 1.00 . A A . 29 SER CB 1 1
16 43633 1 1 29 SER H H 128.635 8.326 -0.701 1.00 . A A . 29 SER H 1 1
16 43634 1 1 29 SER HA H 127.633 9.583 1.772 1.00 . A A . 29 SER HA 1 1
16 43635 1 1 29 SER HB2 H 126.127 8.386 -0.567 1.00 . A A . 29 SER HB2 1 1
16 43636 1 1 29 SER HB3 H 125.396 9.171 0.829 1.00 . A A . 29 SER HB3 1 1
16 43637 1 1 29 SER HG H 125.647 10.608 -0.933 1.00 . A A . 29 SER HG 1 1
16 43638 1 1 29 SER N N 128.689 8.772 0.167 1.00 . A A . 29 SER N 1 1
16 43639 1 1 29 SER O O 127.750 6.439 1.214 1.00 . A A . 29 SER O 1 1
16 43640 1 1 29 SER OG O 126.447 10.403 -0.445 1.00 . A A . 29 SER OG 1 1
16 43641 1 1 30 LYS C C 125.732 5.211 2.805 1.00 . A A . 30 LYS C 1 1
16 43642 1 1 30 LYS CA C 126.471 6.250 3.642 1.00 . A A . 30 LYS CA 1 1
16 43643 1 1 30 LYS CB C 125.660 6.542 4.906 1.00 . A A . 30 LYS CB 1 1
16 43644 1 1 30 LYS CD C 124.684 5.539 6.980 1.00 . A A . 30 LYS CD 1 1
16 43645 1 1 30 LYS CE C 124.723 4.325 7.909 1.00 . A A . 30 LYS CE 1 1
16 43646 1 1 30 LYS CG C 125.560 5.271 5.754 1.00 . A A . 30 LYS CG 1 1
16 43647 1 1 30 LYS H H 126.363 8.334 3.261 1.00 . A A . 30 LYS H 1 1
16 43648 1 1 30 LYS HA H 127.431 5.852 3.930 1.00 . A A . 30 LYS HA 1 1
16 43649 1 1 30 LYS HB2 H 126.149 7.318 5.476 1.00 . A A . 30 LYS HB2 1 1
16 43650 1 1 30 LYS HB3 H 124.668 6.867 4.632 1.00 . A A . 30 LYS HB3 1 1
16 43651 1 1 30 LYS HD2 H 125.053 6.407 7.504 1.00 . A A . 30 LYS HD2 1 1
16 43652 1 1 30 LYS HD3 H 123.667 5.714 6.664 1.00 . A A . 30 LYS HD3 1 1
16 43653 1 1 30 LYS HE2 H 124.084 3.548 7.514 1.00 . A A . 30 LYS HE2 1 1
16 43654 1 1 30 LYS HE3 H 125.736 3.956 7.978 1.00 . A A . 30 LYS HE3 1 1
16 43655 1 1 30 LYS HG2 H 125.122 4.479 5.164 1.00 . A A . 30 LYS HG2 1 1
16 43656 1 1 30 LYS HG3 H 126.547 4.975 6.077 1.00 . A A . 30 LYS HG3 1 1
16 43657 1 1 30 LYS HZ1 H 123.231 4.504 9.350 1.00 . A A . 30 LYS HZ1 1 1
16 43658 1 1 30 LYS HZ2 H 124.394 5.741 9.399 1.00 . A A . 30 LYS HZ2 1 1
16 43659 1 1 30 LYS HZ3 H 124.771 4.191 9.986 1.00 . A A . 30 LYS HZ3 1 1
16 43660 1 1 30 LYS N N 126.675 7.485 2.890 1.00 . A A . 30 LYS N 1 1
16 43661 1 1 30 LYS NZ N 124.244 4.720 9.263 1.00 . A A . 30 LYS NZ 1 1
16 43662 1 1 30 LYS O O 126.101 4.037 2.812 1.00 . A A . 30 LYS O 1 1
16 43663 1 1 31 LYS C C 124.915 4.052 0.213 1.00 . A A . 31 LYS C 1 1
16 43664 1 1 31 LYS CA C 123.987 4.684 1.223 1.00 . A A . 31 LYS CA 1 1
16 43665 1 1 31 LYS CB C 122.939 5.415 0.391 1.00 . A A . 31 LYS CB 1 1
16 43666 1 1 31 LYS CD C 121.378 5.142 -1.524 1.00 . A A . 31 LYS CD 1 1
16 43667 1 1 31 LYS CE C 120.753 4.119 -2.464 1.00 . A A . 31 LYS CE 1 1
16 43668 1 1 31 LYS CG C 122.201 4.400 -0.490 1.00 . A A . 31 LYS CG 1 1
16 43669 1 1 31 LYS H H 124.456 6.579 2.070 1.00 . A A . 31 LYS H 1 1
16 43670 1 1 31 LYS HA H 123.511 3.929 1.826 1.00 . A A . 31 LYS HA 1 1
16 43671 1 1 31 LYS HB2 H 122.235 5.905 1.049 1.00 . A A . 31 LYS HB2 1 1
16 43672 1 1 31 LYS HB3 H 123.422 6.150 -0.234 1.00 . A A . 31 LYS HB3 1 1
16 43673 1 1 31 LYS HD2 H 120.609 5.724 -1.039 1.00 . A A . 31 LYS HD2 1 1
16 43674 1 1 31 LYS HD3 H 122.036 5.790 -2.090 1.00 . A A . 31 LYS HD3 1 1
16 43675 1 1 31 LYS HE2 H 121.548 3.597 -2.987 1.00 . A A . 31 LYS HE2 1 1
16 43676 1 1 31 LYS HE3 H 120.173 3.411 -1.892 1.00 . A A . 31 LYS HE3 1 1
16 43677 1 1 31 LYS HG2 H 122.898 3.756 -0.999 1.00 . A A . 31 LYS HG2 1 1
16 43678 1 1 31 LYS HG3 H 121.544 3.804 0.123 1.00 . A A . 31 LYS HG3 1 1
16 43679 1 1 31 LYS HZ1 H 120.123 4.506 -4.410 1.00 . A A . 31 LYS HZ1 1 1
16 43680 1 1 31 LYS HZ2 H 120.011 5.843 -3.368 1.00 . A A . 31 LYS HZ2 1 1
16 43681 1 1 31 LYS HZ3 H 118.882 4.576 -3.256 1.00 . A A . 31 LYS HZ3 1 1
16 43682 1 1 31 LYS N N 124.709 5.632 2.065 1.00 . A A . 31 LYS N 1 1
16 43683 1 1 31 LYS NZ N 119.876 4.814 -3.449 1.00 . A A . 31 LYS NZ 1 1
16 43684 1 1 31 LYS O O 124.929 2.829 0.014 1.00 . A A . 31 LYS O 1 1
16 43685 1 1 32 GLU C C 127.582 3.511 -0.874 1.00 . A A . 32 GLU C 1 1
16 43686 1 1 32 GLU CA C 126.550 4.448 -1.482 1.00 . A A . 32 GLU CA 1 1
16 43687 1 1 32 GLU CB C 127.239 5.659 -2.117 1.00 . A A . 32 GLU CB 1 1
16 43688 1 1 32 GLU CD C 126.876 7.713 -3.525 1.00 . A A . 32 GLU CD 1 1
16 43689 1 1 32 GLU CG C 126.209 6.501 -2.871 1.00 . A A . 32 GLU CG 1 1
16 43690 1 1 32 GLU H H 125.584 5.869 -0.272 1.00 . A A . 32 GLU H 1 1
16 43691 1 1 32 GLU HA H 125.956 3.933 -2.235 1.00 . A A . 32 GLU HA 1 1
16 43692 1 1 32 GLU HB2 H 127.679 6.257 -1.339 1.00 . A A . 32 GLU HB2 1 1
16 43693 1 1 32 GLU HB3 H 128.005 5.327 -2.800 1.00 . A A . 32 GLU HB3 1 1
16 43694 1 1 32 GLU HG2 H 125.748 5.894 -3.636 1.00 . A A . 32 GLU HG2 1 1
16 43695 1 1 32 GLU HG3 H 125.452 6.841 -2.182 1.00 . A A . 32 GLU HG3 1 1
16 43696 1 1 32 GLU N N 125.662 4.909 -0.455 1.00 . A A . 32 GLU N 1 1
16 43697 1 1 32 GLU O O 127.957 2.499 -1.468 1.00 . A A . 32 GLU O 1 1
16 43698 1 1 32 GLU OE1 O 127.969 8.078 -3.113 1.00 . A A . 32 GLU OE1 1 1
16 43699 1 1 32 GLU OE2 O 126.291 8.245 -4.448 1.00 . A A . 32 GLU OE2 1 1
16 43700 1 1 33 LEU C C 128.403 1.666 1.369 1.00 . A A . 33 LEU C 1 1
16 43701 1 1 33 LEU CA C 128.974 3.037 1.063 1.00 . A A . 33 LEU CA 1 1
16 43702 1 1 33 LEU CB C 129.328 3.748 2.361 1.00 . A A . 33 LEU CB 1 1
16 43703 1 1 33 LEU CD1 C 131.607 2.761 2.320 1.00 . A A . 33 LEU CD1 1 1
16 43704 1 1 33 LEU CD2 C 130.642 3.642 4.446 1.00 . A A . 33 LEU CD2 1 1
16 43705 1 1 33 LEU CG C 130.332 2.916 3.142 1.00 . A A . 33 LEU CG 1 1
16 43706 1 1 33 LEU H H 127.655 4.661 0.763 1.00 . A A . 33 LEU H 1 1
16 43707 1 1 33 LEU HA H 129.868 2.927 0.467 1.00 . A A . 33 LEU HA 1 1
16 43708 1 1 33 LEU HB2 H 129.757 4.713 2.136 1.00 . A A . 33 LEU HB2 1 1
16 43709 1 1 33 LEU HB3 H 128.435 3.880 2.953 1.00 . A A . 33 LEU HB3 1 1
16 43710 1 1 33 LEU HD11 H 131.512 1.896 1.678 1.00 . A A . 33 LEU HD11 1 1
16 43711 1 1 33 LEU HD12 H 132.448 2.629 2.983 1.00 . A A . 33 LEU HD12 1 1
16 43712 1 1 33 LEU HD13 H 131.759 3.639 1.715 1.00 . A A . 33 LEU HD13 1 1
16 43713 1 1 33 LEU HD21 H 129.729 4.050 4.855 1.00 . A A . 33 LEU HD21 1 1
16 43714 1 1 33 LEU HD22 H 131.336 4.444 4.249 1.00 . A A . 33 LEU HD22 1 1
16 43715 1 1 33 LEU HD23 H 131.075 2.950 5.150 1.00 . A A . 33 LEU HD23 1 1
16 43716 1 1 33 LEU HG H 129.916 1.944 3.358 1.00 . A A . 33 LEU HG 1 1
16 43717 1 1 33 LEU N N 128.012 3.852 0.338 1.00 . A A . 33 LEU N 1 1
16 43718 1 1 33 LEU O O 129.064 0.641 1.187 1.00 . A A . 33 LEU O 1 1
16 43719 1 1 34 LYS C C 126.395 -0.444 0.855 1.00 . A A . 34 LYS C 1 1
16 43720 1 1 34 LYS CA C 126.461 0.423 2.082 1.00 . A A . 34 LYS CA 1 1
16 43721 1 1 34 LYS CB C 125.057 0.760 2.614 1.00 . A A . 34 LYS CB 1 1
16 43722 1 1 34 LYS CD C 124.768 -1.576 3.442 1.00 . A A . 34 LYS CD 1 1
16 43723 1 1 34 LYS CE C 123.742 -2.687 3.680 1.00 . A A . 34 LYS CE 1 1
16 43724 1 1 34 LYS CG C 124.149 -0.474 2.613 1.00 . A A . 34 LYS CG 1 1
16 43725 1 1 34 LYS H H 126.671 2.511 1.887 1.00 . A A . 34 LYS H 1 1
16 43726 1 1 34 LYS HA H 127.001 -0.106 2.853 1.00 . A A . 34 LYS HA 1 1
16 43727 1 1 34 LYS HB2 H 125.149 1.124 3.630 1.00 . A A . 34 LYS HB2 1 1
16 43728 1 1 34 LYS HB3 H 124.616 1.529 1.997 1.00 . A A . 34 LYS HB3 1 1
16 43729 1 1 34 LYS HD2 H 125.598 -1.974 2.883 1.00 . A A . 34 LYS HD2 1 1
16 43730 1 1 34 LYS HD3 H 125.112 -1.181 4.386 1.00 . A A . 34 LYS HD3 1 1
16 43731 1 1 34 LYS HE2 H 124.236 -3.647 3.644 1.00 . A A . 34 LYS HE2 1 1
16 43732 1 1 34 LYS HE3 H 123.286 -2.554 4.650 1.00 . A A . 34 LYS HE3 1 1
16 43733 1 1 34 LYS HG2 H 123.190 -0.210 3.034 1.00 . A A . 34 LYS HG2 1 1
16 43734 1 1 34 LYS HG3 H 124.011 -0.821 1.601 1.00 . A A . 34 LYS HG3 1 1
16 43735 1 1 34 LYS HZ1 H 123.136 -2.694 1.687 1.00 . A A . 34 LYS HZ1 1 1
16 43736 1 1 34 LYS HZ2 H 122.170 -1.734 2.703 1.00 . A A . 34 LYS HZ2 1 1
16 43737 1 1 34 LYS HZ3 H 122.033 -3.426 2.747 1.00 . A A . 34 LYS HZ3 1 1
16 43738 1 1 34 LYS N N 127.150 1.661 1.794 1.00 . A A . 34 LYS N 1 1
16 43739 1 1 34 LYS NZ N 122.691 -2.631 2.625 1.00 . A A . 34 LYS NZ 1 1
16 43740 1 1 34 LYS O O 126.606 -1.656 0.908 1.00 . A A . 34 LYS O 1 1
16 43741 1 1 35 GLU C C 127.380 -1.051 -1.973 1.00 . A A . 35 GLU C 1 1
16 43742 1 1 35 GLU CA C 126.022 -0.541 -1.497 1.00 . A A . 35 GLU CA 1 1
16 43743 1 1 35 GLU CB C 125.350 0.365 -2.507 1.00 . A A . 35 GLU CB 1 1
16 43744 1 1 35 GLU CD C 123.114 -0.694 -2.090 1.00 . A A . 35 GLU CD 1 1
16 43745 1 1 35 GLU CG C 123.922 0.597 -2.009 1.00 . A A . 35 GLU CG 1 1
16 43746 1 1 35 GLU H H 125.967 1.164 -0.235 1.00 . A A . 35 GLU H 1 1
16 43747 1 1 35 GLU HA H 125.388 -1.398 -1.338 1.00 . A A . 35 GLU HA 1 1
16 43748 1 1 35 GLU HB2 H 125.882 1.306 -2.570 1.00 . A A . 35 GLU HB2 1 1
16 43749 1 1 35 GLU HB3 H 125.324 -0.112 -3.475 1.00 . A A . 35 GLU HB3 1 1
16 43750 1 1 35 GLU HG2 H 123.972 0.899 -0.960 1.00 . A A . 35 GLU HG2 1 1
16 43751 1 1 35 GLU HG3 H 123.445 1.368 -2.594 1.00 . A A . 35 GLU HG3 1 1
16 43752 1 1 35 GLU N N 126.112 0.185 -0.253 1.00 . A A . 35 GLU N 1 1
16 43753 1 1 35 GLU O O 127.474 -2.175 -2.466 1.00 . A A . 35 GLU O 1 1
16 43754 1 1 35 GLU OE1 O 123.552 -1.601 -2.778 1.00 . A A . 35 GLU OE1 1 1
16 43755 1 1 35 GLU OE2 O 122.069 -0.757 -1.462 1.00 . A A . 35 GLU OE2 1 1
16 43756 1 1 36 LEU C C 130.244 -1.896 -1.399 1.00 . A A . 36 LEU C 1 1
16 43757 1 1 36 LEU CA C 129.760 -0.726 -2.233 1.00 . A A . 36 LEU CA 1 1
16 43758 1 1 36 LEU CB C 130.808 0.391 -2.136 1.00 . A A . 36 LEU CB 1 1
16 43759 1 1 36 LEU CD1 C 131.513 2.642 -2.955 1.00 . A A . 36 LEU CD1 1 1
16 43760 1 1 36 LEU CD2 C 130.845 0.865 -4.599 1.00 . A A . 36 LEU CD2 1 1
16 43761 1 1 36 LEU CG C 130.561 1.462 -3.201 1.00 . A A . 36 LEU CG 1 1
16 43762 1 1 36 LEU H H 128.342 0.629 -1.396 1.00 . A A . 36 LEU H 1 1
16 43763 1 1 36 LEU HA H 129.692 -1.044 -3.260 1.00 . A A . 36 LEU HA 1 1
16 43764 1 1 36 LEU HB2 H 130.752 0.843 -1.157 1.00 . A A . 36 LEU HB2 1 1
16 43765 1 1 36 LEU HB3 H 131.792 -0.031 -2.277 1.00 . A A . 36 LEU HB3 1 1
16 43766 1 1 36 LEU HD11 H 131.597 2.825 -1.895 1.00 . A A . 36 LEU HD11 1 1
16 43767 1 1 36 LEU HD12 H 131.124 3.524 -3.443 1.00 . A A . 36 LEU HD12 1 1
16 43768 1 1 36 LEU HD13 H 132.488 2.407 -3.360 1.00 . A A . 36 LEU HD13 1 1
16 43769 1 1 36 LEU HD21 H 129.917 0.773 -5.141 1.00 . A A . 36 LEU HD21 1 1
16 43770 1 1 36 LEU HD22 H 131.301 -0.110 -4.504 1.00 . A A . 36 LEU HD22 1 1
16 43771 1 1 36 LEU HD23 H 131.519 1.508 -5.147 1.00 . A A . 36 LEU HD23 1 1
16 43772 1 1 36 LEU HG H 129.537 1.801 -3.147 1.00 . A A . 36 LEU HG 1 1
16 43773 1 1 36 LEU N N 128.443 -0.254 -1.810 1.00 . A A . 36 LEU N 1 1
16 43774 1 1 36 LEU O O 130.681 -2.901 -1.943 1.00 . A A . 36 LEU O 1 1
16 43775 1 1 37 LEU C C 129.718 -4.073 0.653 1.00 . A A . 37 LEU C 1 1
16 43776 1 1 37 LEU CA C 130.628 -2.863 0.767 1.00 . A A . 37 LEU CA 1 1
16 43777 1 1 37 LEU CB C 130.674 -2.398 2.226 1.00 . A A . 37 LEU CB 1 1
16 43778 1 1 37 LEU CD1 C 131.723 -0.806 3.841 1.00 . A A . 37 LEU CD1 1 1
16 43779 1 1 37 LEU CD2 C 133.003 -1.550 1.826 1.00 . A A . 37 LEU CD2 1 1
16 43780 1 1 37 LEU CG C 131.611 -1.193 2.364 1.00 . A A . 37 LEU CG 1 1
16 43781 1 1 37 LEU H H 129.810 -0.952 0.320 1.00 . A A . 37 LEU H 1 1
16 43782 1 1 37 LEU HA H 131.620 -3.149 0.461 1.00 . A A . 37 LEU HA 1 1
16 43783 1 1 37 LEU HB2 H 129.679 -2.115 2.540 1.00 . A A . 37 LEU HB2 1 1
16 43784 1 1 37 LEU HB3 H 131.030 -3.203 2.847 1.00 . A A . 37 LEU HB3 1 1
16 43785 1 1 37 LEU HD11 H 132.478 -1.415 4.317 1.00 . A A . 37 LEU HD11 1 1
16 43786 1 1 37 LEU HD12 H 130.772 -0.965 4.329 1.00 . A A . 37 LEU HD12 1 1
16 43787 1 1 37 LEU HD13 H 131.998 0.234 3.920 1.00 . A A . 37 LEU HD13 1 1
16 43788 1 1 37 LEU HD21 H 133.198 -2.597 1.993 1.00 . A A . 37 LEU HD21 1 1
16 43789 1 1 37 LEU HD22 H 133.750 -0.964 2.337 1.00 . A A . 37 LEU HD22 1 1
16 43790 1 1 37 LEU HD23 H 133.043 -1.343 0.767 1.00 . A A . 37 LEU HD23 1 1
16 43791 1 1 37 LEU HG H 131.209 -0.362 1.805 1.00 . A A . 37 LEU HG 1 1
16 43792 1 1 37 LEU N N 130.169 -1.775 -0.081 1.00 . A A . 37 LEU N 1 1
16 43793 1 1 37 LEU O O 130.182 -5.215 0.595 1.00 . A A . 37 LEU O 1 1
16 43794 1 1 38 GLN C C 127.518 -5.665 -0.736 1.00 . A A . 38 GLN C 1 1
16 43795 1 1 38 GLN CA C 127.439 -4.874 0.555 1.00 . A A . 38 GLN CA 1 1
16 43796 1 1 38 GLN CB C 126.041 -4.282 0.725 1.00 . A A . 38 GLN CB 1 1
16 43797 1 1 38 GLN CD C 123.603 -4.812 0.883 1.00 . A A . 38 GLN CD 1 1
16 43798 1 1 38 GLN CG C 125.004 -5.398 0.746 1.00 . A A . 38 GLN CG 1 1
16 43799 1 1 38 GLN H H 128.116 -2.878 0.694 1.00 . A A . 38 GLN H 1 1
16 43800 1 1 38 GLN HA H 127.616 -5.552 1.369 1.00 . A A . 38 GLN HA 1 1
16 43801 1 1 38 GLN HB2 H 125.999 -3.744 1.653 1.00 . A A . 38 GLN HB2 1 1
16 43802 1 1 38 GLN HB3 H 125.830 -3.611 -0.093 1.00 . A A . 38 GLN HB3 1 1
16 43803 1 1 38 GLN HE21 H 123.266 -5.650 2.651 1.00 . A A . 38 GLN HE21 1 1
16 43804 1 1 38 GLN HE22 H 121.995 -4.705 2.042 1.00 . A A . 38 GLN HE22 1 1
16 43805 1 1 38 GLN HG2 H 125.066 -5.942 -0.174 1.00 . A A . 38 GLN HG2 1 1
16 43806 1 1 38 GLN HG3 H 125.203 -6.062 1.568 1.00 . A A . 38 GLN HG3 1 1
16 43807 1 1 38 GLN N N 128.420 -3.809 0.636 1.00 . A A . 38 GLN N 1 1
16 43808 1 1 38 GLN NE2 N 122.896 -5.077 1.947 1.00 . A A . 38 GLN NE2 1 1
16 43809 1 1 38 GLN O O 127.400 -6.889 -0.721 1.00 . A A . 38 GLN O 1 1
16 43810 1 1 38 GLN OE1 O 123.140 -4.094 -0.003 1.00 . A A . 38 GLN OE1 1 1
16 43811 1 1 39 THR C C 129.160 -6.198 -3.433 1.00 . A A . 39 THR C 1 1
16 43812 1 1 39 THR CA C 127.756 -5.682 -3.122 1.00 . A A . 39 THR CA 1 1
16 43813 1 1 39 THR CB C 127.262 -4.771 -4.255 1.00 . A A . 39 THR CB 1 1
16 43814 1 1 39 THR CG2 C 128.384 -3.840 -4.715 1.00 . A A . 39 THR CG2 1 1
16 43815 1 1 39 THR H H 127.769 -4.001 -1.827 1.00 . A A . 39 THR H 1 1
16 43816 1 1 39 THR HA H 127.089 -6.531 -3.062 1.00 . A A . 39 THR HA 1 1
16 43817 1 1 39 THR HB H 126.433 -4.178 -3.901 1.00 . A A . 39 THR HB 1 1
16 43818 1 1 39 THR HG1 H 127.163 -5.171 -6.156 1.00 . A A . 39 THR HG1 1 1
16 43819 1 1 39 THR HG21 H 129.137 -4.411 -5.237 1.00 . A A . 39 THR HG21 1 1
16 43820 1 1 39 THR HG22 H 128.826 -3.359 -3.857 1.00 . A A . 39 THR HG22 1 1
16 43821 1 1 39 THR HG23 H 127.979 -3.089 -5.377 1.00 . A A . 39 THR HG23 1 1
16 43822 1 1 39 THR N N 127.695 -4.980 -1.854 1.00 . A A . 39 THR N 1 1
16 43823 1 1 39 THR O O 129.323 -7.340 -3.865 1.00 . A A . 39 THR O 1 1
16 43824 1 1 39 THR OG1 O 126.835 -5.571 -5.348 1.00 . A A . 39 THR OG1 1 1
16 43825 1 1 40 GLU C C 132.095 -6.735 -2.530 1.00 . A A . 40 GLU C 1 1
16 43826 1 1 40 GLU CA C 131.541 -5.754 -3.559 1.00 . A A . 40 GLU CA 1 1
16 43827 1 1 40 GLU CB C 132.452 -4.525 -3.633 1.00 . A A . 40 GLU CB 1 1
16 43828 1 1 40 GLU CD C 132.895 -2.409 -4.923 1.00 . A A . 40 GLU CD 1 1
16 43829 1 1 40 GLU CG C 131.969 -3.609 -4.763 1.00 . A A . 40 GLU CG 1 1
16 43830 1 1 40 GLU H H 129.989 -4.444 -2.917 1.00 . A A . 40 GLU H 1 1
16 43831 1 1 40 GLU HA H 131.543 -6.235 -4.525 1.00 . A A . 40 GLU HA 1 1
16 43832 1 1 40 GLU HB2 H 132.435 -3.997 -2.695 1.00 . A A . 40 GLU HB2 1 1
16 43833 1 1 40 GLU HB3 H 133.460 -4.843 -3.842 1.00 . A A . 40 GLU HB3 1 1
16 43834 1 1 40 GLU HG2 H 131.942 -4.163 -5.684 1.00 . A A . 40 GLU HG2 1 1
16 43835 1 1 40 GLU HG3 H 130.976 -3.258 -4.533 1.00 . A A . 40 GLU HG3 1 1
16 43836 1 1 40 GLU N N 130.170 -5.348 -3.248 1.00 . A A . 40 GLU N 1 1
16 43837 1 1 40 GLU O O 132.878 -7.621 -2.871 1.00 . A A . 40 GLU O 1 1
16 43838 1 1 40 GLU OE1 O 133.737 -2.216 -4.068 1.00 . A A . 40 GLU OE1 1 1
16 43839 1 1 40 GLU OE2 O 132.747 -1.699 -5.904 1.00 . A A . 40 GLU OE2 1 1
16 43840 1 1 41 LEU C C 131.004 -8.170 0.473 1.00 . A A . 41 LEU C 1 1
16 43841 1 1 41 LEU CA C 132.165 -7.465 -0.210 1.00 . A A . 41 LEU CA 1 1
16 43842 1 1 41 LEU CB C 132.969 -6.688 0.830 1.00 . A A . 41 LEU CB 1 1
16 43843 1 1 41 LEU CD1 C 134.151 -5.067 -0.709 1.00 . A A . 41 LEU CD1 1 1
16 43844 1 1 41 LEU CD2 C 135.270 -5.886 1.386 1.00 . A A . 41 LEU CD2 1 1
16 43845 1 1 41 LEU CG C 134.323 -6.264 0.241 1.00 . A A . 41 LEU CG 1 1
16 43846 1 1 41 LEU H H 131.064 -5.853 -1.046 1.00 . A A . 41 LEU H 1 1
16 43847 1 1 41 LEU HA H 132.807 -8.218 -0.645 1.00 . A A . 41 LEU HA 1 1
16 43848 1 1 41 LEU HB2 H 132.412 -5.819 1.143 1.00 . A A . 41 LEU HB2 1 1
16 43849 1 1 41 LEU HB3 H 133.139 -7.327 1.677 1.00 . A A . 41 LEU HB3 1 1
16 43850 1 1 41 LEU HD11 H 133.235 -4.541 -0.482 1.00 . A A . 41 LEU HD11 1 1
16 43851 1 1 41 LEU HD12 H 134.117 -5.420 -1.727 1.00 . A A . 41 LEU HD12 1 1
16 43852 1 1 41 LEU HD13 H 134.988 -4.392 -0.595 1.00 . A A . 41 LEU HD13 1 1
16 43853 1 1 41 LEU HD21 H 134.798 -5.144 2.013 1.00 . A A . 41 LEU HD21 1 1
16 43854 1 1 41 LEU HD22 H 136.185 -5.482 0.979 1.00 . A A . 41 LEU HD22 1 1
16 43855 1 1 41 LEU HD23 H 135.493 -6.763 1.973 1.00 . A A . 41 LEU HD23 1 1
16 43856 1 1 41 LEU HG H 134.747 -7.092 -0.309 1.00 . A A . 41 LEU HG 1 1
16 43857 1 1 41 LEU N N 131.690 -6.577 -1.270 1.00 . A A . 41 LEU N 1 1
16 43858 1 1 41 LEU O O 130.983 -8.303 1.699 1.00 . A A . 41 LEU O 1 1
16 43859 1 1 42 SER C C 129.313 -10.455 1.110 1.00 . A A . 42 SER C 1 1
16 43860 1 1 42 SER CA C 128.874 -9.285 0.241 1.00 . A A . 42 SER CA 1 1
16 43861 1 1 42 SER CB C 127.976 -9.797 -0.886 1.00 . A A . 42 SER CB 1 1
16 43862 1 1 42 SER H H 130.098 -8.472 -1.283 1.00 . A A . 42 SER H 1 1
16 43863 1 1 42 SER HA H 128.315 -8.586 0.844 1.00 . A A . 42 SER HA 1 1
16 43864 1 1 42 SER HB2 H 127.745 -8.991 -1.562 1.00 . A A . 42 SER HB2 1 1
16 43865 1 1 42 SER HB3 H 128.492 -10.580 -1.427 1.00 . A A . 42 SER HB3 1 1
16 43866 1 1 42 SER HG H 126.224 -10.627 -1.052 1.00 . A A . 42 SER HG 1 1
16 43867 1 1 42 SER N N 130.036 -8.610 -0.315 1.00 . A A . 42 SER N 1 1
16 43868 1 1 42 SER O O 128.649 -10.791 2.087 1.00 . A A . 42 SER O 1 1
16 43869 1 1 42 SER OG O 126.769 -10.304 -0.331 1.00 . A A . 42 SER OG 1 1
16 43870 1 1 43 GLY C C 131.779 -11.793 2.704 1.00 . A A . 43 GLY C 1 1
16 43871 1 1 43 GLY CA C 130.939 -12.216 1.494 1.00 . A A . 43 GLY CA 1 1
16 43872 1 1 43 GLY H H 130.911 -10.768 -0.052 1.00 . A A . 43 GLY H 1 1
16 43873 1 1 43 GLY HA2 H 130.104 -12.809 1.839 1.00 . A A . 43 GLY HA2 1 1
16 43874 1 1 43 GLY HA3 H 131.550 -12.819 0.840 1.00 . A A . 43 GLY HA3 1 1
16 43875 1 1 43 GLY N N 130.428 -11.077 0.743 1.00 . A A . 43 GLY N 1 1
16 43876 1 1 43 GLY O O 131.421 -12.081 3.846 1.00 . A A . 43 GLY O 1 1
16 43877 1 1 44 PHE C C 133.138 -9.823 4.549 1.00 . A A . 44 PHE C 1 1
16 43878 1 1 44 PHE CA C 133.822 -10.738 3.525 1.00 . A A . 44 PHE CA 1 1
16 43879 1 1 44 PHE CB C 135.015 -9.997 2.921 1.00 . A A . 44 PHE CB 1 1
16 43880 1 1 44 PHE CD1 C 136.782 -11.776 2.647 1.00 . A A . 44 PHE CD1 1 1
16 43881 1 1 44 PHE CD2 C 135.591 -11.000 0.683 1.00 . A A . 44 PHE CD2 1 1
16 43882 1 1 44 PHE CE1 C 137.524 -12.655 1.849 1.00 . A A . 44 PHE CE1 1 1
16 43883 1 1 44 PHE CE2 C 136.332 -11.880 -0.115 1.00 . A A . 44 PHE CE2 1 1
16 43884 1 1 44 PHE CG C 135.816 -10.949 2.064 1.00 . A A . 44 PHE CG 1 1
16 43885 1 1 44 PHE CZ C 137.299 -12.707 0.468 1.00 . A A . 44 PHE CZ 1 1
16 43886 1 1 44 PHE H H 133.168 -10.972 1.515 1.00 . A A . 44 PHE H 1 1
16 43887 1 1 44 PHE HA H 134.190 -11.616 4.025 1.00 . A A . 44 PHE HA 1 1
16 43888 1 1 44 PHE HB2 H 134.659 -9.176 2.314 1.00 . A A . 44 PHE HB2 1 1
16 43889 1 1 44 PHE HB3 H 135.641 -9.615 3.713 1.00 . A A . 44 PHE HB3 1 1
16 43890 1 1 44 PHE HD1 H 136.955 -11.737 3.712 1.00 . A A . 44 PHE HD1 1 1
16 43891 1 1 44 PHE HD2 H 134.845 -10.361 0.232 1.00 . A A . 44 PHE HD2 1 1
16 43892 1 1 44 PHE HE1 H 138.270 -13.293 2.298 1.00 . A A . 44 PHE HE1 1 1
16 43893 1 1 44 PHE HE2 H 136.159 -11.920 -1.180 1.00 . A A . 44 PHE HE2 1 1
16 43894 1 1 44 PHE HZ H 137.871 -13.385 -0.147 1.00 . A A . 44 PHE HZ 1 1
16 43895 1 1 44 PHE N N 132.917 -11.148 2.447 1.00 . A A . 44 PHE N 1 1
16 43896 1 1 44 PHE O O 133.303 -9.994 5.756 1.00 . A A . 44 PHE O 1 1
16 43897 1 1 45 LEU C C 130.227 -8.316 5.185 1.00 . A A . 45 LEU C 1 1
16 43898 1 1 45 LEU CA C 131.669 -7.898 4.909 1.00 . A A . 45 LEU CA 1 1
16 43899 1 1 45 LEU CB C 131.723 -6.485 4.317 1.00 . A A . 45 LEU CB 1 1
16 43900 1 1 45 LEU CD1 C 134.245 -6.635 4.515 1.00 . A A . 45 LEU CD1 1 1
16 43901 1 1 45 LEU CD2 C 133.141 -4.444 4.028 1.00 . A A . 45 LEU CD2 1 1
16 43902 1 1 45 LEU CG C 133.006 -5.768 4.780 1.00 . A A . 45 LEU CG 1 1
16 43903 1 1 45 LEU H H 132.293 -8.771 3.080 1.00 . A A . 45 LEU H 1 1
16 43904 1 1 45 LEU HA H 132.181 -7.875 5.862 1.00 . A A . 45 LEU HA 1 1
16 43905 1 1 45 LEU HB2 H 131.712 -6.548 3.239 1.00 . A A . 45 LEU HB2 1 1
16 43906 1 1 45 LEU HB3 H 130.863 -5.923 4.650 1.00 . A A . 45 LEU HB3 1 1
16 43907 1 1 45 LEU HD11 H 135.095 -6.001 4.299 1.00 . A A . 45 LEU HD11 1 1
16 43908 1 1 45 LEU HD12 H 134.063 -7.285 3.680 1.00 . A A . 45 LEU HD12 1 1
16 43909 1 1 45 LEU HD13 H 134.458 -7.229 5.391 1.00 . A A . 45 LEU HD13 1 1
16 43910 1 1 45 LEU HD21 H 134.172 -4.120 4.048 1.00 . A A . 45 LEU HD21 1 1
16 43911 1 1 45 LEU HD22 H 132.520 -3.696 4.501 1.00 . A A . 45 LEU HD22 1 1
16 43912 1 1 45 LEU HD23 H 132.826 -4.579 3.006 1.00 . A A . 45 LEU HD23 1 1
16 43913 1 1 45 LEU HG H 132.935 -5.569 5.839 1.00 . A A . 45 LEU HG 1 1
16 43914 1 1 45 LEU N N 132.380 -8.854 4.054 1.00 . A A . 45 LEU N 1 1
16 43915 1 1 45 LEU O O 129.501 -7.586 5.859 1.00 . A A . 45 LEU O 1 1
16 43916 1 1 46 ASP C C 127.757 -9.318 6.008 1.00 . A A . 46 ASP C 1 1
16 43917 1 1 46 ASP CA C 128.417 -9.912 4.765 1.00 . A A . 46 ASP CA 1 1
16 43918 1 1 46 ASP CB C 128.393 -11.439 4.880 1.00 . A A . 46 ASP CB 1 1
16 43919 1 1 46 ASP CG C 126.953 -11.940 4.887 1.00 . A A . 46 ASP CG 1 1
16 43920 1 1 46 ASP H H 130.421 -9.961 4.056 1.00 . A A . 46 ASP H 1 1
16 43921 1 1 46 ASP HA H 127.853 -9.621 3.893 1.00 . A A . 46 ASP HA 1 1
16 43922 1 1 46 ASP HB2 H 128.922 -11.875 4.048 1.00 . A A . 46 ASP HB2 1 1
16 43923 1 1 46 ASP HB3 H 128.875 -11.733 5.801 1.00 . A A . 46 ASP HB3 1 1
16 43924 1 1 46 ASP N N 129.803 -9.448 4.618 1.00 . A A . 46 ASP N 1 1
16 43925 1 1 46 ASP O O 127.976 -9.765 7.133 1.00 . A A . 46 ASP O 1 1
16 43926 1 1 46 ASP OD1 O 126.063 -11.126 4.697 1.00 . A A . 46 ASP OD1 1 1
16 43927 1 1 46 ASP OD2 O 126.760 -13.129 5.081 1.00 . A A . 46 ASP OD2 1 1
16 43928 1 1 47 ALA C C 125.224 -8.452 7.516 1.00 . A A . 47 ALA C 1 1
16 43929 1 1 47 ALA CA C 126.241 -7.565 6.811 1.00 . A A . 47 ALA CA 1 1
16 43930 1 1 47 ALA CB C 125.528 -6.352 6.213 1.00 . A A . 47 ALA CB 1 1
16 43931 1 1 47 ALA H H 126.846 -7.988 4.833 1.00 . A A . 47 ALA H 1 1
16 43932 1 1 47 ALA HA H 126.958 -7.216 7.538 1.00 . A A . 47 ALA HA 1 1
16 43933 1 1 47 ALA HB1 H 124.772 -6.685 5.518 1.00 . A A . 47 ALA HB1 1 1
16 43934 1 1 47 ALA HB2 H 126.245 -5.732 5.695 1.00 . A A . 47 ALA HB2 1 1
16 43935 1 1 47 ALA HB3 H 125.065 -5.781 7.005 1.00 . A A . 47 ALA HB3 1 1
16 43936 1 1 47 ALA N N 126.956 -8.284 5.760 1.00 . A A . 47 ALA N 1 1
16 43937 1 1 47 ALA O O 124.805 -8.154 8.633 1.00 . A A . 47 ALA O 1 1
16 43938 1 1 48 GLN C C 124.259 -10.885 8.822 1.00 . A A . 48 GLN C 1 1
16 43939 1 1 48 GLN CA C 123.800 -10.402 7.451 1.00 . A A . 48 GLN CA 1 1
16 43940 1 1 48 GLN CB C 123.557 -11.607 6.540 1.00 . A A . 48 GLN CB 1 1
16 43941 1 1 48 GLN CD C 122.745 -12.322 4.285 1.00 . A A . 48 GLN CD 1 1
16 43942 1 1 48 GLN CG C 122.945 -11.135 5.219 1.00 . A A . 48 GLN CG 1 1
16 43943 1 1 48 GLN H H 125.142 -9.710 5.959 1.00 . A A . 48 GLN H 1 1
16 43944 1 1 48 GLN HA H 122.874 -9.857 7.561 1.00 . A A . 48 GLN HA 1 1
16 43945 1 1 48 GLN HB2 H 124.495 -12.105 6.345 1.00 . A A . 48 GLN HB2 1 1
16 43946 1 1 48 GLN HB3 H 122.878 -12.293 7.024 1.00 . A A . 48 GLN HB3 1 1
16 43947 1 1 48 GLN HE21 H 121.492 -11.356 3.085 1.00 . A A . 48 GLN HE21 1 1
16 43948 1 1 48 GLN HE22 H 121.820 -12.963 2.648 1.00 . A A . 48 GLN HE22 1 1
16 43949 1 1 48 GLN HG2 H 121.990 -10.668 5.414 1.00 . A A . 48 GLN HG2 1 1
16 43950 1 1 48 GLN HG3 H 123.605 -10.421 4.753 1.00 . A A . 48 GLN HG3 1 1
16 43951 1 1 48 GLN N N 124.799 -9.523 6.858 1.00 . A A . 48 GLN N 1 1
16 43952 1 1 48 GLN NE2 N 121.954 -12.204 3.254 1.00 . A A . 48 GLN NE2 1 1
16 43953 1 1 48 GLN O O 123.446 -11.033 9.734 1.00 . A A . 48 GLN O 1 1
16 43954 1 1 48 GLN OE1 O 123.325 -13.387 4.498 1.00 . A A . 48 GLN OE1 1 1
16 43955 1 1 49 LYS C C 125.751 -10.493 11.300 1.00 . A A . 49 LYS C 1 1
16 43956 1 1 49 LYS CA C 126.085 -11.549 10.262 1.00 . A A . 49 LYS CA 1 1
16 43957 1 1 49 LYS CB C 127.606 -11.678 10.177 1.00 . A A . 49 LYS CB 1 1
16 43958 1 1 49 LYS CD C 127.465 -14.002 9.218 1.00 . A A . 49 LYS CD 1 1
16 43959 1 1 49 LYS CE C 128.011 -14.872 8.098 1.00 . A A . 49 LYS CE 1 1
16 43960 1 1 49 LYS CG C 127.991 -12.584 9.010 1.00 . A A . 49 LYS CG 1 1
16 43961 1 1 49 LYS H H 126.169 -10.960 8.223 1.00 . A A . 49 LYS H 1 1
16 43962 1 1 49 LYS HA H 125.644 -12.488 10.548 1.00 . A A . 49 LYS HA 1 1
16 43963 1 1 49 LYS HB2 H 128.040 -10.700 10.031 1.00 . A A . 49 LYS HB2 1 1
16 43964 1 1 49 LYS HB3 H 127.980 -12.102 11.098 1.00 . A A . 49 LYS HB3 1 1
16 43965 1 1 49 LYS HD2 H 127.799 -14.381 10.174 1.00 . A A . 49 LYS HD2 1 1
16 43966 1 1 49 LYS HD3 H 126.389 -14.010 9.175 1.00 . A A . 49 LYS HD3 1 1
16 43967 1 1 49 LYS HE2 H 127.700 -14.454 7.152 1.00 . A A . 49 LYS HE2 1 1
16 43968 1 1 49 LYS HE3 H 129.089 -14.882 8.149 1.00 . A A . 49 LYS HE3 1 1
16 43969 1 1 49 LYS HG2 H 127.575 -12.183 8.097 1.00 . A A . 49 LYS HG2 1 1
16 43970 1 1 49 LYS HG3 H 129.067 -12.614 8.925 1.00 . A A . 49 LYS HG3 1 1
16 43971 1 1 49 LYS HZ1 H 126.599 -16.243 8.778 1.00 . A A . 49 LYS HZ1 1 1
16 43972 1 1 49 LYS HZ2 H 128.186 -16.849 8.729 1.00 . A A . 49 LYS HZ2 1 1
16 43973 1 1 49 LYS HZ3 H 127.302 -16.655 7.291 1.00 . A A . 49 LYS HZ3 1 1
16 43974 1 1 49 LYS N N 125.559 -11.108 8.975 1.00 . A A . 49 LYS N 1 1
16 43975 1 1 49 LYS NZ N 127.485 -16.259 8.234 1.00 . A A . 49 LYS NZ 1 1
16 43976 1 1 49 LYS O O 125.420 -10.794 12.446 1.00 . A A . 49 LYS O 1 1
16 43977 1 1 50 ASP C C 124.811 -7.020 10.908 1.00 . A A . 50 ASP C 1 1
16 43978 1 1 50 ASP CA C 125.552 -8.094 11.705 1.00 . A A . 50 ASP CA 1 1
16 43979 1 1 50 ASP CB C 126.858 -7.514 12.250 1.00 . A A . 50 ASP CB 1 1
16 43980 1 1 50 ASP CG C 127.507 -8.493 13.223 1.00 . A A . 50 ASP CG 1 1
16 43981 1 1 50 ASP H H 126.112 -9.106 9.920 1.00 . A A . 50 ASP H 1 1
16 43982 1 1 50 ASP HA H 124.936 -8.409 12.532 1.00 . A A . 50 ASP HA 1 1
16 43983 1 1 50 ASP HB2 H 127.533 -7.332 11.427 1.00 . A A . 50 ASP HB2 1 1
16 43984 1 1 50 ASP HB3 H 126.653 -6.585 12.760 1.00 . A A . 50 ASP HB3 1 1
16 43985 1 1 50 ASP N N 125.841 -9.249 10.855 1.00 . A A . 50 ASP N 1 1
16 43986 1 1 50 ASP O O 125.417 -6.284 10.134 1.00 . A A . 50 ASP O 1 1
16 43987 1 1 50 ASP OD1 O 126.840 -9.432 13.623 1.00 . A A . 50 ASP OD1 1 1
16 43988 1 1 50 ASP OD2 O 128.663 -8.288 13.555 1.00 . A A . 50 ASP OD2 1 1
16 43989 1 1 51 VAL C C 123.088 -4.524 10.710 1.00 . A A . 51 VAL C 1 1
16 43990 1 1 51 VAL CA C 122.692 -5.963 10.369 1.00 . A A . 51 VAL CA 1 1
16 43991 1 1 51 VAL CB C 121.215 -6.170 10.704 1.00 . A A . 51 VAL CB 1 1
16 43992 1 1 51 VAL CG1 C 120.392 -5.024 10.114 1.00 . A A . 51 VAL CG1 1 1
16 43993 1 1 51 VAL CG2 C 120.738 -7.497 10.109 1.00 . A A . 51 VAL CG2 1 1
16 43994 1 1 51 VAL H H 123.063 -7.564 11.712 1.00 . A A . 51 VAL H 1 1
16 43995 1 1 51 VAL HA H 122.826 -6.117 9.309 1.00 . A A . 51 VAL HA 1 1
16 43996 1 1 51 VAL HB H 121.088 -6.188 11.778 1.00 . A A . 51 VAL HB 1 1
16 43997 1 1 51 VAL HG11 H 119.349 -5.301 10.095 1.00 . A A . 51 VAL HG11 1 1
16 43998 1 1 51 VAL HG12 H 120.730 -4.819 9.109 1.00 . A A . 51 VAL HG12 1 1
16 43999 1 1 51 VAL HG13 H 120.519 -4.140 10.724 1.00 . A A . 51 VAL HG13 1 1
16 44000 1 1 51 VAL HG21 H 120.821 -7.459 9.033 1.00 . A A . 51 VAL HG21 1 1
16 44001 1 1 51 VAL HG22 H 119.707 -7.665 10.385 1.00 . A A . 51 VAL HG22 1 1
16 44002 1 1 51 VAL HG23 H 121.349 -8.302 10.490 1.00 . A A . 51 VAL HG23 1 1
16 44003 1 1 51 VAL N N 123.499 -6.945 11.090 1.00 . A A . 51 VAL N 1 1
16 44004 1 1 51 VAL O O 123.117 -3.658 9.836 1.00 . A A . 51 VAL O 1 1
16 44005 1 1 52 ASP C C 125.201 -2.613 12.250 1.00 . A A . 52 ASP C 1 1
16 44006 1 1 52 ASP CA C 123.714 -2.921 12.435 1.00 . A A . 52 ASP CA 1 1
16 44007 1 1 52 ASP CB C 123.342 -2.761 13.909 1.00 . A A . 52 ASP CB 1 1
16 44008 1 1 52 ASP CG C 121.827 -2.813 14.073 1.00 . A A . 52 ASP CG 1 1
16 44009 1 1 52 ASP H H 123.297 -4.993 12.643 1.00 . A A . 52 ASP H 1 1
16 44010 1 1 52 ASP HA H 123.142 -2.208 11.862 1.00 . A A . 52 ASP HA 1 1
16 44011 1 1 52 ASP HB2 H 123.792 -3.559 14.480 1.00 . A A . 52 ASP HB2 1 1
16 44012 1 1 52 ASP HB3 H 123.708 -1.811 14.268 1.00 . A A . 52 ASP HB3 1 1
16 44013 1 1 52 ASP N N 123.358 -4.269 11.986 1.00 . A A . 52 ASP N 1 1
16 44014 1 1 52 ASP O O 125.652 -1.517 12.582 1.00 . A A . 52 ASP O 1 1
16 44015 1 1 52 ASP OD1 O 121.139 -2.723 13.070 1.00 . A A . 52 ASP OD1 1 1
16 44016 1 1 52 ASP OD2 O 121.377 -2.942 15.200 1.00 . A A . 52 ASP OD2 1 1
16 44017 1 1 53 ALA C C 127.689 -2.214 10.597 1.00 . A A . 53 ALA C 1 1
16 44018 1 1 53 ALA CA C 127.399 -3.365 11.562 1.00 . A A . 53 ALA CA 1 1
16 44019 1 1 53 ALA CB C 128.062 -4.645 11.048 1.00 . A A . 53 ALA CB 1 1
16 44020 1 1 53 ALA H H 125.565 -4.437 11.511 1.00 . A A . 53 ALA H 1 1
16 44021 1 1 53 ALA HA H 127.832 -3.121 12.521 1.00 . A A . 53 ALA HA 1 1
16 44022 1 1 53 ALA HB1 H 127.376 -5.174 10.406 1.00 . A A . 53 ALA HB1 1 1
16 44023 1 1 53 ALA HB2 H 128.328 -5.269 11.886 1.00 . A A . 53 ALA HB2 1 1
16 44024 1 1 53 ALA HB3 H 128.955 -4.395 10.492 1.00 . A A . 53 ALA HB3 1 1
16 44025 1 1 53 ALA N N 125.963 -3.573 11.747 1.00 . A A . 53 ALA N 1 1
16 44026 1 1 53 ALA O O 128.722 -1.555 10.715 1.00 . A A . 53 ALA O 1 1
16 44027 1 1 54 VAL C C 127.196 0.431 9.390 1.00 . A A . 54 VAL C 1 1
16 44028 1 1 54 VAL CA C 127.033 -0.906 8.672 1.00 . A A . 54 VAL CA 1 1
16 44029 1 1 54 VAL CB C 125.851 -0.816 7.708 1.00 . A A . 54 VAL CB 1 1
16 44030 1 1 54 VAL CG1 C 125.991 0.438 6.841 1.00 . A A . 54 VAL CG1 1 1
16 44031 1 1 54 VAL CG2 C 125.833 -2.057 6.814 1.00 . A A . 54 VAL CG2 1 1
16 44032 1 1 54 VAL H H 125.995 -2.534 9.565 1.00 . A A . 54 VAL H 1 1
16 44033 1 1 54 VAL HA H 127.926 -1.116 8.104 1.00 . A A . 54 VAL HA 1 1
16 44034 1 1 54 VAL HB H 124.930 -0.762 8.271 1.00 . A A . 54 VAL HB 1 1
16 44035 1 1 54 VAL HG11 H 126.990 0.483 6.432 1.00 . A A . 54 VAL HG11 1 1
16 44036 1 1 54 VAL HG12 H 125.811 1.316 7.445 1.00 . A A . 54 VAL HG12 1 1
16 44037 1 1 54 VAL HG13 H 125.274 0.401 6.035 1.00 . A A . 54 VAL HG13 1 1
16 44038 1 1 54 VAL HG21 H 126.537 -1.929 6.005 1.00 . A A . 54 VAL HG21 1 1
16 44039 1 1 54 VAL HG22 H 124.841 -2.198 6.411 1.00 . A A . 54 VAL HG22 1 1
16 44040 1 1 54 VAL HG23 H 126.110 -2.924 7.396 1.00 . A A . 54 VAL HG23 1 1
16 44041 1 1 54 VAL N N 126.800 -1.979 9.635 1.00 . A A . 54 VAL N 1 1
16 44042 1 1 54 VAL O O 128.121 1.196 9.095 1.00 . A A . 54 VAL O 1 1
16 44043 1 1 55 ASP C C 127.724 1.999 11.875 1.00 . A A . 55 ASP C 1 1
16 44044 1 1 55 ASP CA C 126.411 1.946 11.102 1.00 . A A . 55 ASP CA 1 1
16 44045 1 1 55 ASP CB C 125.236 2.059 12.074 1.00 . A A . 55 ASP CB 1 1
16 44046 1 1 55 ASP CG C 123.931 2.209 11.301 1.00 . A A . 55 ASP CG 1 1
16 44047 1 1 55 ASP H H 125.609 0.058 10.561 1.00 . A A . 55 ASP H 1 1
16 44048 1 1 55 ASP HA H 126.375 2.777 10.413 1.00 . A A . 55 ASP HA 1 1
16 44049 1 1 55 ASP HB2 H 125.192 1.170 12.687 1.00 . A A . 55 ASP HB2 1 1
16 44050 1 1 55 ASP HB3 H 125.378 2.923 12.707 1.00 . A A . 55 ASP HB3 1 1
16 44051 1 1 55 ASP N N 126.316 0.703 10.349 1.00 . A A . 55 ASP N 1 1
16 44052 1 1 55 ASP O O 128.394 3.029 11.932 1.00 . A A . 55 ASP O 1 1
16 44053 1 1 55 ASP OD1 O 123.997 2.456 10.108 1.00 . A A . 55 ASP OD1 1 1
16 44054 1 1 55 ASP OD2 O 122.884 2.072 11.913 1.00 . A A . 55 ASP OD2 1 1
16 44055 1 1 56 LYS C C 130.505 1.183 12.308 1.00 . A A . 56 LYS C 1 1
16 44056 1 1 56 LYS CA C 129.339 0.834 13.216 1.00 . A A . 56 LYS CA 1 1
16 44057 1 1 56 LYS CB C 129.547 -0.559 13.810 1.00 . A A . 56 LYS CB 1 1
16 44058 1 1 56 LYS CD C 128.325 0.069 15.874 1.00 . A A . 56 LYS CD 1 1
16 44059 1 1 56 LYS CE C 127.879 -0.677 17.112 1.00 . A A . 56 LYS CE 1 1
16 44060 1 1 56 LYS CG C 128.373 -0.917 14.699 1.00 . A A . 56 LYS CG 1 1
16 44061 1 1 56 LYS H H 127.549 0.069 12.386 1.00 . A A . 56 LYS H 1 1
16 44062 1 1 56 LYS HA H 129.288 1.554 14.018 1.00 . A A . 56 LYS HA 1 1
16 44063 1 1 56 LYS HB2 H 129.639 -1.287 13.021 1.00 . A A . 56 LYS HB2 1 1
16 44064 1 1 56 LYS HB3 H 130.438 -0.570 14.422 1.00 . A A . 56 LYS HB3 1 1
16 44065 1 1 56 LYS HD2 H 129.303 0.498 16.048 1.00 . A A . 56 LYS HD2 1 1
16 44066 1 1 56 LYS HD3 H 127.620 0.855 15.658 1.00 . A A . 56 LYS HD3 1 1
16 44067 1 1 56 LYS HE2 H 127.011 -1.271 16.879 1.00 . A A . 56 LYS HE2 1 1
16 44068 1 1 56 LYS HE3 H 128.690 -1.323 17.416 1.00 . A A . 56 LYS HE3 1 1
16 44069 1 1 56 LYS HG2 H 127.456 -0.848 14.129 1.00 . A A . 56 LYS HG2 1 1
16 44070 1 1 56 LYS HG3 H 128.495 -1.925 15.068 1.00 . A A . 56 LYS HG3 1 1
16 44071 1 1 56 LYS HZ1 H 126.614 0.684 18.050 1.00 . A A . 56 LYS HZ1 1 1
16 44072 1 1 56 LYS HZ2 H 128.265 1.055 18.201 1.00 . A A . 56 LYS HZ2 1 1
16 44073 1 1 56 LYS HZ3 H 127.587 -0.204 19.118 1.00 . A A . 56 LYS HZ3 1 1
16 44074 1 1 56 LYS N N 128.102 0.874 12.463 1.00 . A A . 56 LYS N 1 1
16 44075 1 1 56 LYS NZ N 127.563 0.287 18.202 1.00 . A A . 56 LYS NZ 1 1
16 44076 1 1 56 LYS O O 131.431 1.887 12.710 1.00 . A A . 56 LYS O 1 1
16 44077 1 1 57 VAL C C 131.551 2.420 9.721 1.00 . A A . 57 VAL C 1 1
16 44078 1 1 57 VAL CA C 131.512 0.958 10.125 1.00 . A A . 57 VAL CA 1 1
16 44079 1 1 57 VAL CB C 131.340 0.083 8.882 1.00 . A A . 57 VAL CB 1 1
16 44080 1 1 57 VAL CG1 C 132.365 0.492 7.824 1.00 . A A . 57 VAL CG1 1 1
16 44081 1 1 57 VAL CG2 C 131.556 -1.385 9.259 1.00 . A A . 57 VAL CG2 1 1
16 44082 1 1 57 VAL H H 129.689 0.132 10.811 1.00 . A A . 57 VAL H 1 1
16 44083 1 1 57 VAL HA H 132.445 0.719 10.587 1.00 . A A . 57 VAL HA 1 1
16 44084 1 1 57 VAL HB H 130.343 0.212 8.486 1.00 . A A . 57 VAL HB 1 1
16 44085 1 1 57 VAL HG11 H 132.539 -0.336 7.152 1.00 . A A . 57 VAL HG11 1 1
16 44086 1 1 57 VAL HG12 H 133.293 0.765 8.306 1.00 . A A . 57 VAL HG12 1 1
16 44087 1 1 57 VAL HG13 H 131.988 1.336 7.265 1.00 . A A . 57 VAL HG13 1 1
16 44088 1 1 57 VAL HG21 H 131.033 -1.600 10.180 1.00 . A A . 57 VAL HG21 1 1
16 44089 1 1 57 VAL HG22 H 132.612 -1.571 9.393 1.00 . A A . 57 VAL HG22 1 1
16 44090 1 1 57 VAL HG23 H 131.176 -2.018 8.472 1.00 . A A . 57 VAL HG23 1 1
16 44091 1 1 57 VAL N N 130.452 0.685 11.077 1.00 . A A . 57 VAL N 1 1
16 44092 1 1 57 VAL O O 132.623 3.019 9.651 1.00 . A A . 57 VAL O 1 1
16 44093 1 1 58 MET C C 130.843 5.323 10.160 1.00 . A A . 58 MET C 1 1
16 44094 1 1 58 MET CA C 130.345 4.392 9.046 1.00 . A A . 58 MET CA 1 1
16 44095 1 1 58 MET CB C 128.927 4.763 8.589 1.00 . A A . 58 MET CB 1 1
16 44096 1 1 58 MET CE C 127.575 7.739 8.615 1.00 . A A . 58 MET CE 1 1
16 44097 1 1 58 MET CG C 128.131 5.333 9.756 1.00 . A A . 58 MET CG 1 1
16 44098 1 1 58 MET H H 129.555 2.475 9.513 1.00 . A A . 58 MET H 1 1
16 44099 1 1 58 MET HA H 131.007 4.511 8.200 1.00 . A A . 58 MET HA 1 1
16 44100 1 1 58 MET HB2 H 128.986 5.500 7.802 1.00 . A A . 58 MET HB2 1 1
16 44101 1 1 58 MET HB3 H 128.430 3.880 8.216 1.00 . A A . 58 MET HB3 1 1
16 44102 1 1 58 MET HE1 H 128.194 8.392 8.015 1.00 . A A . 58 MET HE1 1 1
16 44103 1 1 58 MET HE2 H 126.739 8.297 9.004 1.00 . A A . 58 MET HE2 1 1
16 44104 1 1 58 MET HE3 H 127.210 6.924 8.007 1.00 . A A . 58 MET HE3 1 1
16 44105 1 1 58 MET HG2 H 127.074 5.239 9.554 1.00 . A A . 58 MET HG2 1 1
16 44106 1 1 58 MET HG3 H 128.380 4.781 10.645 1.00 . A A . 58 MET HG3 1 1
16 44107 1 1 58 MET N N 130.389 2.997 9.450 1.00 . A A . 58 MET N 1 1
16 44108 1 1 58 MET O O 131.534 6.310 9.884 1.00 . A A . 58 MET O 1 1
16 44109 1 1 58 MET SD S 128.556 7.078 9.984 1.00 . A A . 58 MET SD 1 1
16 44110 1 1 59 LYS C C 132.483 5.952 12.533 1.00 . A A . 59 LYS C 1 1
16 44111 1 1 59 LYS CA C 130.963 5.876 12.508 1.00 . A A . 59 LYS CA 1 1
16 44112 1 1 59 LYS CB C 130.448 5.369 13.859 1.00 . A A . 59 LYS CB 1 1
16 44113 1 1 59 LYS CD C 128.429 5.104 15.305 1.00 . A A . 59 LYS CD 1 1
16 44114 1 1 59 LYS CE C 126.900 5.134 15.330 1.00 . A A . 59 LYS CE 1 1
16 44115 1 1 59 LYS CG C 128.926 5.512 13.918 1.00 . A A . 59 LYS CG 1 1
16 44116 1 1 59 LYS H H 129.952 4.219 11.608 1.00 . A A . 59 LYS H 1 1
16 44117 1 1 59 LYS HA H 130.575 6.871 12.346 1.00 . A A . 59 LYS HA 1 1
16 44118 1 1 59 LYS HB2 H 130.718 4.330 13.979 1.00 . A A . 59 LYS HB2 1 1
16 44119 1 1 59 LYS HB3 H 130.893 5.950 14.653 1.00 . A A . 59 LYS HB3 1 1
16 44120 1 1 59 LYS HD2 H 128.774 4.106 15.533 1.00 . A A . 59 LYS HD2 1 1
16 44121 1 1 59 LYS HD3 H 128.812 5.794 16.043 1.00 . A A . 59 LYS HD3 1 1
16 44122 1 1 59 LYS HE2 H 126.558 6.156 15.270 1.00 . A A . 59 LYS HE2 1 1
16 44123 1 1 59 LYS HE3 H 126.515 4.576 14.489 1.00 . A A . 59 LYS HE3 1 1
16 44124 1 1 59 LYS HG2 H 128.655 6.540 13.727 1.00 . A A . 59 LYS HG2 1 1
16 44125 1 1 59 LYS HG3 H 128.473 4.880 13.176 1.00 . A A . 59 LYS HG3 1 1
16 44126 1 1 59 LYS HZ1 H 125.913 3.634 16.385 1.00 . A A . 59 LYS HZ1 1 1
16 44127 1 1 59 LYS HZ2 H 125.761 5.179 17.073 1.00 . A A . 59 LYS HZ2 1 1
16 44128 1 1 59 LYS HZ3 H 127.220 4.321 17.220 1.00 . A A . 59 LYS HZ3 1 1
16 44129 1 1 59 LYS N N 130.507 5.018 11.418 1.00 . A A . 59 LYS N 1 1
16 44130 1 1 59 LYS NZ N 126.412 4.520 16.598 1.00 . A A . 59 LYS NZ 1 1
16 44131 1 1 59 LYS O O 133.053 7.017 12.771 1.00 . A A . 59 LYS O 1 1
16 44132 1 1 60 GLU C C 135.106 5.702 11.109 1.00 . A A . 60 GLU C 1 1
16 44133 1 1 60 GLU CA C 134.600 4.820 12.245 1.00 . A A . 60 GLU CA 1 1
16 44134 1 1 60 GLU CB C 135.115 3.390 12.054 1.00 . A A . 60 GLU CB 1 1
16 44135 1 1 60 GLU CD C 135.397 3.091 14.529 1.00 . A A . 60 GLU CD 1 1
16 44136 1 1 60 GLU CG C 134.738 2.538 13.269 1.00 . A A . 60 GLU CG 1 1
16 44137 1 1 60 GLU H H 132.648 4.007 12.066 1.00 . A A . 60 GLU H 1 1
16 44138 1 1 60 GLU HA H 134.967 5.207 13.182 1.00 . A A . 60 GLU HA 1 1
16 44139 1 1 60 GLU HB2 H 134.672 2.965 11.165 1.00 . A A . 60 GLU HB2 1 1
16 44140 1 1 60 GLU HB3 H 136.189 3.405 11.948 1.00 . A A . 60 GLU HB3 1 1
16 44141 1 1 60 GLU HG2 H 133.665 2.547 13.393 1.00 . A A . 60 GLU HG2 1 1
16 44142 1 1 60 GLU HG3 H 135.070 1.523 13.111 1.00 . A A . 60 GLU HG3 1 1
16 44143 1 1 60 GLU N N 133.144 4.829 12.265 1.00 . A A . 60 GLU N 1 1
16 44144 1 1 60 GLU O O 136.113 6.397 11.245 1.00 . A A . 60 GLU O 1 1
16 44145 1 1 60 GLU OE1 O 136.340 3.854 14.396 1.00 . A A . 60 GLU OE1 1 1
16 44146 1 1 60 GLU OE2 O 134.949 2.744 15.609 1.00 . A A . 60 GLU OE2 1 1
16 44147 1 1 61 LEU C C 134.582 7.961 9.100 1.00 . A A . 61 LEU C 1 1
16 44148 1 1 61 LEU CA C 134.743 6.473 8.830 1.00 . A A . 61 LEU CA 1 1
16 44149 1 1 61 LEU CB C 133.872 6.067 7.642 1.00 . A A . 61 LEU CB 1 1
16 44150 1 1 61 LEU CD1 C 133.204 4.150 6.175 1.00 . A A . 61 LEU CD1 1 1
16 44151 1 1 61 LEU CD2 C 135.607 4.489 6.775 1.00 . A A . 61 LEU CD2 1 1
16 44152 1 1 61 LEU CG C 134.160 4.607 7.279 1.00 . A A . 61 LEU CG 1 1
16 44153 1 1 61 LEU H H 133.588 5.101 9.954 1.00 . A A . 61 LEU H 1 1
16 44154 1 1 61 LEU HA H 135.774 6.278 8.581 1.00 . A A . 61 LEU HA 1 1
16 44155 1 1 61 LEU HB2 H 132.830 6.174 7.907 1.00 . A A . 61 LEU HB2 1 1
16 44156 1 1 61 LEU HB3 H 134.096 6.698 6.798 1.00 . A A . 61 LEU HB3 1 1
16 44157 1 1 61 LEU HD11 H 133.057 3.084 6.250 1.00 . A A . 61 LEU HD11 1 1
16 44158 1 1 61 LEU HD12 H 133.623 4.387 5.208 1.00 . A A . 61 LEU HD12 1 1
16 44159 1 1 61 LEU HD13 H 132.256 4.653 6.292 1.00 . A A . 61 LEU HD13 1 1
16 44160 1 1 61 LEU HD21 H 135.910 5.417 6.312 1.00 . A A . 61 LEU HD21 1 1
16 44161 1 1 61 LEU HD22 H 135.675 3.691 6.050 1.00 . A A . 61 LEU HD22 1 1
16 44162 1 1 61 LEU HD23 H 136.259 4.276 7.606 1.00 . A A . 61 LEU HD23 1 1
16 44163 1 1 61 LEU HG H 134.029 3.986 8.151 1.00 . A A . 61 LEU HG 1 1
16 44164 1 1 61 LEU N N 134.384 5.671 9.993 1.00 . A A . 61 LEU N 1 1
16 44165 1 1 61 LEU O O 135.376 8.770 8.627 1.00 . A A . 61 LEU O 1 1
16 44166 1 1 62 ASP C C 134.342 10.232 11.184 1.00 . A A . 62 ASP C 1 1
16 44167 1 1 62 ASP CA C 133.348 9.744 10.137 1.00 . A A . 62 ASP CA 1 1
16 44168 1 1 62 ASP CB C 131.927 9.961 10.647 1.00 . A A . 62 ASP CB 1 1
16 44169 1 1 62 ASP CG C 131.644 11.449 10.764 1.00 . A A . 62 ASP CG 1 1
16 44170 1 1 62 ASP H H 132.934 7.655 10.212 1.00 . A A . 62 ASP H 1 1
16 44171 1 1 62 ASP HA H 133.485 10.310 9.228 1.00 . A A . 62 ASP HA 1 1
16 44172 1 1 62 ASP HB2 H 131.226 9.515 9.956 1.00 . A A . 62 ASP HB2 1 1
16 44173 1 1 62 ASP HB3 H 131.818 9.498 11.616 1.00 . A A . 62 ASP HB3 1 1
16 44174 1 1 62 ASP N N 133.556 8.331 9.855 1.00 . A A . 62 ASP N 1 1
16 44175 1 1 62 ASP O O 134.039 10.259 12.377 1.00 . A A . 62 ASP O 1 1
16 44176 1 1 62 ASP OD1 O 132.399 12.224 10.197 1.00 . A A . 62 ASP OD1 1 1
16 44177 1 1 62 ASP OD2 O 130.682 11.792 11.430 1.00 . A A . 62 ASP OD2 1 1
16 44178 1 1 63 GLU C C 136.148 12.450 12.273 1.00 . A A . 63 GLU C 1 1
16 44179 1 1 63 GLU CA C 136.551 11.128 11.637 1.00 . A A . 63 GLU CA 1 1
16 44180 1 1 63 GLU CB C 137.859 11.348 10.876 1.00 . A A . 63 GLU CB 1 1
16 44181 1 1 63 GLU CD C 139.360 10.606 12.742 1.00 . A A . 63 GLU CD 1 1
16 44182 1 1 63 GLU CG C 138.961 11.779 11.853 1.00 . A A . 63 GLU CG 1 1
16 44183 1 1 63 GLU H H 135.709 10.594 9.767 1.00 . A A . 63 GLU H 1 1
16 44184 1 1 63 GLU HA H 136.720 10.400 12.414 1.00 . A A . 63 GLU HA 1 1
16 44185 1 1 63 GLU HB2 H 138.149 10.427 10.389 1.00 . A A . 63 GLU HB2 1 1
16 44186 1 1 63 GLU HB3 H 137.718 12.118 10.133 1.00 . A A . 63 GLU HB3 1 1
16 44187 1 1 63 GLU HG2 H 139.814 12.121 11.295 1.00 . A A . 63 GLU HG2 1 1
16 44188 1 1 63 GLU HG3 H 138.605 12.587 12.472 1.00 . A A . 63 GLU HG3 1 1
16 44189 1 1 63 GLU N N 135.526 10.628 10.729 1.00 . A A . 63 GLU N 1 1
16 44190 1 1 63 GLU O O 136.445 12.703 13.440 1.00 . A A . 63 GLU O 1 1
16 44191 1 1 63 GLU OE1 O 139.166 9.477 12.322 1.00 . A A . 63 GLU OE1 1 1
16 44192 1 1 63 GLU OE2 O 139.855 10.854 13.829 1.00 . A A . 63 GLU OE2 1 1
16 44193 1 1 64 ASN C C 133.764 14.672 12.624 1.00 . A A . 64 ASN C 1 1
16 44194 1 1 64 ASN CA C 135.150 14.633 11.975 1.00 . A A . 64 ASN CA 1 1
16 44195 1 1 64 ASN CB C 135.230 15.635 10.822 1.00 . A A . 64 ASN CB 1 1
16 44196 1 1 64 ASN CG C 134.121 15.379 9.807 1.00 . A A . 64 ASN CG 1 1
16 44197 1 1 64 ASN H H 135.347 13.079 10.548 1.00 . A A . 64 ASN H 1 1
16 44198 1 1 64 ASN HA H 135.884 14.923 12.715 1.00 . A A . 64 ASN HA 1 1
16 44199 1 1 64 ASN HB2 H 135.130 16.637 11.213 1.00 . A A . 64 ASN HB2 1 1
16 44200 1 1 64 ASN HB3 H 136.189 15.538 10.333 1.00 . A A . 64 ASN HB3 1 1
16 44201 1 1 64 ASN HD21 H 134.348 17.137 8.913 1.00 . A A . 64 ASN HD21 1 1
16 44202 1 1 64 ASN HD22 H 133.135 16.144 8.263 1.00 . A A . 64 ASN HD22 1 1
16 44203 1 1 64 ASN N N 135.521 13.315 11.482 1.00 . A A . 64 ASN N 1 1
16 44204 1 1 64 ASN ND2 N 133.845 16.296 8.921 1.00 . A A . 64 ASN ND2 1 1
16 44205 1 1 64 ASN O O 133.333 15.719 13.104 1.00 . A A . 64 ASN O 1 1
16 44206 1 1 64 ASN OD1 O 133.501 14.310 9.807 1.00 . A A . 64 ASN OD1 1 1
16 44207 1 1 65 GLY C C 130.684 14.114 12.434 1.00 . A A . 65 GLY C 1 1
16 44208 1 1 65 GLY CA C 131.767 13.473 13.303 1.00 . A A . 65 GLY CA 1 1
16 44209 1 1 65 GLY H H 133.478 12.719 12.294 1.00 . A A . 65 GLY H 1 1
16 44210 1 1 65 GLY HA2 H 131.510 12.439 13.479 1.00 . A A . 65 GLY HA2 1 1
16 44211 1 1 65 GLY HA3 H 131.809 13.991 14.250 1.00 . A A . 65 GLY HA3 1 1
16 44212 1 1 65 GLY N N 133.084 13.534 12.669 1.00 . A A . 65 GLY N 1 1
16 44213 1 1 65 GLY O O 129.564 14.334 12.893 1.00 . A A . 65 GLY O 1 1
16 44214 1 1 66 ASP C C 128.859 14.109 10.012 1.00 . A A . 66 ASP C 1 1
16 44215 1 1 66 ASP CA C 130.057 15.022 10.271 1.00 . A A . 66 ASP CA 1 1
16 44216 1 1 66 ASP CB C 130.745 15.399 8.953 1.00 . A A . 66 ASP CB 1 1
16 44217 1 1 66 ASP CG C 131.282 14.160 8.236 1.00 . A A . 66 ASP CG 1 1
16 44218 1 1 66 ASP H H 131.925 14.212 10.869 1.00 . A A . 66 ASP H 1 1
16 44219 1 1 66 ASP HA H 129.692 15.929 10.729 1.00 . A A . 66 ASP HA 1 1
16 44220 1 1 66 ASP HB2 H 130.032 15.896 8.312 1.00 . A A . 66 ASP HB2 1 1
16 44221 1 1 66 ASP HB3 H 131.559 16.072 9.161 1.00 . A A . 66 ASP HB3 1 1
16 44222 1 1 66 ASP N N 131.019 14.409 11.184 1.00 . A A . 66 ASP N 1 1
16 44223 1 1 66 ASP O O 127.741 14.581 9.809 1.00 . A A . 66 ASP O 1 1
16 44224 1 1 66 ASP OD1 O 130.927 13.065 8.628 1.00 . A A . 66 ASP OD1 1 1
16 44225 1 1 66 ASP OD2 O 132.050 14.330 7.304 1.00 . A A . 66 ASP OD2 1 1
16 44226 1 1 67 GLY C C 128.076 11.414 8.295 1.00 . A A . 67 GLY C 1 1
16 44227 1 1 67 GLY CA C 128.052 11.834 9.757 1.00 . A A . 67 GLY CA 1 1
16 44228 1 1 67 GLY H H 130.018 12.496 10.162 1.00 . A A . 67 GLY H 1 1
16 44229 1 1 67 GLY HA2 H 128.209 10.967 10.384 1.00 . A A . 67 GLY HA2 1 1
16 44230 1 1 67 GLY HA3 H 127.093 12.274 9.983 1.00 . A A . 67 GLY HA3 1 1
16 44231 1 1 67 GLY N N 129.105 12.809 10.007 1.00 . A A . 67 GLY N 1 1
16 44232 1 1 67 GLY O O 127.347 10.516 7.877 1.00 . A A . 67 GLY O 1 1
16 44233 1 1 68 GLU C C 130.517 11.222 5.899 1.00 . A A . 68 GLU C 1 1
16 44234 1 1 68 GLU CA C 129.104 11.762 6.113 1.00 . A A . 68 GLU CA 1 1
16 44235 1 1 68 GLU CB C 128.850 13.010 5.264 1.00 . A A . 68 GLU CB 1 1
16 44236 1 1 68 GLU CD C 128.567 13.857 2.932 1.00 . A A . 68 GLU CD 1 1
16 44237 1 1 68 GLU CG C 128.776 12.616 3.789 1.00 . A A . 68 GLU CG 1 1
16 44238 1 1 68 GLU H H 129.505 12.761 7.931 1.00 . A A . 68 GLU H 1 1
16 44239 1 1 68 GLU HA H 128.394 10.994 5.834 1.00 . A A . 68 GLU HA 1 1
16 44240 1 1 68 GLU HB2 H 127.918 13.466 5.564 1.00 . A A . 68 GLU HB2 1 1
16 44241 1 1 68 GLU HB3 H 129.658 13.713 5.404 1.00 . A A . 68 GLU HB3 1 1
16 44242 1 1 68 GLU HG2 H 129.698 12.131 3.500 1.00 . A A . 68 GLU HG2 1 1
16 44243 1 1 68 GLU HG3 H 127.952 11.935 3.640 1.00 . A A . 68 GLU HG3 1 1
16 44244 1 1 68 GLU N N 128.945 12.067 7.528 1.00 . A A . 68 GLU N 1 1
16 44245 1 1 68 GLU O O 131.440 11.585 6.640 1.00 . A A . 68 GLU O 1 1
16 44246 1 1 68 GLU OE1 O 128.623 14.947 3.475 1.00 . A A . 68 GLU OE1 1 1
16 44247 1 1 68 GLU OE2 O 128.354 13.698 1.742 1.00 . A A . 68 GLU OE2 1 1
16 44248 1 1 69 VAL C C 132.688 10.261 3.461 1.00 . A A . 69 VAL C 1 1
16 44249 1 1 69 VAL CA C 132.000 9.724 4.706 1.00 . A A . 69 VAL CA 1 1
16 44250 1 1 69 VAL CB C 131.846 8.212 4.569 1.00 . A A . 69 VAL CB 1 1
16 44251 1 1 69 VAL CG1 C 133.225 7.576 4.403 1.00 . A A . 69 VAL CG1 1 1
16 44252 1 1 69 VAL CG2 C 131.174 7.652 5.825 1.00 . A A . 69 VAL CG2 1 1
16 44253 1 1 69 VAL H H 129.925 10.039 4.386 1.00 . A A . 69 VAL H 1 1
16 44254 1 1 69 VAL HA H 132.630 9.922 5.562 1.00 . A A . 69 VAL HA 1 1
16 44255 1 1 69 VAL HB H 131.240 7.989 3.703 1.00 . A A . 69 VAL HB 1 1
16 44256 1 1 69 VAL HG11 H 133.184 6.545 4.710 1.00 . A A . 69 VAL HG11 1 1
16 44257 1 1 69 VAL HG12 H 133.942 8.106 5.011 1.00 . A A . 69 VAL HG12 1 1
16 44258 1 1 69 VAL HG13 H 133.524 7.631 3.366 1.00 . A A . 69 VAL HG13 1 1
16 44259 1 1 69 VAL HG21 H 130.188 8.079 5.926 1.00 . A A . 69 VAL HG21 1 1
16 44260 1 1 69 VAL HG22 H 131.767 7.903 6.692 1.00 . A A . 69 VAL HG22 1 1
16 44261 1 1 69 VAL HG23 H 131.095 6.578 5.742 1.00 . A A . 69 VAL HG23 1 1
16 44262 1 1 69 VAL N N 130.689 10.324 4.930 1.00 . A A . 69 VAL N 1 1
16 44263 1 1 69 VAL O O 132.100 10.348 2.384 1.00 . A A . 69 VAL O 1 1
16 44264 1 1 70 ASP C C 135.720 9.976 2.071 1.00 . A A . 70 ASP C 1 1
16 44265 1 1 70 ASP CA C 134.795 11.089 2.551 1.00 . A A . 70 ASP CA 1 1
16 44266 1 1 70 ASP CB C 135.623 12.286 3.022 1.00 . A A . 70 ASP CB 1 1
16 44267 1 1 70 ASP CG C 136.337 12.923 1.836 1.00 . A A . 70 ASP CG 1 1
16 44268 1 1 70 ASP H H 134.365 10.469 4.520 1.00 . A A . 70 ASP H 1 1
16 44269 1 1 70 ASP HA H 134.162 11.398 1.731 1.00 . A A . 70 ASP HA 1 1
16 44270 1 1 70 ASP HB2 H 134.971 13.013 3.484 1.00 . A A . 70 ASP HB2 1 1
16 44271 1 1 70 ASP HB3 H 136.354 11.953 3.742 1.00 . A A . 70 ASP HB3 1 1
16 44272 1 1 70 ASP N N 133.963 10.588 3.634 1.00 . A A . 70 ASP N 1 1
16 44273 1 1 70 ASP O O 136.116 9.108 2.854 1.00 . A A . 70 ASP O 1 1
16 44274 1 1 70 ASP OD1 O 136.084 12.501 0.721 1.00 . A A . 70 ASP OD1 1 1
16 44275 1 1 70 ASP OD2 O 137.127 13.826 2.061 1.00 . A A . 70 ASP OD2 1 1
16 44276 1 1 71 PHE C C 138.207 8.860 1.092 1.00 . A A . 71 PHE C 1 1
16 44277 1 1 71 PHE CA C 136.940 8.964 0.256 1.00 . A A . 71 PHE CA 1 1
16 44278 1 1 71 PHE CB C 137.280 9.275 -1.203 1.00 . A A . 71 PHE CB 1 1
16 44279 1 1 71 PHE CD1 C 137.640 6.889 -1.940 1.00 . A A . 71 PHE CD1 1 1
16 44280 1 1 71 PHE CD2 C 139.454 8.474 -2.194 1.00 . A A . 71 PHE CD2 1 1
16 44281 1 1 71 PHE CE1 C 138.436 5.886 -2.508 1.00 . A A . 71 PHE CE1 1 1
16 44282 1 1 71 PHE CE2 C 140.252 7.471 -2.760 1.00 . A A . 71 PHE CE2 1 1
16 44283 1 1 71 PHE CG C 138.149 8.181 -1.779 1.00 . A A . 71 PHE CG 1 1
16 44284 1 1 71 PHE CZ C 139.742 6.177 -2.917 1.00 . A A . 71 PHE CZ 1 1
16 44285 1 1 71 PHE H H 135.724 10.699 0.205 1.00 . A A . 71 PHE H 1 1
16 44286 1 1 71 PHE HA H 136.424 8.016 0.295 1.00 . A A . 71 PHE HA 1 1
16 44287 1 1 71 PHE HB2 H 136.367 9.346 -1.775 1.00 . A A . 71 PHE HB2 1 1
16 44288 1 1 71 PHE HB3 H 137.808 10.216 -1.254 1.00 . A A . 71 PHE HB3 1 1
16 44289 1 1 71 PHE HD1 H 136.640 6.661 -1.613 1.00 . A A . 71 PHE HD1 1 1
16 44290 1 1 71 PHE HD2 H 139.848 9.473 -2.074 1.00 . A A . 71 PHE HD2 1 1
16 44291 1 1 71 PHE HE1 H 138.041 4.889 -2.632 1.00 . A A . 71 PHE HE1 1 1
16 44292 1 1 71 PHE HE2 H 141.260 7.695 -3.076 1.00 . A A . 71 PHE HE2 1 1
16 44293 1 1 71 PHE HZ H 140.355 5.404 -3.355 1.00 . A A . 71 PHE HZ 1 1
16 44294 1 1 71 PHE N N 136.063 9.993 0.793 1.00 . A A . 71 PHE N 1 1
16 44295 1 1 71 PHE O O 138.686 7.758 1.359 1.00 . A A . 71 PHE O 1 1
16 44296 1 1 72 GLN C C 139.692 9.121 3.599 1.00 . A A . 72 GLN C 1 1
16 44297 1 1 72 GLN CA C 139.939 9.965 2.346 1.00 . A A . 72 GLN CA 1 1
16 44298 1 1 72 GLN CB C 140.334 11.386 2.752 1.00 . A A . 72 GLN CB 1 1
16 44299 1 1 72 GLN CD C 142.041 12.744 3.978 1.00 . A A . 72 GLN CD 1 1
16 44300 1 1 72 GLN CG C 141.695 11.356 3.451 1.00 . A A . 72 GLN CG 1 1
16 44301 1 1 72 GLN H H 138.319 10.852 1.301 1.00 . A A . 72 GLN H 1 1
16 44302 1 1 72 GLN HA H 140.744 9.526 1.777 1.00 . A A . 72 GLN HA 1 1
16 44303 1 1 72 GLN HB2 H 140.395 12.007 1.871 1.00 . A A . 72 GLN HB2 1 1
16 44304 1 1 72 GLN HB3 H 139.593 11.788 3.427 1.00 . A A . 72 GLN HB3 1 1
16 44305 1 1 72 GLN HE21 H 143.703 12.897 2.902 1.00 . A A . 72 GLN HE21 1 1
16 44306 1 1 72 GLN HE22 H 143.352 14.232 3.889 1.00 . A A . 72 GLN HE22 1 1
16 44307 1 1 72 GLN HG2 H 141.658 10.658 4.274 1.00 . A A . 72 GLN HG2 1 1
16 44308 1 1 72 GLN HG3 H 142.452 11.041 2.747 1.00 . A A . 72 GLN HG3 1 1
16 44309 1 1 72 GLN N N 138.741 9.996 1.523 1.00 . A A . 72 GLN N 1 1
16 44310 1 1 72 GLN NE2 N 143.121 13.340 3.555 1.00 . A A . 72 GLN NE2 1 1
16 44311 1 1 72 GLN O O 140.554 8.347 4.014 1.00 . A A . 72 GLN O 1 1
16 44312 1 1 72 GLN OE1 O 141.310 13.298 4.797 1.00 . A A . 72 GLN OE1 1 1
16 44313 1 1 73 GLU C C 138.038 6.995 5.048 1.00 . A A . 73 GLU C 1 1
16 44314 1 1 73 GLU CA C 138.168 8.482 5.384 1.00 . A A . 73 GLU CA 1 1
16 44315 1 1 73 GLU CB C 136.819 8.951 5.946 1.00 . A A . 73 GLU CB 1 1
16 44316 1 1 73 GLU CD C 135.544 10.802 7.047 1.00 . A A . 73 GLU CD 1 1
16 44317 1 1 73 GLU CG C 136.902 10.391 6.466 1.00 . A A . 73 GLU CG 1 1
16 44318 1 1 73 GLU H H 137.845 9.884 3.819 1.00 . A A . 73 GLU H 1 1
16 44319 1 1 73 GLU HA H 138.931 8.618 6.134 1.00 . A A . 73 GLU HA 1 1
16 44320 1 1 73 GLU HB2 H 136.076 8.900 5.164 1.00 . A A . 73 GLU HB2 1 1
16 44321 1 1 73 GLU HB3 H 136.530 8.297 6.751 1.00 . A A . 73 GLU HB3 1 1
16 44322 1 1 73 GLU HG2 H 137.657 10.450 7.237 1.00 . A A . 73 GLU HG2 1 1
16 44323 1 1 73 GLU HG3 H 137.162 11.053 5.656 1.00 . A A . 73 GLU HG3 1 1
16 44324 1 1 73 GLU N N 138.504 9.263 4.193 1.00 . A A . 73 GLU N 1 1
16 44325 1 1 73 GLU O O 138.464 6.126 5.808 1.00 . A A . 73 GLU O 1 1
16 44326 1 1 73 GLU OE1 O 134.601 10.049 6.874 1.00 . A A . 73 GLU OE1 1 1
16 44327 1 1 73 GLU OE2 O 135.461 11.864 7.648 1.00 . A A . 73 GLU OE2 1 1
16 44328 1 1 74 TYR C C 138.437 4.558 3.120 1.00 . A A . 74 TYR C 1 1
16 44329 1 1 74 TYR CA C 137.171 5.358 3.445 1.00 . A A . 74 TYR CA 1 1
16 44330 1 1 74 TYR CB C 136.257 5.410 2.219 1.00 . A A . 74 TYR CB 1 1
16 44331 1 1 74 TYR CD1 C 135.073 3.187 2.367 1.00 . A A . 74 TYR CD1 1 1
16 44332 1 1 74 TYR CD2 C 136.676 3.552 0.590 1.00 . A A . 74 TYR CD2 1 1
16 44333 1 1 74 TYR CE1 C 134.837 1.894 1.886 1.00 . A A . 74 TYR CE1 1 1
16 44334 1 1 74 TYR CE2 C 136.441 2.260 0.107 1.00 . A A . 74 TYR CE2 1 1
16 44335 1 1 74 TYR CG C 135.996 4.013 1.718 1.00 . A A . 74 TYR CG 1 1
16 44336 1 1 74 TYR CZ C 135.522 1.430 0.757 1.00 . A A . 74 TYR CZ 1 1
16 44337 1 1 74 TYR H H 137.079 7.476 3.363 1.00 . A A . 74 TYR H 1 1
16 44338 1 1 74 TYR HA H 136.640 4.834 4.224 1.00 . A A . 74 TYR HA 1 1
16 44339 1 1 74 TYR HB2 H 135.320 5.875 2.489 1.00 . A A . 74 TYR HB2 1 1
16 44340 1 1 74 TYR HB3 H 136.732 5.987 1.440 1.00 . A A . 74 TYR HB3 1 1
16 44341 1 1 74 TYR HD1 H 134.547 3.545 3.240 1.00 . A A . 74 TYR HD1 1 1
16 44342 1 1 74 TYR HD2 H 137.380 4.198 0.087 1.00 . A A . 74 TYR HD2 1 1
16 44343 1 1 74 TYR HE1 H 134.128 1.256 2.386 1.00 . A A . 74 TYR HE1 1 1
16 44344 1 1 74 TYR HE2 H 136.970 1.903 -0.764 1.00 . A A . 74 TYR HE2 1 1
16 44345 1 1 74 TYR HH H 135.923 -0.436 0.698 1.00 . A A . 74 TYR HH 1 1
16 44346 1 1 74 TYR N N 137.412 6.728 3.907 1.00 . A A . 74 TYR N 1 1
16 44347 1 1 74 TYR O O 138.521 3.358 3.424 1.00 . A A . 74 TYR O 1 1
16 44348 1 1 74 TYR OH O 135.287 0.154 0.285 1.00 . A A . 74 TYR OH 1 1
16 44349 1 1 75 VAL C C 141.446 3.997 3.215 1.00 . A A . 75 VAL C 1 1
16 44350 1 1 75 VAL CA C 140.607 4.498 2.046 1.00 . A A . 75 VAL CA 1 1
16 44351 1 1 75 VAL CB C 141.456 5.403 1.149 1.00 . A A . 75 VAL CB 1 1
16 44352 1 1 75 VAL CG1 C 140.643 5.800 -0.083 1.00 . A A . 75 VAL CG1 1 1
16 44353 1 1 75 VAL CG2 C 141.853 6.668 1.911 1.00 . A A . 75 VAL CG2 1 1
16 44354 1 1 75 VAL H H 139.267 6.137 2.208 1.00 . A A . 75 VAL H 1 1
16 44355 1 1 75 VAL HA H 140.309 3.641 1.460 1.00 . A A . 75 VAL HA 1 1
16 44356 1 1 75 VAL HB H 142.343 4.871 0.838 1.00 . A A . 75 VAL HB 1 1
16 44357 1 1 75 VAL HG11 H 140.715 5.022 -0.828 1.00 . A A . 75 VAL HG11 1 1
16 44358 1 1 75 VAL HG12 H 141.033 6.721 -0.485 1.00 . A A . 75 VAL HG12 1 1
16 44359 1 1 75 VAL HG13 H 139.609 5.937 0.197 1.00 . A A . 75 VAL HG13 1 1
16 44360 1 1 75 VAL HG21 H 140.979 7.281 2.059 1.00 . A A . 75 VAL HG21 1 1
16 44361 1 1 75 VAL HG22 H 142.585 7.216 1.338 1.00 . A A . 75 VAL HG22 1 1
16 44362 1 1 75 VAL HG23 H 142.272 6.402 2.867 1.00 . A A . 75 VAL HG23 1 1
16 44363 1 1 75 VAL N N 139.395 5.198 2.460 1.00 . A A . 75 VAL N 1 1
16 44364 1 1 75 VAL O O 142.041 2.925 3.124 1.00 . A A . 75 VAL O 1 1
16 44365 1 1 76 VAL C C 141.678 3.112 6.148 1.00 . A A . 76 VAL C 1 1
16 44366 1 1 76 VAL CA C 142.343 4.277 5.412 1.00 . A A . 76 VAL CA 1 1
16 44367 1 1 76 VAL CB C 142.633 5.427 6.383 1.00 . A A . 76 VAL CB 1 1
16 44368 1 1 76 VAL CG1 C 143.401 6.528 5.651 1.00 . A A . 76 VAL CG1 1 1
16 44369 1 1 76 VAL CG2 C 141.320 6.004 6.911 1.00 . A A . 76 VAL CG2 1 1
16 44370 1 1 76 VAL H H 141.062 5.606 4.353 1.00 . A A . 76 VAL H 1 1
16 44371 1 1 76 VAL HA H 143.285 3.929 5.015 1.00 . A A . 76 VAL HA 1 1
16 44372 1 1 76 VAL HB H 143.227 5.060 7.209 1.00 . A A . 76 VAL HB 1 1
16 44373 1 1 76 VAL HG11 H 143.901 7.158 6.371 1.00 . A A . 76 VAL HG11 1 1
16 44374 1 1 76 VAL HG12 H 142.711 7.122 5.069 1.00 . A A . 76 VAL HG12 1 1
16 44375 1 1 76 VAL HG13 H 144.133 6.081 4.994 1.00 . A A . 76 VAL HG13 1 1
16 44376 1 1 76 VAL HG21 H 140.788 5.246 7.465 1.00 . A A . 76 VAL HG21 1 1
16 44377 1 1 76 VAL HG22 H 140.717 6.336 6.081 1.00 . A A . 76 VAL HG22 1 1
16 44378 1 1 76 VAL HG23 H 141.533 6.841 7.559 1.00 . A A . 76 VAL HG23 1 1
16 44379 1 1 76 VAL N N 141.531 4.746 4.301 1.00 . A A . 76 VAL N 1 1
16 44380 1 1 76 VAL O O 142.344 2.138 6.498 1.00 . A A . 76 VAL O 1 1
16 44381 1 1 77 LEU C C 139.575 0.850 6.266 1.00 . A A . 77 LEU C 1 1
16 44382 1 1 77 LEU CA C 139.667 2.138 7.092 1.00 . A A . 77 LEU CA 1 1
16 44383 1 1 77 LEU CB C 138.264 2.595 7.503 1.00 . A A . 77 LEU CB 1 1
16 44384 1 1 77 LEU CD1 C 138.300 1.435 9.731 1.00 . A A . 77 LEU CD1 1 1
16 44385 1 1 77 LEU CD2 C 136.124 1.849 8.580 1.00 . A A . 77 LEU CD2 1 1
16 44386 1 1 77 LEU CG C 137.602 1.511 8.368 1.00 . A A . 77 LEU CG 1 1
16 44387 1 1 77 LEU H H 139.877 4.005 6.095 1.00 . A A . 77 LEU H 1 1
16 44388 1 1 77 LEU HA H 140.220 1.916 7.992 1.00 . A A . 77 LEU HA 1 1
16 44389 1 1 77 LEU HB2 H 138.339 3.514 8.066 1.00 . A A . 77 LEU HB2 1 1
16 44390 1 1 77 LEU HB3 H 137.668 2.761 6.620 1.00 . A A . 77 LEU HB3 1 1
16 44391 1 1 77 LEU HD11 H 139.158 0.784 9.660 1.00 . A A . 77 LEU HD11 1 1
16 44392 1 1 77 LEU HD12 H 137.613 1.043 10.466 1.00 . A A . 77 LEU HD12 1 1
16 44393 1 1 77 LEU HD13 H 138.621 2.422 10.030 1.00 . A A . 77 LEU HD13 1 1
16 44394 1 1 77 LEU HD21 H 135.664 2.069 7.631 1.00 . A A . 77 LEU HD21 1 1
16 44395 1 1 77 LEU HD22 H 136.039 2.706 9.232 1.00 . A A . 77 LEU HD22 1 1
16 44396 1 1 77 LEU HD23 H 135.624 1.004 9.033 1.00 . A A . 77 LEU HD23 1 1
16 44397 1 1 77 LEU HG H 137.683 0.557 7.874 1.00 . A A . 77 LEU HG 1 1
16 44398 1 1 77 LEU N N 140.369 3.209 6.389 1.00 . A A . 77 LEU N 1 1
16 44399 1 1 77 LEU O O 139.730 -0.245 6.809 1.00 . A A . 77 LEU O 1 1
16 44400 1 1 78 VAL C C 140.475 -1.044 4.147 1.00 . A A . 78 VAL C 1 1
16 44401 1 1 78 VAL CA C 139.186 -0.227 4.117 1.00 . A A . 78 VAL CA 1 1
16 44402 1 1 78 VAL CB C 138.850 0.164 2.673 1.00 . A A . 78 VAL CB 1 1
16 44403 1 1 78 VAL CG1 C 140.105 0.676 1.964 1.00 . A A . 78 VAL CG1 1 1
16 44404 1 1 78 VAL CG2 C 138.304 -1.059 1.932 1.00 . A A . 78 VAL CG2 1 1
16 44405 1 1 78 VAL H H 139.175 1.867 4.563 1.00 . A A . 78 VAL H 1 1
16 44406 1 1 78 VAL HA H 138.383 -0.840 4.503 1.00 . A A . 78 VAL HA 1 1
16 44407 1 1 78 VAL HB H 138.101 0.943 2.680 1.00 . A A . 78 VAL HB 1 1
16 44408 1 1 78 VAL HG11 H 140.627 -0.152 1.506 1.00 . A A . 78 VAL HG11 1 1
16 44409 1 1 78 VAL HG12 H 140.751 1.154 2.680 1.00 . A A . 78 VAL HG12 1 1
16 44410 1 1 78 VAL HG13 H 139.822 1.388 1.202 1.00 . A A . 78 VAL HG13 1 1
16 44411 1 1 78 VAL HG21 H 138.954 -1.905 2.103 1.00 . A A . 78 VAL HG21 1 1
16 44412 1 1 78 VAL HG22 H 138.260 -0.849 0.874 1.00 . A A . 78 VAL HG22 1 1
16 44413 1 1 78 VAL HG23 H 137.313 -1.288 2.295 1.00 . A A . 78 VAL HG23 1 1
16 44414 1 1 78 VAL N N 139.309 0.970 4.960 1.00 . A A . 78 VAL N 1 1
16 44415 1 1 78 VAL O O 140.455 -2.283 4.057 1.00 . A A . 78 VAL O 1 1
16 44416 1 1 79 ALA C C 142.954 -1.995 5.449 1.00 . A A . 79 ALA C 1 1
16 44417 1 1 79 ALA CA C 142.890 -1.001 4.294 1.00 . A A . 79 ALA CA 1 1
16 44418 1 1 79 ALA CB C 143.989 0.051 4.454 1.00 . A A . 79 ALA CB 1 1
16 44419 1 1 79 ALA H H 141.551 0.634 4.330 1.00 . A A . 79 ALA H 1 1
16 44420 1 1 79 ALA HA H 143.041 -1.521 3.362 1.00 . A A . 79 ALA HA 1 1
16 44421 1 1 79 ALA HB1 H 144.321 0.372 3.478 1.00 . A A . 79 ALA HB1 1 1
16 44422 1 1 79 ALA HB2 H 144.820 -0.370 4.996 1.00 . A A . 79 ALA HB2 1 1
16 44423 1 1 79 ALA HB3 H 143.598 0.899 4.997 1.00 . A A . 79 ALA HB3 1 1
16 44424 1 1 79 ALA N N 141.596 -0.343 4.268 1.00 . A A . 79 ALA N 1 1
16 44425 1 1 79 ALA O O 143.533 -3.074 5.322 1.00 . A A . 79 ALA O 1 1
16 44426 1 1 80 ALA C C 141.474 -3.754 7.467 1.00 . A A . 80 ALA C 1 1
16 44427 1 1 80 ALA CA C 142.347 -2.523 7.726 1.00 . A A . 80 ALA CA 1 1
16 44428 1 1 80 ALA CB C 141.838 -1.775 8.959 1.00 . A A . 80 ALA CB 1 1
16 44429 1 1 80 ALA H H 141.901 -0.766 6.629 1.00 . A A . 80 ALA H 1 1
16 44430 1 1 80 ALA HA H 143.358 -2.850 7.915 1.00 . A A . 80 ALA HA 1 1
16 44431 1 1 80 ALA HB1 H 140.922 -1.258 8.713 1.00 . A A . 80 ALA HB1 1 1
16 44432 1 1 80 ALA HB2 H 142.582 -1.058 9.276 1.00 . A A . 80 ALA HB2 1 1
16 44433 1 1 80 ALA HB3 H 141.652 -2.479 9.756 1.00 . A A . 80 ALA HB3 1 1
16 44434 1 1 80 ALA N N 142.354 -1.634 6.576 1.00 . A A . 80 ALA N 1 1
16 44435 1 1 80 ALA O O 141.843 -4.873 7.826 1.00 . A A . 80 ALA O 1 1
16 44436 1 1 81 LEU C C 139.949 -5.646 5.573 1.00 . A A . 81 LEU C 1 1
16 44437 1 1 81 LEU CA C 139.382 -4.640 6.570 1.00 . A A . 81 LEU CA 1 1
16 44438 1 1 81 LEU CB C 138.041 -4.108 6.049 1.00 . A A . 81 LEU CB 1 1
16 44439 1 1 81 LEU CD1 C 137.784 -2.083 7.519 1.00 . A A . 81 LEU CD1 1 1
16 44440 1 1 81 LEU CD2 C 135.772 -3.346 6.767 1.00 . A A . 81 LEU CD2 1 1
16 44441 1 1 81 LEU CG C 137.237 -3.471 7.192 1.00 . A A . 81 LEU CG 1 1
16 44442 1 1 81 LEU H H 140.058 -2.625 6.598 1.00 . A A . 81 LEU H 1 1
16 44443 1 1 81 LEU HA H 139.198 -5.163 7.496 1.00 . A A . 81 LEU HA 1 1
16 44444 1 1 81 LEU HB2 H 138.223 -3.366 5.285 1.00 . A A . 81 LEU HB2 1 1
16 44445 1 1 81 LEU HB3 H 137.473 -4.924 5.627 1.00 . A A . 81 LEU HB3 1 1
16 44446 1 1 81 LEU HD11 H 137.823 -1.491 6.617 1.00 . A A . 81 LEU HD11 1 1
16 44447 1 1 81 LEU HD12 H 138.774 -2.171 7.938 1.00 . A A . 81 LEU HD12 1 1
16 44448 1 1 81 LEU HD13 H 137.132 -1.605 8.234 1.00 . A A . 81 LEU HD13 1 1
16 44449 1 1 81 LEU HD21 H 135.717 -2.851 5.809 1.00 . A A . 81 LEU HD21 1 1
16 44450 1 1 81 LEU HD22 H 135.232 -2.769 7.503 1.00 . A A . 81 LEU HD22 1 1
16 44451 1 1 81 LEU HD23 H 135.335 -4.330 6.689 1.00 . A A . 81 LEU HD23 1 1
16 44452 1 1 81 LEU HG H 137.301 -4.096 8.071 1.00 . A A . 81 LEU HG 1 1
16 44453 1 1 81 LEU N N 140.305 -3.538 6.853 1.00 . A A . 81 LEU N 1 1
16 44454 1 1 81 LEU O O 139.742 -6.853 5.728 1.00 . A A . 81 LEU O 1 1
16 44455 1 1 82 THR C C 142.122 -7.108 4.292 1.00 . A A . 82 THR C 1 1
16 44456 1 1 82 THR CA C 141.211 -6.120 3.580 1.00 . A A . 82 THR CA 1 1
16 44457 1 1 82 THR CB C 141.981 -5.403 2.469 1.00 . A A . 82 THR CB 1 1
16 44458 1 1 82 THR CG2 C 142.884 -4.347 3.078 1.00 . A A . 82 THR CG2 1 1
16 44459 1 1 82 THR H H 140.807 -4.201 4.447 1.00 . A A . 82 THR H 1 1
16 44460 1 1 82 THR HA H 140.394 -6.668 3.135 1.00 . A A . 82 THR HA 1 1
16 44461 1 1 82 THR HB H 141.284 -4.930 1.795 1.00 . A A . 82 THR HB 1 1
16 44462 1 1 82 THR HG1 H 143.524 -5.885 1.388 1.00 . A A . 82 THR HG1 1 1
16 44463 1 1 82 THR HG21 H 143.483 -3.893 2.303 1.00 . A A . 82 THR HG21 1 1
16 44464 1 1 82 THR HG22 H 143.530 -4.805 3.812 1.00 . A A . 82 THR HG22 1 1
16 44465 1 1 82 THR HG23 H 142.273 -3.597 3.549 1.00 . A A . 82 THR HG23 1 1
16 44466 1 1 82 THR N N 140.661 -5.176 4.551 1.00 . A A . 82 THR N 1 1
16 44467 1 1 82 THR O O 142.106 -8.303 4.002 1.00 . A A . 82 THR O 1 1
16 44468 1 1 82 THR OG1 O 142.766 -6.347 1.756 1.00 . A A . 82 THR OG1 1 1
16 44469 1 1 83 VAL C C 142.967 -8.516 6.756 1.00 . A A . 83 VAL C 1 1
16 44470 1 1 83 VAL CA C 143.793 -7.482 5.999 1.00 . A A . 83 VAL CA 1 1
16 44471 1 1 83 VAL CB C 144.610 -6.658 6.996 1.00 . A A . 83 VAL CB 1 1
16 44472 1 1 83 VAL CG1 C 145.412 -7.597 7.900 1.00 . A A . 83 VAL CG1 1 1
16 44473 1 1 83 VAL CG2 C 145.570 -5.739 6.238 1.00 . A A . 83 VAL CG2 1 1
16 44474 1 1 83 VAL H H 142.873 -5.653 5.449 1.00 . A A . 83 VAL H 1 1
16 44475 1 1 83 VAL HA H 144.463 -7.986 5.320 1.00 . A A . 83 VAL HA 1 1
16 44476 1 1 83 VAL HB H 143.943 -6.062 7.601 1.00 . A A . 83 VAL HB 1 1
16 44477 1 1 83 VAL HG11 H 145.904 -8.345 7.295 1.00 . A A . 83 VAL HG11 1 1
16 44478 1 1 83 VAL HG12 H 144.745 -8.080 8.598 1.00 . A A . 83 VAL HG12 1 1
16 44479 1 1 83 VAL HG13 H 146.152 -7.028 8.443 1.00 . A A . 83 VAL HG13 1 1
16 44480 1 1 83 VAL HG21 H 145.016 -5.163 5.511 1.00 . A A . 83 VAL HG21 1 1
16 44481 1 1 83 VAL HG22 H 146.315 -6.335 5.732 1.00 . A A . 83 VAL HG22 1 1
16 44482 1 1 83 VAL HG23 H 146.054 -5.072 6.934 1.00 . A A . 83 VAL HG23 1 1
16 44483 1 1 83 VAL N N 142.906 -6.610 5.244 1.00 . A A . 83 VAL N 1 1
16 44484 1 1 83 VAL O O 143.323 -9.693 6.817 1.00 . A A . 83 VAL O 1 1
16 44485 1 1 84 ALA C C 140.349 -9.998 7.162 1.00 . A A . 84 ALA C 1 1
16 44486 1 1 84 ALA CA C 140.960 -8.936 8.071 1.00 . A A . 84 ALA CA 1 1
16 44487 1 1 84 ALA CB C 139.845 -8.114 8.719 1.00 . A A . 84 ALA CB 1 1
16 44488 1 1 84 ALA H H 141.624 -7.110 7.231 1.00 . A A . 84 ALA H 1 1
16 44489 1 1 84 ALA HA H 141.524 -9.427 8.850 1.00 . A A . 84 ALA HA 1 1
16 44490 1 1 84 ALA HB1 H 139.188 -8.769 9.269 1.00 . A A . 84 ALA HB1 1 1
16 44491 1 1 84 ALA HB2 H 139.283 -7.604 7.950 1.00 . A A . 84 ALA HB2 1 1
16 44492 1 1 84 ALA HB3 H 140.276 -7.389 9.391 1.00 . A A . 84 ALA HB3 1 1
16 44493 1 1 84 ALA N N 141.853 -8.058 7.323 1.00 . A A . 84 ALA N 1 1
16 44494 1 1 84 ALA O O 140.081 -11.118 7.594 1.00 . A A . 84 ALA O 1 1
16 44495 1 1 85 CYS C C 140.338 -11.848 4.860 1.00 . A A . 85 CYS C 1 1
16 44496 1 1 85 CYS CA C 139.522 -10.563 4.949 1.00 . A A . 85 CYS CA 1 1
16 44497 1 1 85 CYS CB C 139.436 -9.916 3.565 1.00 . A A . 85 CYS CB 1 1
16 44498 1 1 85 CYS H H 140.340 -8.719 5.616 1.00 . A A . 85 CYS H 1 1
16 44499 1 1 85 CYS HA H 138.524 -10.807 5.280 1.00 . A A . 85 CYS HA 1 1
16 44500 1 1 85 CYS HB2 H 140.420 -9.613 3.246 1.00 . A A . 85 CYS HB2 1 1
16 44501 1 1 85 CYS HB3 H 139.034 -10.629 2.861 1.00 . A A . 85 CYS HB3 1 1
16 44502 1 1 85 CYS HG H 138.779 -7.753 3.165 1.00 . A A . 85 CYS HG 1 1
16 44503 1 1 85 CYS N N 140.118 -9.632 5.904 1.00 . A A . 85 CYS N 1 1
16 44504 1 1 85 CYS O O 139.785 -12.931 4.670 1.00 . A A . 85 CYS O 1 1
16 44505 1 1 85 CYS SG S 138.351 -8.470 3.640 1.00 . A A . 85 CYS SG 1 1
16 44506 1 1 86 ASN C C 142.083 -13.950 5.937 1.00 . A A . 86 ASN C 1 1
16 44507 1 1 86 ASN CA C 142.525 -12.892 4.929 1.00 . A A . 86 ASN CA 1 1
16 44508 1 1 86 ASN CB C 143.969 -12.475 5.215 1.00 . A A . 86 ASN CB 1 1
16 44509 1 1 86 ASN CG C 144.912 -13.645 4.960 1.00 . A A . 86 ASN CG 1 1
16 44510 1 1 86 ASN H H 142.042 -10.838 5.148 1.00 . A A . 86 ASN H 1 1
16 44511 1 1 86 ASN HA H 142.473 -13.309 3.935 1.00 . A A . 86 ASN HA 1 1
16 44512 1 1 86 ASN HB2 H 144.238 -11.651 4.571 1.00 . A A . 86 ASN HB2 1 1
16 44513 1 1 86 ASN HB3 H 144.054 -12.166 6.246 1.00 . A A . 86 ASN HB3 1 1
16 44514 1 1 86 ASN HD21 H 144.782 -13.510 2.984 1.00 . A A . 86 ASN HD21 1 1
16 44515 1 1 86 ASN HD22 H 145.789 -14.749 3.562 1.00 . A A . 86 ASN HD22 1 1
16 44516 1 1 86 ASN N N 141.653 -11.725 4.999 1.00 . A A . 86 ASN N 1 1
16 44517 1 1 86 ASN ND2 N 145.184 -13.997 3.733 1.00 . A A . 86 ASN ND2 1 1
16 44518 1 1 86 ASN O O 142.124 -15.155 5.657 1.00 . A A . 86 ASN O 1 1
16 44519 1 1 86 ASN OD1 O 145.414 -14.254 5.903 1.00 . A A . 86 ASN OD1 1 1
16 44520 1 1 87 ASN C C 140.147 -15.357 7.534 1.00 . A A . 87 ASN C 1 1
16 44521 1 1 87 ASN CA C 141.194 -14.432 8.129 1.00 . A A . 87 ASN CA 1 1
16 44522 1 1 87 ASN CB C 140.600 -13.671 9.316 1.00 . A A . 87 ASN CB 1 1
16 44523 1 1 87 ASN CG C 140.298 -14.637 10.455 1.00 . A A . 87 ASN CG 1 1
16 44524 1 1 87 ASN H H 141.617 -12.536 7.282 1.00 . A A . 87 ASN H 1 1
16 44525 1 1 87 ASN HA H 142.035 -15.019 8.468 1.00 . A A . 87 ASN HA 1 1
16 44526 1 1 87 ASN HB2 H 141.308 -12.927 9.654 1.00 . A A . 87 ASN HB2 1 1
16 44527 1 1 87 ASN HB3 H 139.688 -13.183 9.008 1.00 . A A . 87 ASN HB3 1 1
16 44528 1 1 87 ASN HD21 H 142.201 -14.845 10.982 1.00 . A A . 87 ASN HD21 1 1
16 44529 1 1 87 ASN HD22 H 141.090 -15.732 11.910 1.00 . A A . 87 ASN HD22 1 1
16 44530 1 1 87 ASN N N 141.643 -13.500 7.108 1.00 . A A . 87 ASN N 1 1
16 44531 1 1 87 ASN ND2 N 141.277 -15.111 11.175 1.00 . A A . 87 ASN ND2 1 1
16 44532 1 1 87 ASN O O 140.133 -16.556 7.811 1.00 . A A . 87 ASN O 1 1
16 44533 1 1 87 ASN OD1 O 139.137 -14.969 10.696 1.00 . A A . 87 ASN OD1 1 1
16 44534 1 1 88 PHE C C 138.938 -16.703 5.225 1.00 . A A . 88 PHE C 1 1
16 44535 1 1 88 PHE CA C 138.269 -15.599 6.033 1.00 . A A . 88 PHE CA 1 1
16 44536 1 1 88 PHE CB C 137.418 -14.724 5.111 1.00 . A A . 88 PHE CB 1 1
16 44537 1 1 88 PHE CD1 C 135.098 -15.696 5.268 1.00 . A A . 88 PHE CD1 1 1
16 44538 1 1 88 PHE CD2 C 136.422 -16.154 3.289 1.00 . A A . 88 PHE CD2 1 1
16 44539 1 1 88 PHE CE1 C 134.047 -16.456 4.741 1.00 . A A . 88 PHE CE1 1 1
16 44540 1 1 88 PHE CE2 C 135.371 -16.914 2.762 1.00 . A A . 88 PHE CE2 1 1
16 44541 1 1 88 PHE CG C 136.285 -15.545 4.542 1.00 . A A . 88 PHE CG 1 1
16 44542 1 1 88 PHE CZ C 134.183 -17.065 3.488 1.00 . A A . 88 PHE CZ 1 1
16 44543 1 1 88 PHE H H 139.361 -13.843 6.484 1.00 . A A . 88 PHE H 1 1
16 44544 1 1 88 PHE HA H 137.633 -16.045 6.784 1.00 . A A . 88 PHE HA 1 1
16 44545 1 1 88 PHE HB2 H 137.016 -13.894 5.671 1.00 . A A . 88 PHE HB2 1 1
16 44546 1 1 88 PHE HB3 H 138.030 -14.352 4.304 1.00 . A A . 88 PHE HB3 1 1
16 44547 1 1 88 PHE HD1 H 134.992 -15.226 6.235 1.00 . A A . 88 PHE HD1 1 1
16 44548 1 1 88 PHE HD2 H 137.338 -16.038 2.729 1.00 . A A . 88 PHE HD2 1 1
16 44549 1 1 88 PHE HE1 H 133.131 -16.573 5.300 1.00 . A A . 88 PHE HE1 1 1
16 44550 1 1 88 PHE HE2 H 135.476 -17.384 1.795 1.00 . A A . 88 PHE HE2 1 1
16 44551 1 1 88 PHE HZ H 133.372 -17.651 3.081 1.00 . A A . 88 PHE HZ 1 1
16 44552 1 1 88 PHE N N 139.289 -14.798 6.688 1.00 . A A . 88 PHE N 1 1
16 44553 1 1 88 PHE O O 138.500 -17.852 5.237 1.00 . A A . 88 PHE O 1 1
16 44554 1 1 89 PHE C C 141.234 -18.445 4.615 1.00 . A A . 89 PHE C 1 1
16 44555 1 1 89 PHE CA C 140.746 -17.316 3.724 1.00 . A A . 89 PHE CA 1 1
16 44556 1 1 89 PHE CB C 141.953 -16.650 3.060 1.00 . A A . 89 PHE CB 1 1
16 44557 1 1 89 PHE CD1 C 142.119 -17.743 0.796 1.00 . A A . 89 PHE CD1 1 1
16 44558 1 1 89 PHE CD2 C 143.686 -18.399 2.525 1.00 . A A . 89 PHE CD2 1 1
16 44559 1 1 89 PHE CE1 C 142.719 -18.643 -0.092 1.00 . A A . 89 PHE CE1 1 1
16 44560 1 1 89 PHE CE2 C 144.288 -19.300 1.637 1.00 . A A . 89 PHE CE2 1 1
16 44561 1 1 89 PHE CG C 142.601 -17.620 2.104 1.00 . A A . 89 PHE CG 1 1
16 44562 1 1 89 PHE CZ C 143.804 -19.422 0.329 1.00 . A A . 89 PHE CZ 1 1
16 44563 1 1 89 PHE H H 140.326 -15.414 4.558 1.00 . A A . 89 PHE H 1 1
16 44564 1 1 89 PHE HA H 140.094 -17.715 2.961 1.00 . A A . 89 PHE HA 1 1
16 44565 1 1 89 PHE HB2 H 141.636 -15.768 2.531 1.00 . A A . 89 PHE HB2 1 1
16 44566 1 1 89 PHE HB3 H 142.668 -16.371 3.819 1.00 . A A . 89 PHE HB3 1 1
16 44567 1 1 89 PHE HD1 H 141.281 -17.142 0.471 1.00 . A A . 89 PHE HD1 1 1
16 44568 1 1 89 PHE HD2 H 144.060 -18.305 3.534 1.00 . A A . 89 PHE HD2 1 1
16 44569 1 1 89 PHE HE1 H 142.347 -18.737 -1.101 1.00 . A A . 89 PHE HE1 1 1
16 44570 1 1 89 PHE HE2 H 145.125 -19.900 1.962 1.00 . A A . 89 PHE HE2 1 1
16 44571 1 1 89 PHE HZ H 144.269 -20.116 -0.356 1.00 . A A . 89 PHE HZ 1 1
16 44572 1 1 89 PHE N N 140.017 -16.342 4.526 1.00 . A A . 89 PHE N 1 1
16 44573 1 1 89 PHE O O 141.094 -19.623 4.287 1.00 . A A . 89 PHE O 1 1
16 44574 1 1 90 TRP C C 141.184 -19.981 7.179 1.00 . A A . 90 TRP C 1 1
16 44575 1 1 90 TRP CA C 142.299 -19.049 6.713 1.00 . A A . 90 TRP CA 1 1
16 44576 1 1 90 TRP CB C 142.938 -18.343 7.907 1.00 . A A . 90 TRP CB 1 1
16 44577 1 1 90 TRP CD1 C 144.503 -16.512 7.125 1.00 . A A . 90 TRP CD1 1 1
16 44578 1 1 90 TRP CD2 C 145.545 -18.486 7.406 1.00 . A A . 90 TRP CD2 1 1
16 44579 1 1 90 TRP CE2 C 146.528 -17.566 6.973 1.00 . A A . 90 TRP CE2 1 1
16 44580 1 1 90 TRP CE3 C 145.942 -19.812 7.658 1.00 . A A . 90 TRP CE3 1 1
16 44581 1 1 90 TRP CG C 144.266 -17.793 7.493 1.00 . A A . 90 TRP CG 1 1
16 44582 1 1 90 TRP CH2 C 148.237 -19.269 7.052 1.00 . A A . 90 TRP CH2 1 1
16 44583 1 1 90 TRP CZ2 C 147.859 -17.948 6.796 1.00 . A A . 90 TRP CZ2 1 1
16 44584 1 1 90 TRP CZ3 C 147.281 -20.200 7.482 1.00 . A A . 90 TRP CZ3 1 1
16 44585 1 1 90 TRP H H 141.875 -17.100 5.962 1.00 . A A . 90 TRP H 1 1
16 44586 1 1 90 TRP HA H 143.057 -19.643 6.224 1.00 . A A . 90 TRP HA 1 1
16 44587 1 1 90 TRP HB2 H 142.298 -17.536 8.235 1.00 . A A . 90 TRP HB2 1 1
16 44588 1 1 90 TRP HB3 H 143.075 -19.048 8.714 1.00 . A A . 90 TRP HB3 1 1
16 44589 1 1 90 TRP HD1 H 143.766 -15.727 7.076 1.00 . A A . 90 TRP HD1 1 1
16 44590 1 1 90 TRP HE1 H 146.275 -15.550 6.517 1.00 . A A . 90 TRP HE1 1 1
16 44591 1 1 90 TRP HE3 H 145.213 -20.537 7.990 1.00 . A A . 90 TRP HE3 1 1
16 44592 1 1 90 TRP HH2 H 149.265 -19.572 6.917 1.00 . A A . 90 TRP HH2 1 1
16 44593 1 1 90 TRP HZ2 H 148.592 -17.227 6.465 1.00 . A A . 90 TRP HZ2 1 1
16 44594 1 1 90 TRP HZ3 H 147.575 -21.220 7.678 1.00 . A A . 90 TRP HZ3 1 1
16 44595 1 1 90 TRP N N 141.800 -18.066 5.757 1.00 . A A . 90 TRP N 1 1
16 44596 1 1 90 TRP NE1 N 145.844 -16.379 6.814 1.00 . A A . 90 TRP NE1 1 1
16 44597 1 1 90 TRP O O 141.419 -21.163 7.430 1.00 . A A . 90 TRP O 1 1
16 44598 1 1 91 GLU C C 138.637 -21.443 6.809 1.00 . A A . 91 GLU C 1 1
16 44599 1 1 91 GLU CA C 138.836 -20.247 7.735 1.00 . A A . 91 GLU CA 1 1
16 44600 1 1 91 GLU CB C 137.566 -19.394 7.752 1.00 . A A . 91 GLU CB 1 1
16 44601 1 1 91 GLU CD C 135.120 -19.403 8.281 1.00 . A A . 91 GLU CD 1 1
16 44602 1 1 91 GLU CG C 136.415 -20.207 8.348 1.00 . A A . 91 GLU CG 1 1
16 44603 1 1 91 GLU H H 139.842 -18.498 7.082 1.00 . A A . 91 GLU H 1 1
16 44604 1 1 91 GLU HA H 139.028 -20.607 8.734 1.00 . A A . 91 GLU HA 1 1
16 44605 1 1 91 GLU HB2 H 137.734 -18.512 8.352 1.00 . A A . 91 GLU HB2 1 1
16 44606 1 1 91 GLU HB3 H 137.313 -19.103 6.744 1.00 . A A . 91 GLU HB3 1 1
16 44607 1 1 91 GLU HG2 H 136.297 -21.125 7.790 1.00 . A A . 91 GLU HG2 1 1
16 44608 1 1 91 GLU HG3 H 136.636 -20.440 9.378 1.00 . A A . 91 GLU HG3 1 1
16 44609 1 1 91 GLU N N 139.973 -19.445 7.295 1.00 . A A . 91 GLU N 1 1
16 44610 1 1 91 GLU O O 138.217 -22.515 7.245 1.00 . A A . 91 GLU O 1 1
16 44611 1 1 91 GLU OE1 O 135.160 -18.295 7.771 1.00 . A A . 91 GLU OE1 1 1
16 44612 1 1 91 GLU OE2 O 134.108 -19.907 8.738 1.00 . A A . 91 GLU OE2 1 1
16 44613 1 1 92 ASN C C 140.142 -22.970 4.256 1.00 . A A . 92 ASN C 1 1
16 44614 1 1 92 ASN CA C 138.793 -22.321 4.546 1.00 . A A . 92 ASN CA 1 1
16 44615 1 1 92 ASN CB C 138.207 -21.760 3.248 1.00 . A A . 92 ASN CB 1 1
16 44616 1 1 92 ASN CG C 137.774 -22.902 2.337 1.00 . A A . 92 ASN CG 1 1
16 44617 1 1 92 ASN H H 139.271 -20.376 5.239 1.00 . A A . 92 ASN H 1 1
16 44618 1 1 92 ASN HA H 138.120 -23.069 4.937 1.00 . A A . 92 ASN HA 1 1
16 44619 1 1 92 ASN HB2 H 137.353 -21.141 3.481 1.00 . A A . 92 ASN HB2 1 1
16 44620 1 1 92 ASN HB3 H 138.955 -21.165 2.746 1.00 . A A . 92 ASN HB3 1 1
16 44621 1 1 92 ASN HD21 H 137.076 -21.699 0.918 1.00 . A A . 92 ASN HD21 1 1
16 44622 1 1 92 ASN HD22 H 136.934 -23.359 0.597 1.00 . A A . 92 ASN HD22 1 1
16 44623 1 1 92 ASN N N 138.941 -21.251 5.528 1.00 . A A . 92 ASN N 1 1
16 44624 1 1 92 ASN ND2 N 137.215 -22.631 1.189 1.00 . A A . 92 ASN ND2 1 1
16 44625 1 1 92 ASN O O 141.077 -22.308 3.804 1.00 . A A . 92 ASN O 1 1
16 44626 1 1 92 ASN OD1 O 137.949 -24.071 2.677 1.00 . A A . 92 ASN OD1 1 1
16 44627 1 1 93 SER C C 141.942 -24.814 2.842 1.00 . A A . 93 SER C 1 1
16 44628 1 1 93 SER CA C 141.478 -24.997 4.284 1.00 . A A . 93 SER CA 1 1
16 44629 1 1 93 SER CB C 141.272 -26.485 4.569 1.00 . A A . 93 SER CB 1 1
16 44630 1 1 93 SER H H 139.460 -24.746 4.880 1.00 . A A . 93 SER H 1 1
16 44631 1 1 93 SER HA H 142.240 -24.618 4.948 1.00 . A A . 93 SER HA 1 1
16 44632 1 1 93 SER HB2 H 142.063 -27.055 4.111 1.00 . A A . 93 SER HB2 1 1
16 44633 1 1 93 SER HB3 H 141.287 -26.651 5.639 1.00 . A A . 93 SER HB3 1 1
16 44634 1 1 93 SER HG H 140.144 -27.768 3.637 1.00 . A A . 93 SER HG 1 1
16 44635 1 1 93 SER N N 140.237 -24.269 4.520 1.00 . A A . 93 SER N 1 1
16 44636 1 1 93 SER O O 142.808 -23.985 2.621 1.00 . A A . 93 SER O 1 1
16 44637 1 1 93 SER OXT O 141.422 -25.505 1.981 1.00 . A A . 93 SER OXT 1 1
16 44638 1 1 93 SER OG O 140.025 -26.899 4.028 1.00 . A A . 93 SER OG 1 1
16 44639 2 1 1 GLY C C 133.058 -8.793 -9.366 1.00 . B B . 1 GLY C 1 1
16 44640 2 1 1 GLY CA C 132.659 -10.208 -8.961 1.00 . B B . 1 GLY CA 1 1
16 44641 2 1 1 GLY H1 H 131.445 -11.029 -7.422 1.00 . B B . 1 GLY H1 1 1
16 44642 2 1 1 GLY HA2 H 133.548 -10.778 -8.733 1.00 . B B . 1 GLY HA2 1 1
16 44643 2 1 1 GLY HA3 H 132.136 -10.675 -9.782 1.00 . B B . 1 GLY HA3 1 1
16 44644 2 1 1 GLY N N 131.791 -10.189 -7.789 1.00 . B B . 1 GLY N 1 1
16 44645 2 1 1 GLY O O 133.516 -8.564 -10.486 1.00 . B B . 1 GLY O 1 1
16 44646 2 1 2 SER C C 134.738 -6.291 -8.817 1.00 . B B . 2 SER C 1 1
16 44647 2 1 2 SER CA C 133.226 -6.458 -8.724 1.00 . B B . 2 SER CA 1 1
16 44648 2 1 2 SER CB C 132.680 -5.559 -7.620 1.00 . B B . 2 SER CB 1 1
16 44649 2 1 2 SER H H 132.511 -8.089 -7.574 1.00 . B B . 2 SER H 1 1
16 44650 2 1 2 SER HA H 132.782 -6.165 -9.663 1.00 . B B . 2 SER HA 1 1
16 44651 2 1 2 SER HB2 H 132.735 -4.529 -7.932 1.00 . B B . 2 SER HB2 1 1
16 44652 2 1 2 SER HB3 H 131.648 -5.819 -7.424 1.00 . B B . 2 SER HB3 1 1
16 44653 2 1 2 SER HG H 134.003 -6.516 -6.562 1.00 . B B . 2 SER HG 1 1
16 44654 2 1 2 SER N N 132.880 -7.848 -8.449 1.00 . B B . 2 SER N 1 1
16 44655 2 1 2 SER O O 135.495 -7.154 -8.374 1.00 . B B . 2 SER O 1 1
16 44656 2 1 2 SER OG O 133.459 -5.735 -6.444 1.00 . B B . 2 SER OG 1 1
16 44657 2 1 3 GLU C C 137.297 -4.830 -8.212 1.00 . B B . 3 GLU C 1 1
16 44658 2 1 3 GLU CA C 136.600 -4.933 -9.568 1.00 . B B . 3 GLU CA 1 1
16 44659 2 1 3 GLU CB C 136.823 -3.624 -10.332 1.00 . B B . 3 GLU CB 1 1
16 44660 2 1 3 GLU CD C 136.538 -2.461 -12.525 1.00 . B B . 3 GLU CD 1 1
16 44661 2 1 3 GLU CG C 136.228 -3.727 -11.735 1.00 . B B . 3 GLU CG 1 1
16 44662 2 1 3 GLU H H 134.526 -4.534 -9.755 1.00 . B B . 3 GLU H 1 1
16 44663 2 1 3 GLU HA H 137.040 -5.742 -10.130 1.00 . B B . 3 GLU HA 1 1
16 44664 2 1 3 GLU HB2 H 136.347 -2.817 -9.801 1.00 . B B . 3 GLU HB2 1 1
16 44665 2 1 3 GLU HB3 H 137.882 -3.429 -10.408 1.00 . B B . 3 GLU HB3 1 1
16 44666 2 1 3 GLU HG2 H 136.644 -4.584 -12.244 1.00 . B B . 3 GLU HG2 1 1
16 44667 2 1 3 GLU HG3 H 135.156 -3.838 -11.655 1.00 . B B . 3 GLU HG3 1 1
16 44668 2 1 3 GLU N N 135.173 -5.184 -9.410 1.00 . B B . 3 GLU N 1 1
16 44669 2 1 3 GLU O O 138.450 -5.238 -8.070 1.00 . B B . 3 GLU O 1 1
16 44670 2 1 3 GLU OE1 O 137.033 -1.519 -11.927 1.00 . B B . 3 GLU OE1 1 1
16 44671 2 1 3 GLU OE2 O 136.276 -2.450 -13.717 1.00 . B B . 3 GLU OE2 1 1
16 44672 2 1 4 LEU C C 137.613 -5.456 -5.314 1.00 . B B . 4 LEU C 1 1
16 44673 2 1 4 LEU CA C 137.202 -4.110 -5.896 1.00 . B B . 4 LEU CA 1 1
16 44674 2 1 4 LEU CB C 136.221 -3.422 -4.943 1.00 . B B . 4 LEU CB 1 1
16 44675 2 1 4 LEU CD1 C 137.943 -2.038 -3.742 1.00 . B B . 4 LEU CD1 1 1
16 44676 2 1 4 LEU CD2 C 135.856 -2.734 -2.562 1.00 . B B . 4 LEU CD2 1 1
16 44677 2 1 4 LEU CG C 136.905 -3.156 -3.592 1.00 . B B . 4 LEU CG 1 1
16 44678 2 1 4 LEU H H 135.695 -3.944 -7.385 1.00 . B B . 4 LEU H 1 1
16 44679 2 1 4 LEU HA H 138.082 -3.491 -5.987 1.00 . B B . 4 LEU HA 1 1
16 44680 2 1 4 LEU HB2 H 135.893 -2.491 -5.375 1.00 . B B . 4 LEU HB2 1 1
16 44681 2 1 4 LEU HB3 H 135.368 -4.063 -4.789 1.00 . B B . 4 LEU HB3 1 1
16 44682 2 1 4 LEU HD11 H 137.605 -1.324 -4.479 1.00 . B B . 4 LEU HD11 1 1
16 44683 2 1 4 LEU HD12 H 138.881 -2.463 -4.057 1.00 . B B . 4 LEU HD12 1 1
16 44684 2 1 4 LEU HD13 H 138.076 -1.539 -2.793 1.00 . B B . 4 LEU HD13 1 1
16 44685 2 1 4 LEU HD21 H 135.007 -3.398 -2.622 1.00 . B B . 4 LEU HD21 1 1
16 44686 2 1 4 LEU HD22 H 135.540 -1.721 -2.764 1.00 . B B . 4 LEU HD22 1 1
16 44687 2 1 4 LEU HD23 H 136.284 -2.787 -1.572 1.00 . B B . 4 LEU HD23 1 1
16 44688 2 1 4 LEU HG H 137.398 -4.054 -3.251 1.00 . B B . 4 LEU HG 1 1
16 44689 2 1 4 LEU N N 136.605 -4.267 -7.221 1.00 . B B . 4 LEU N 1 1
16 44690 2 1 4 LEU O O 138.669 -5.570 -4.685 1.00 . B B . 4 LEU O 1 1
16 44691 2 1 5 GLU C C 138.459 -8.223 -5.578 1.00 . B B . 5 GLU C 1 1
16 44692 2 1 5 GLU CA C 137.130 -7.792 -4.989 1.00 . B B . 5 GLU CA 1 1
16 44693 2 1 5 GLU CB C 136.046 -8.809 -5.351 1.00 . B B . 5 GLU CB 1 1
16 44694 2 1 5 GLU CD C 135.334 -11.194 -5.102 1.00 . B B . 5 GLU CD 1 1
16 44695 2 1 5 GLU CG C 136.351 -10.145 -4.669 1.00 . B B . 5 GLU CG 1 1
16 44696 2 1 5 GLU H H 135.960 -6.356 -6.026 1.00 . B B . 5 GLU H 1 1
16 44697 2 1 5 GLU HA H 137.217 -7.729 -3.918 1.00 . B B . 5 GLU HA 1 1
16 44698 2 1 5 GLU HB2 H 135.085 -8.445 -5.017 1.00 . B B . 5 GLU HB2 1 1
16 44699 2 1 5 GLU HB3 H 136.027 -8.950 -6.421 1.00 . B B . 5 GLU HB3 1 1
16 44700 2 1 5 GLU HG2 H 137.343 -10.470 -4.946 1.00 . B B . 5 GLU HG2 1 1
16 44701 2 1 5 GLU HG3 H 136.302 -10.019 -3.598 1.00 . B B . 5 GLU HG3 1 1
16 44702 2 1 5 GLU N N 136.789 -6.482 -5.521 1.00 . B B . 5 GLU N 1 1
16 44703 2 1 5 GLU O O 139.327 -8.745 -4.879 1.00 . B B . 5 GLU O 1 1
16 44704 2 1 5 GLU OE1 O 134.477 -10.864 -5.904 1.00 . B B . 5 GLU OE1 1 1
16 44705 2 1 5 GLU OE2 O 135.428 -12.313 -4.625 1.00 . B B . 5 GLU OE2 1 1
16 44706 2 1 6 THR C C 140.986 -7.396 -6.987 1.00 . B B . 6 THR C 1 1
16 44707 2 1 6 THR CA C 139.861 -8.253 -7.548 1.00 . B B . 6 THR CA 1 1
16 44708 2 1 6 THR CB C 139.712 -7.988 -9.049 1.00 . B B . 6 THR CB 1 1
16 44709 2 1 6 THR CG2 C 140.985 -8.426 -9.775 1.00 . B B . 6 THR CG2 1 1
16 44710 2 1 6 THR H H 137.901 -7.498 -7.352 1.00 . B B . 6 THR H 1 1
16 44711 2 1 6 THR HA H 140.102 -9.295 -7.399 1.00 . B B . 6 THR HA 1 1
16 44712 2 1 6 THR HB H 139.552 -6.935 -9.216 1.00 . B B . 6 THR HB 1 1
16 44713 2 1 6 THR HG1 H 138.916 -9.287 -10.258 1.00 . B B . 6 THR HG1 1 1
16 44714 2 1 6 THR HG21 H 140.772 -8.560 -10.826 1.00 . B B . 6 THR HG21 1 1
16 44715 2 1 6 THR HG22 H 141.336 -9.357 -9.357 1.00 . B B . 6 THR HG22 1 1
16 44716 2 1 6 THR HG23 H 141.746 -7.668 -9.656 1.00 . B B . 6 THR HG23 1 1
16 44717 2 1 6 THR N N 138.621 -7.949 -6.864 1.00 . B B . 6 THR N 1 1
16 44718 2 1 6 THR O O 142.129 -7.836 -6.881 1.00 . B B . 6 THR O 1 1
16 44719 2 1 6 THR OG1 O 138.602 -8.721 -9.549 1.00 . B B . 6 THR OG1 1 1
16 44720 2 1 7 ALA C C 142.234 -5.633 -4.820 1.00 . B B . 7 ALA C 1 1
16 44721 2 1 7 ALA CA C 141.632 -5.199 -6.159 1.00 . B B . 7 ALA CA 1 1
16 44722 2 1 7 ALA CB C 140.976 -3.821 -6.004 1.00 . B B . 7 ALA CB 1 1
16 44723 2 1 7 ALA H H 139.724 -5.848 -6.803 1.00 . B B . 7 ALA H 1 1
16 44724 2 1 7 ALA HA H 142.429 -5.114 -6.882 1.00 . B B . 7 ALA HA 1 1
16 44725 2 1 7 ALA HB1 H 141.722 -3.096 -5.712 1.00 . B B . 7 ALA HB1 1 1
16 44726 2 1 7 ALA HB2 H 140.207 -3.871 -5.248 1.00 . B B . 7 ALA HB2 1 1
16 44727 2 1 7 ALA HB3 H 140.534 -3.520 -6.945 1.00 . B B . 7 ALA HB3 1 1
16 44728 2 1 7 ALA N N 140.647 -6.145 -6.666 1.00 . B B . 7 ALA N 1 1
16 44729 2 1 7 ALA O O 143.455 -5.590 -4.655 1.00 . B B . 7 ALA O 1 1
16 44730 2 1 8 MET C C 142.955 -7.600 -2.812 1.00 . B B . 8 MET C 1 1
16 44731 2 1 8 MET CA C 141.968 -6.476 -2.580 1.00 . B B . 8 MET CA 1 1
16 44732 2 1 8 MET CB C 140.887 -7.012 -1.638 1.00 . B B . 8 MET CB 1 1
16 44733 2 1 8 MET CE C 138.214 -8.037 -0.796 1.00 . B B . 8 MET CE 1 1
16 44734 2 1 8 MET CG C 139.884 -5.921 -1.273 1.00 . B B . 8 MET CG 1 1
16 44735 2 1 8 MET H H 140.442 -6.089 -4.017 1.00 . B B . 8 MET H 1 1
16 44736 2 1 8 MET HA H 142.470 -5.641 -2.115 1.00 . B B . 8 MET HA 1 1
16 44737 2 1 8 MET HB2 H 140.368 -7.823 -2.124 1.00 . B B . 8 MET HB2 1 1
16 44738 2 1 8 MET HB3 H 141.353 -7.380 -0.736 1.00 . B B . 8 MET HB3 1 1
16 44739 2 1 8 MET HE1 H 137.265 -8.342 -0.371 1.00 . B B . 8 MET HE1 1 1
16 44740 2 1 8 MET HE2 H 138.934 -8.831 -0.664 1.00 . B B . 8 MET HE2 1 1
16 44741 2 1 8 MET HE3 H 138.100 -7.836 -1.850 1.00 . B B . 8 MET HE3 1 1
16 44742 2 1 8 MET HG2 H 140.412 -5.044 -0.927 1.00 . B B . 8 MET HG2 1 1
16 44743 2 1 8 MET HG3 H 139.291 -5.670 -2.140 1.00 . B B . 8 MET HG3 1 1
16 44744 2 1 8 MET N N 141.407 -6.062 -3.864 1.00 . B B . 8 MET N 1 1
16 44745 2 1 8 MET O O 144.027 -7.646 -2.208 1.00 . B B . 8 MET O 1 1
16 44746 2 1 8 MET SD S 138.800 -6.541 0.044 1.00 . B B . 8 MET SD 1 1
16 44747 2 1 9 GLU C C 144.692 -9.144 -4.760 1.00 . B B . 9 GLU C 1 1
16 44748 2 1 9 GLU CA C 143.435 -9.619 -4.049 1.00 . B B . 9 GLU CA 1 1
16 44749 2 1 9 GLU CB C 142.663 -10.595 -4.932 1.00 . B B . 9 GLU CB 1 1
16 44750 2 1 9 GLU CD C 140.780 -12.240 -4.977 1.00 . B B . 9 GLU CD 1 1
16 44751 2 1 9 GLU CG C 141.526 -11.218 -4.126 1.00 . B B . 9 GLU CG 1 1
16 44752 2 1 9 GLU H H 141.720 -8.397 -4.165 1.00 . B B . 9 GLU H 1 1
16 44753 2 1 9 GLU HA H 143.720 -10.126 -3.140 1.00 . B B . 9 GLU HA 1 1
16 44754 2 1 9 GLU HB2 H 142.247 -10.061 -5.774 1.00 . B B . 9 GLU HB2 1 1
16 44755 2 1 9 GLU HB3 H 143.323 -11.371 -5.282 1.00 . B B . 9 GLU HB3 1 1
16 44756 2 1 9 GLU HG2 H 141.936 -11.707 -3.255 1.00 . B B . 9 GLU HG2 1 1
16 44757 2 1 9 GLU HG3 H 140.842 -10.444 -3.815 1.00 . B B . 9 GLU HG3 1 1
16 44758 2 1 9 GLU N N 142.582 -8.499 -3.712 1.00 . B B . 9 GLU N 1 1
16 44759 2 1 9 GLU O O 145.773 -9.689 -4.555 1.00 . B B . 9 GLU O 1 1
16 44760 2 1 9 GLU OE1 O 141.050 -12.302 -6.165 1.00 . B B . 9 GLU OE1 1 1
16 44761 2 1 9 GLU OE2 O 139.950 -12.946 -4.427 1.00 . B B . 9 GLU OE2 1 1
16 44762 2 1 10 THR C C 146.733 -7.039 -5.390 1.00 . B B . 10 THR C 1 1
16 44763 2 1 10 THR CA C 145.683 -7.598 -6.337 1.00 . B B . 10 THR CA 1 1
16 44764 2 1 10 THR CB C 145.221 -6.495 -7.292 1.00 . B B . 10 THR CB 1 1
16 44765 2 1 10 THR CG2 C 146.399 -6.036 -8.151 1.00 . B B . 10 THR CG2 1 1
16 44766 2 1 10 THR H H 143.657 -7.726 -5.734 1.00 . B B . 10 THR H 1 1
16 44767 2 1 10 THR HA H 146.124 -8.392 -6.918 1.00 . B B . 10 THR HA 1 1
16 44768 2 1 10 THR HB H 144.849 -5.658 -6.722 1.00 . B B . 10 THR HB 1 1
16 44769 2 1 10 THR HG1 H 144.197 -6.494 -8.945 1.00 . B B . 10 THR HG1 1 1
16 44770 2 1 10 THR HG21 H 146.857 -6.894 -8.622 1.00 . B B . 10 THR HG21 1 1
16 44771 2 1 10 THR HG22 H 147.127 -5.535 -7.529 1.00 . B B . 10 THR HG22 1 1
16 44772 2 1 10 THR HG23 H 146.047 -5.354 -8.912 1.00 . B B . 10 THR HG23 1 1
16 44773 2 1 10 THR N N 144.543 -8.125 -5.604 1.00 . B B . 10 THR N 1 1
16 44774 2 1 10 THR O O 147.929 -7.274 -5.567 1.00 . B B . 10 THR O 1 1
16 44775 2 1 10 THR OG1 O 144.188 -6.997 -8.129 1.00 . B B . 10 THR OG1 1 1
16 44776 2 1 11 LEU C C 147.988 -6.803 -2.677 1.00 . B B . 11 LEU C 1 1
16 44777 2 1 11 LEU CA C 147.224 -5.714 -3.426 1.00 . B B . 11 LEU CA 1 1
16 44778 2 1 11 LEU CB C 146.432 -4.869 -2.426 1.00 . B B . 11 LEU CB 1 1
16 44779 2 1 11 LEU CD1 C 144.780 -2.995 -2.201 1.00 . B B . 11 LEU CD1 1 1
16 44780 2 1 11 LEU CD2 C 146.655 -2.830 -3.852 1.00 . B B . 11 LEU CD2 1 1
16 44781 2 1 11 LEU CG C 145.661 -3.781 -3.178 1.00 . B B . 11 LEU CG 1 1
16 44782 2 1 11 LEU H H 145.317 -6.131 -4.284 1.00 . B B . 11 LEU H 1 1
16 44783 2 1 11 LEU HA H 147.923 -5.080 -3.948 1.00 . B B . 11 LEU HA 1 1
16 44784 2 1 11 LEU HB2 H 145.736 -5.502 -1.893 1.00 . B B . 11 LEU HB2 1 1
16 44785 2 1 11 LEU HB3 H 147.111 -4.408 -1.725 1.00 . B B . 11 LEU HB3 1 1
16 44786 2 1 11 LEU HD11 H 143.814 -3.480 -2.127 1.00 . B B . 11 LEU HD11 1 1
16 44787 2 1 11 LEU HD12 H 144.648 -1.986 -2.562 1.00 . B B . 11 LEU HD12 1 1
16 44788 2 1 11 LEU HD13 H 145.247 -2.973 -1.228 1.00 . B B . 11 LEU HD13 1 1
16 44789 2 1 11 LEU HD21 H 147.542 -2.738 -3.240 1.00 . B B . 11 LEU HD21 1 1
16 44790 2 1 11 LEU HD22 H 146.200 -1.858 -3.973 1.00 . B B . 11 LEU HD22 1 1
16 44791 2 1 11 LEU HD23 H 146.926 -3.224 -4.820 1.00 . B B . 11 LEU HD23 1 1
16 44792 2 1 11 LEU HG H 145.043 -4.236 -3.929 1.00 . B B . 11 LEU HG 1 1
16 44793 2 1 11 LEU N N 146.286 -6.295 -4.382 1.00 . B B . 11 LEU N 1 1
16 44794 2 1 11 LEU O O 149.214 -6.737 -2.521 1.00 . B B . 11 LEU O 1 1
16 44795 2 1 12 ILE C C 148.801 -9.707 -2.429 1.00 . B B . 12 ILE C 1 1
16 44796 2 1 12 ILE CA C 147.866 -8.925 -1.518 1.00 . B B . 12 ILE CA 1 1
16 44797 2 1 12 ILE CB C 146.775 -9.830 -0.948 1.00 . B B . 12 ILE CB 1 1
16 44798 2 1 12 ILE CD1 C 144.712 -9.831 0.483 1.00 . B B . 12 ILE CD1 1 1
16 44799 2 1 12 ILE CG1 C 145.897 -8.999 -0.006 1.00 . B B . 12 ILE CG1 1 1
16 44800 2 1 12 ILE CG2 C 147.416 -10.983 -0.171 1.00 . B B . 12 ILE CG2 1 1
16 44801 2 1 12 ILE H H 146.289 -7.825 -2.401 1.00 . B B . 12 ILE H 1 1
16 44802 2 1 12 ILE HA H 148.443 -8.525 -0.697 1.00 . B B . 12 ILE HA 1 1
16 44803 2 1 12 ILE HB H 146.172 -10.225 -1.752 1.00 . B B . 12 ILE HB 1 1
16 44804 2 1 12 ILE HD11 H 144.085 -9.221 1.121 1.00 . B B . 12 ILE HD11 1 1
16 44805 2 1 12 ILE HD12 H 145.074 -10.681 1.041 1.00 . B B . 12 ILE HD12 1 1
16 44806 2 1 12 ILE HD13 H 144.137 -10.173 -0.364 1.00 . B B . 12 ILE HD13 1 1
16 44807 2 1 12 ILE HG12 H 146.484 -8.680 0.843 1.00 . B B . 12 ILE HG12 1 1
16 44808 2 1 12 ILE HG13 H 145.529 -8.130 -0.532 1.00 . B B . 12 ILE HG13 1 1
16 44809 2 1 12 ILE HG21 H 146.657 -11.497 0.400 1.00 . B B . 12 ILE HG21 1 1
16 44810 2 1 12 ILE HG22 H 148.168 -10.592 0.498 1.00 . B B . 12 ILE HG22 1 1
16 44811 2 1 12 ILE HG23 H 147.875 -11.672 -0.864 1.00 . B B . 12 ILE HG23 1 1
16 44812 2 1 12 ILE N N 147.254 -7.818 -2.234 1.00 . B B . 12 ILE N 1 1
16 44813 2 1 12 ILE O O 149.914 -10.061 -2.038 1.00 . B B . 12 ILE O 1 1
16 44814 2 1 13 ASN C C 150.457 -9.952 -4.881 1.00 . B B . 13 ASN C 1 1
16 44815 2 1 13 ASN CA C 149.157 -10.698 -4.610 1.00 . B B . 13 ASN CA 1 1
16 44816 2 1 13 ASN CB C 148.369 -10.889 -5.908 1.00 . B B . 13 ASN CB 1 1
16 44817 2 1 13 ASN CG C 147.117 -11.717 -5.629 1.00 . B B . 13 ASN CG 1 1
16 44818 2 1 13 ASN H H 147.454 -9.653 -3.911 1.00 . B B . 13 ASN H 1 1
16 44819 2 1 13 ASN HA H 149.391 -11.668 -4.200 1.00 . B B . 13 ASN HA 1 1
16 44820 2 1 13 ASN HB2 H 148.085 -9.925 -6.302 1.00 . B B . 13 ASN HB2 1 1
16 44821 2 1 13 ASN HB3 H 148.985 -11.406 -6.630 1.00 . B B . 13 ASN HB3 1 1
16 44822 2 1 13 ASN HD21 H 145.928 -10.605 -6.768 1.00 . B B . 13 ASN HD21 1 1
16 44823 2 1 13 ASN HD22 H 145.176 -11.916 -6.000 1.00 . B B . 13 ASN HD22 1 1
16 44824 2 1 13 ASN N N 148.346 -9.966 -3.652 1.00 . B B . 13 ASN N 1 1
16 44825 2 1 13 ASN ND2 N 145.980 -11.385 -6.179 1.00 . B B . 13 ASN ND2 1 1
16 44826 2 1 13 ASN O O 151.521 -10.562 -4.984 1.00 . B B . 13 ASN O 1 1
16 44827 2 1 13 ASN OD1 O 147.172 -12.686 -4.871 1.00 . B B . 13 ASN OD1 1 1
16 44828 2 1 14 VAL C C 152.479 -7.947 -3.975 1.00 . B B . 14 VAL C 1 1
16 44829 2 1 14 VAL CA C 151.563 -7.817 -5.179 1.00 . B B . 14 VAL CA 1 1
16 44830 2 1 14 VAL CB C 151.175 -6.348 -5.351 1.00 . B B . 14 VAL CB 1 1
16 44831 2 1 14 VAL CG1 C 152.431 -5.481 -5.436 1.00 . B B . 14 VAL CG1 1 1
16 44832 2 1 14 VAL CG2 C 150.348 -6.175 -6.630 1.00 . B B . 14 VAL CG2 1 1
16 44833 2 1 14 VAL H H 149.500 -8.187 -4.848 1.00 . B B . 14 VAL H 1 1
16 44834 2 1 14 VAL HA H 152.074 -8.157 -6.071 1.00 . B B . 14 VAL HA 1 1
16 44835 2 1 14 VAL HB H 150.597 -6.038 -4.499 1.00 . B B . 14 VAL HB 1 1
16 44836 2 1 14 VAL HG11 H 152.146 -4.466 -5.671 1.00 . B B . 14 VAL HG11 1 1
16 44837 2 1 14 VAL HG12 H 153.080 -5.862 -6.210 1.00 . B B . 14 VAL HG12 1 1
16 44838 2 1 14 VAL HG13 H 152.947 -5.500 -4.488 1.00 . B B . 14 VAL HG13 1 1
16 44839 2 1 14 VAL HG21 H 149.641 -5.370 -6.495 1.00 . B B . 14 VAL HG21 1 1
16 44840 2 1 14 VAL HG22 H 149.814 -7.088 -6.846 1.00 . B B . 14 VAL HG22 1 1
16 44841 2 1 14 VAL HG23 H 151.006 -5.941 -7.453 1.00 . B B . 14 VAL HG23 1 1
16 44842 2 1 14 VAL N N 150.370 -8.625 -4.961 1.00 . B B . 14 VAL N 1 1
16 44843 2 1 14 VAL O O 153.696 -8.078 -4.105 1.00 . B B . 14 VAL O 1 1
16 44844 2 1 15 PHE C C 153.366 -9.315 -1.430 1.00 . B B . 15 PHE C 1 1
16 44845 2 1 15 PHE CA C 152.605 -8.000 -1.541 1.00 . B B . 15 PHE CA 1 1
16 44846 2 1 15 PHE CB C 151.611 -7.909 -0.386 1.00 . B B . 15 PHE CB 1 1
16 44847 2 1 15 PHE CD1 C 152.850 -6.725 1.444 1.00 . B B . 15 PHE CD1 1 1
16 44848 2 1 15 PHE CD2 C 152.515 -9.116 1.626 1.00 . B B . 15 PHE CD2 1 1
16 44849 2 1 15 PHE CE1 C 153.522 -6.727 2.667 1.00 . B B . 15 PHE CE1 1 1
16 44850 2 1 15 PHE CE2 C 153.191 -9.120 2.850 1.00 . B B . 15 PHE CE2 1 1
16 44851 2 1 15 PHE CG C 152.347 -7.916 0.924 1.00 . B B . 15 PHE CG 1 1
16 44852 2 1 15 PHE CZ C 153.695 -7.924 3.372 1.00 . B B . 15 PHE CZ 1 1
16 44853 2 1 15 PHE H H 150.882 -7.779 -2.762 1.00 . B B . 15 PHE H 1 1
16 44854 2 1 15 PHE HA H 153.299 -7.177 -1.469 1.00 . B B . 15 PHE HA 1 1
16 44855 2 1 15 PHE HB2 H 151.043 -6.994 -0.474 1.00 . B B . 15 PHE HB2 1 1
16 44856 2 1 15 PHE HB3 H 150.940 -8.754 -0.425 1.00 . B B . 15 PHE HB3 1 1
16 44857 2 1 15 PHE HD1 H 152.718 -5.800 0.901 1.00 . B B . 15 PHE HD1 1 1
16 44858 2 1 15 PHE HD2 H 152.125 -10.038 1.221 1.00 . B B . 15 PHE HD2 1 1
16 44859 2 1 15 PHE HE1 H 153.902 -5.806 3.067 1.00 . B B . 15 PHE HE1 1 1
16 44860 2 1 15 PHE HE2 H 153.321 -10.043 3.393 1.00 . B B . 15 PHE HE2 1 1
16 44861 2 1 15 PHE HZ H 154.216 -7.923 4.318 1.00 . B B . 15 PHE HZ 1 1
16 44862 2 1 15 PHE N N 151.864 -7.898 -2.792 1.00 . B B . 15 PHE N 1 1
16 44863 2 1 15 PHE O O 154.555 -9.334 -1.111 1.00 . B B . 15 PHE O 1 1
16 44864 2 1 16 HIS C C 154.414 -11.880 -2.629 1.00 . B B . 16 HIS C 1 1
16 44865 2 1 16 HIS CA C 153.279 -11.732 -1.623 1.00 . B B . 16 HIS CA 1 1
16 44866 2 1 16 HIS CB C 152.222 -12.805 -1.890 1.00 . B B . 16 HIS CB 1 1
16 44867 2 1 16 HIS CD2 C 153.023 -14.960 -0.616 1.00 . B B . 16 HIS CD2 1 1
16 44868 2 1 16 HIS CE1 C 153.819 -16.050 -2.312 1.00 . B B . 16 HIS CE1 1 1
16 44869 2 1 16 HIS CG C 152.836 -14.168 -1.722 1.00 . B B . 16 HIS CG 1 1
16 44870 2 1 16 HIS H H 151.726 -10.332 -1.942 1.00 . B B . 16 HIS H 1 1
16 44871 2 1 16 HIS HA H 153.675 -11.880 -0.630 1.00 . B B . 16 HIS HA 1 1
16 44872 2 1 16 HIS HB2 H 151.407 -12.688 -1.190 1.00 . B B . 16 HIS HB2 1 1
16 44873 2 1 16 HIS HB3 H 151.849 -12.700 -2.898 1.00 . B B . 16 HIS HB3 1 1
16 44874 2 1 16 HIS HD1 H 153.369 -14.593 -3.727 1.00 . B B . 16 HIS HD1 1 1
16 44875 2 1 16 HIS HD2 H 152.734 -14.700 0.391 1.00 . B B . 16 HIS HD2 1 1
16 44876 2 1 16 HIS HE1 H 154.279 -16.815 -2.920 1.00 . B B . 16 HIS HE1 1 1
16 44877 2 1 16 HIS HE2 H 153.899 -16.895 -0.410 1.00 . B B . 16 HIS HE2 1 1
16 44878 2 1 16 HIS N N 152.671 -10.411 -1.695 1.00 . B B . 16 HIS N 1 1
16 44879 2 1 16 HIS ND1 N 153.350 -14.884 -2.792 1.00 . B B . 16 HIS ND1 1 1
16 44880 2 1 16 HIS NE2 N 153.644 -16.148 -0.990 1.00 . B B . 16 HIS NE2 1 1
16 44881 2 1 16 HIS O O 155.430 -12.516 -2.353 1.00 . B B . 16 HIS O 1 1
16 44882 2 1 17 ALA C C 156.520 -10.801 -4.592 1.00 . B B . 17 ALA C 1 1
16 44883 2 1 17 ALA CA C 155.165 -11.446 -4.899 1.00 . B B . 17 ALA CA 1 1
16 44884 2 1 17 ALA CB C 154.576 -10.791 -6.152 1.00 . B B . 17 ALA CB 1 1
16 44885 2 1 17 ALA H H 153.346 -10.874 -3.983 1.00 . B B . 17 ALA H 1 1
16 44886 2 1 17 ALA HA H 155.322 -12.491 -5.111 1.00 . B B . 17 ALA HA 1 1
16 44887 2 1 17 ALA HB1 H 155.371 -10.532 -6.835 1.00 . B B . 17 ALA HB1 1 1
16 44888 2 1 17 ALA HB2 H 154.035 -9.896 -5.871 1.00 . B B . 17 ALA HB2 1 1
16 44889 2 1 17 ALA HB3 H 153.899 -11.481 -6.633 1.00 . B B . 17 ALA HB3 1 1
16 44890 2 1 17 ALA N N 154.197 -11.331 -3.817 1.00 . B B . 17 ALA N 1 1
16 44891 2 1 17 ALA O O 157.558 -11.359 -4.948 1.00 . B B . 17 ALA O 1 1
16 44892 2 1 18 HIS C C 158.303 -9.096 -2.265 1.00 . B B . 18 HIS C 1 1
16 44893 2 1 18 HIS CA C 157.808 -8.949 -3.703 1.00 . B B . 18 HIS CA 1 1
16 44894 2 1 18 HIS CB C 157.675 -7.470 -4.037 1.00 . B B . 18 HIS CB 1 1
16 44895 2 1 18 HIS CD2 C 156.045 -7.002 -6.048 1.00 . B B . 18 HIS CD2 1 1
16 44896 2 1 18 HIS CE1 C 157.446 -7.329 -7.669 1.00 . B B . 18 HIS CE1 1 1
16 44897 2 1 18 HIS CG C 157.250 -7.325 -5.473 1.00 . B B . 18 HIS CG 1 1
16 44898 2 1 18 HIS H H 155.687 -9.186 -3.728 1.00 . B B . 18 HIS H 1 1
16 44899 2 1 18 HIS HA H 158.562 -9.368 -4.357 1.00 . B B . 18 HIS HA 1 1
16 44900 2 1 18 HIS HB2 H 156.938 -7.027 -3.389 1.00 . B B . 18 HIS HB2 1 1
16 44901 2 1 18 HIS HB3 H 158.626 -6.980 -3.891 1.00 . B B . 18 HIS HB3 1 1
16 44902 2 1 18 HIS HD1 H 159.074 -7.775 -6.451 1.00 . B B . 18 HIS HD1 1 1
16 44903 2 1 18 HIS HD2 H 155.135 -6.785 -5.507 1.00 . B B . 18 HIS HD2 1 1
16 44904 2 1 18 HIS HE1 H 157.876 -7.419 -8.655 1.00 . B B . 18 HIS HE1 1 1
16 44905 2 1 18 HIS HE2 H 155.475 -6.811 -8.096 1.00 . B B . 18 HIS HE2 1 1
16 44906 2 1 18 HIS N N 156.531 -9.620 -3.974 1.00 . B B . 18 HIS N 1 1
16 44907 2 1 18 HIS ND1 N 158.128 -7.529 -6.526 1.00 . B B . 18 HIS ND1 1 1
16 44908 2 1 18 HIS NE2 N 156.171 -7.006 -7.434 1.00 . B B . 18 HIS NE2 1 1
16 44909 2 1 18 HIS O O 159.504 -9.133 -2.040 1.00 . B B . 18 HIS O 1 1
16 44910 2 1 19 SER C C 158.664 -10.553 0.302 1.00 . B B . 19 SER C 1 1
16 44911 2 1 19 SER CA C 157.852 -9.276 0.095 1.00 . B B . 19 SER CA 1 1
16 44912 2 1 19 SER CB C 156.644 -9.280 1.031 1.00 . B B . 19 SER CB 1 1
16 44913 2 1 19 SER H H 156.453 -9.105 -1.492 1.00 . B B . 19 SER H 1 1
16 44914 2 1 19 SER HA H 158.469 -8.426 0.329 1.00 . B B . 19 SER HA 1 1
16 44915 2 1 19 SER HB2 H 156.978 -9.233 2.054 1.00 . B B . 19 SER HB2 1 1
16 44916 2 1 19 SER HB3 H 156.021 -8.421 0.818 1.00 . B B . 19 SER HB3 1 1
16 44917 2 1 19 SER HG H 155.933 -10.696 -0.098 1.00 . B B . 19 SER HG 1 1
16 44918 2 1 19 SER N N 157.407 -9.161 -1.290 1.00 . B B . 19 SER N 1 1
16 44919 2 1 19 SER O O 159.537 -10.619 1.167 1.00 . B B . 19 SER O 1 1
16 44920 2 1 19 SER OG O 155.904 -10.478 0.836 1.00 . B B . 19 SER OG 1 1
16 44921 2 1 20 GLY C C 160.528 -12.812 -0.644 1.00 . B B . 20 GLY C 1 1
16 44922 2 1 20 GLY CA C 159.012 -12.859 -0.409 1.00 . B B . 20 GLY CA 1 1
16 44923 2 1 20 GLY H H 157.631 -11.440 -1.147 1.00 . B B . 20 GLY H 1 1
16 44924 2 1 20 GLY HA2 H 158.840 -13.263 0.576 1.00 . B B . 20 GLY HA2 1 1
16 44925 2 1 20 GLY HA3 H 158.565 -13.523 -1.133 1.00 . B B . 20 GLY HA3 1 1
16 44926 2 1 20 GLY N N 158.347 -11.563 -0.489 1.00 . B B . 20 GLY N 1 1
16 44927 2 1 20 GLY O O 161.242 -13.702 -0.185 1.00 . B B . 20 GLY O 1 1
16 44928 2 1 21 LYS C C 163.328 -11.798 -0.453 1.00 . B B . 21 LYS C 1 1
16 44929 2 1 21 LYS CA C 162.459 -11.815 -1.716 1.00 . B B . 21 LYS CA 1 1
16 44930 2 1 21 LYS CB C 162.810 -10.614 -2.606 1.00 . B B . 21 LYS CB 1 1
16 44931 2 1 21 LYS CD C 162.942 -8.114 -2.769 1.00 . B B . 21 LYS CD 1 1
16 44932 2 1 21 LYS CE C 161.726 -7.794 -3.644 1.00 . B B . 21 LYS CE 1 1
16 44933 2 1 21 LYS CG C 162.634 -9.297 -1.840 1.00 . B B . 21 LYS CG 1 1
16 44934 2 1 21 LYS H H 160.426 -11.169 -1.805 1.00 . B B . 21 LYS H 1 1
16 44935 2 1 21 LYS HA H 162.689 -12.713 -2.267 1.00 . B B . 21 LYS HA 1 1
16 44936 2 1 21 LYS HB2 H 163.837 -10.701 -2.931 1.00 . B B . 21 LYS HB2 1 1
16 44937 2 1 21 LYS HB3 H 162.165 -10.615 -3.469 1.00 . B B . 21 LYS HB3 1 1
16 44938 2 1 21 LYS HD2 H 163.195 -7.248 -2.177 1.00 . B B . 21 LYS HD2 1 1
16 44939 2 1 21 LYS HD3 H 163.779 -8.367 -3.403 1.00 . B B . 21 LYS HD3 1 1
16 44940 2 1 21 LYS HE2 H 161.510 -8.631 -4.290 1.00 . B B . 21 LYS HE2 1 1
16 44941 2 1 21 LYS HE3 H 160.873 -7.595 -3.014 1.00 . B B . 21 LYS HE3 1 1
16 44942 2 1 21 LYS HG2 H 161.625 -9.221 -1.481 1.00 . B B . 21 LYS HG2 1 1
16 44943 2 1 21 LYS HG3 H 163.307 -9.273 -1.005 1.00 . B B . 21 LYS HG3 1 1
16 44944 2 1 21 LYS HZ1 H 162.846 -6.096 -4.090 1.00 . B B . 21 LYS HZ1 1 1
16 44945 2 1 21 LYS HZ2 H 161.194 -5.956 -4.465 1.00 . B B . 21 LYS HZ2 1 1
16 44946 2 1 21 LYS HZ3 H 162.216 -6.885 -5.452 1.00 . B B . 21 LYS HZ3 1 1
16 44947 2 1 21 LYS N N 161.024 -11.836 -1.408 1.00 . B B . 21 LYS N 1 1
16 44948 2 1 21 LYS NZ N 162.018 -6.592 -4.476 1.00 . B B . 21 LYS NZ 1 1
16 44949 2 1 21 LYS O O 164.310 -12.535 -0.371 1.00 . B B . 21 LYS O 1 1
16 44950 2 1 22 GLU C C 162.820 -10.949 3.016 1.00 . B B . 22 GLU C 1 1
16 44951 2 1 22 GLU CA C 163.733 -10.945 1.792 1.00 . B B . 22 GLU CA 1 1
16 44952 2 1 22 GLU CB C 164.645 -9.712 1.830 1.00 . B B . 22 GLU CB 1 1
16 44953 2 1 22 GLU CD C 166.618 -11.027 1.009 1.00 . B B . 22 GLU CD 1 1
16 44954 2 1 22 GLU CG C 165.725 -9.818 0.746 1.00 . B B . 22 GLU CG 1 1
16 44955 2 1 22 GLU H H 162.165 -10.435 0.443 1.00 . B B . 22 GLU H 1 1
16 44956 2 1 22 GLU HA H 164.356 -11.825 1.841 1.00 . B B . 22 GLU HA 1 1
16 44957 2 1 22 GLU HB2 H 164.052 -8.824 1.659 1.00 . B B . 22 GLU HB2 1 1
16 44958 2 1 22 GLU HB3 H 165.118 -9.645 2.798 1.00 . B B . 22 GLU HB3 1 1
16 44959 2 1 22 GLU HG2 H 165.261 -9.929 -0.219 1.00 . B B . 22 GLU HG2 1 1
16 44960 2 1 22 GLU HG3 H 166.329 -8.924 0.752 1.00 . B B . 22 GLU HG3 1 1
16 44961 2 1 22 GLU N N 162.965 -10.990 0.541 1.00 . B B . 22 GLU N 1 1
16 44962 2 1 22 GLU O O 161.751 -10.337 3.020 1.00 . B B . 22 GLU O 1 1
16 44963 2 1 22 GLU OE1 O 166.601 -11.521 2.124 1.00 . B B . 22 GLU OE1 1 1
16 44964 2 1 22 GLU OE2 O 167.304 -11.442 0.090 1.00 . B B . 22 GLU OE2 1 1
16 44965 2 1 23 GLY C C 161.297 -12.619 5.125 1.00 . B B . 23 GLY C 1 1
16 44966 2 1 23 GLY CA C 162.486 -11.689 5.293 1.00 . B B . 23 GLY CA 1 1
16 44967 2 1 23 GLY H H 164.125 -12.091 4.015 1.00 . B B . 23 GLY H 1 1
16 44968 2 1 23 GLY HA2 H 163.115 -12.052 6.095 1.00 . B B . 23 GLY HA2 1 1
16 44969 2 1 23 GLY HA3 H 162.130 -10.701 5.537 1.00 . B B . 23 GLY HA3 1 1
16 44970 2 1 23 GLY N N 163.261 -11.631 4.065 1.00 . B B . 23 GLY N 1 1
16 44971 2 1 23 GLY O O 161.202 -13.351 4.140 1.00 . B B . 23 GLY O 1 1
16 44972 2 1 24 ASP C C 158.245 -12.837 4.920 1.00 . B B . 24 ASP C 1 1
16 44973 2 1 24 ASP CA C 159.179 -13.383 5.998 1.00 . B B . 24 ASP CA 1 1
16 44974 2 1 24 ASP CB C 158.460 -13.403 7.348 1.00 . B B . 24 ASP CB 1 1
16 44975 2 1 24 ASP CG C 159.322 -14.113 8.386 1.00 . B B . 24 ASP CG 1 1
16 44976 2 1 24 ASP H H 160.491 -11.945 6.825 1.00 . B B . 24 ASP H 1 1
16 44977 2 1 24 ASP HA H 159.463 -14.392 5.737 1.00 . B B . 24 ASP HA 1 1
16 44978 2 1 24 ASP HB2 H 158.274 -12.391 7.670 1.00 . B B . 24 ASP HB2 1 1
16 44979 2 1 24 ASP HB3 H 157.521 -13.927 7.246 1.00 . B B . 24 ASP HB3 1 1
16 44980 2 1 24 ASP N N 160.375 -12.563 6.074 1.00 . B B . 24 ASP N 1 1
16 44981 2 1 24 ASP O O 158.141 -11.618 4.731 1.00 . B B . 24 ASP O 1 1
16 44982 2 1 24 ASP OD1 O 160.282 -14.756 7.992 1.00 . B B . 24 ASP OD1 1 1
16 44983 2 1 24 ASP OD2 O 159.011 -14.004 9.561 1.00 . B B . 24 ASP OD2 1 1
16 44984 2 1 25 LYS C C 155.556 -12.464 3.788 1.00 . B B . 25 LYS C 1 1
16 44985 2 1 25 LYS CA C 156.644 -13.333 3.167 1.00 . B B . 25 LYS CA 1 1
16 44986 2 1 25 LYS CB C 155.959 -14.581 2.591 1.00 . B B . 25 LYS CB 1 1
16 44987 2 1 25 LYS CD C 156.267 -16.693 1.297 1.00 . B B . 25 LYS CD 1 1
16 44988 2 1 25 LYS CE C 157.299 -17.694 0.775 1.00 . B B . 25 LYS CE 1 1
16 44989 2 1 25 LYS CG C 156.986 -15.516 1.959 1.00 . B B . 25 LYS CG 1 1
16 44990 2 1 25 LYS H H 157.699 -14.693 4.405 1.00 . B B . 25 LYS H 1 1
16 44991 2 1 25 LYS HA H 157.160 -12.798 2.386 1.00 . B B . 25 LYS HA 1 1
16 44992 2 1 25 LYS HB2 H 155.446 -15.101 3.382 1.00 . B B . 25 LYS HB2 1 1
16 44993 2 1 25 LYS HB3 H 155.245 -14.279 1.840 1.00 . B B . 25 LYS HB3 1 1
16 44994 2 1 25 LYS HD2 H 155.629 -17.178 2.021 1.00 . B B . 25 LYS HD2 1 1
16 44995 2 1 25 LYS HD3 H 155.670 -16.333 0.474 1.00 . B B . 25 LYS HD3 1 1
16 44996 2 1 25 LYS HE2 H 157.898 -17.226 0.007 1.00 . B B . 25 LYS HE2 1 1
16 44997 2 1 25 LYS HE3 H 157.938 -18.009 1.586 1.00 . B B . 25 LYS HE3 1 1
16 44998 2 1 25 LYS HG2 H 157.547 -14.983 1.224 1.00 . B B . 25 LYS HG2 1 1
16 44999 2 1 25 LYS HG3 H 157.653 -15.889 2.722 1.00 . B B . 25 LYS HG3 1 1
16 45000 2 1 25 LYS HZ1 H 157.180 -19.728 0.348 1.00 . B B . 25 LYS HZ1 1 1
16 45001 2 1 25 LYS HZ2 H 156.443 -18.732 -0.814 1.00 . B B . 25 LYS HZ2 1 1
16 45002 2 1 25 LYS HZ3 H 155.684 -19.003 0.681 1.00 . B B . 25 LYS HZ3 1 1
16 45003 2 1 25 LYS N N 157.573 -13.740 4.214 1.00 . B B . 25 LYS N 1 1
16 45004 2 1 25 LYS NZ N 156.599 -18.879 0.204 1.00 . B B . 25 LYS NZ 1 1
16 45005 2 1 25 LYS O O 155.073 -11.498 3.201 1.00 . B B . 25 LYS O 1 1
16 45006 2 1 26 TYR C C 154.534 -10.908 6.355 1.00 . B B . 26 TYR C 1 1
16 45007 2 1 26 TYR CA C 154.125 -12.264 5.778 1.00 . B B . 26 TYR CA 1 1
16 45008 2 1 26 TYR CB C 153.770 -13.255 6.880 1.00 . B B . 26 TYR CB 1 1
16 45009 2 1 26 TYR CD1 C 154.330 -15.428 5.745 1.00 . B B . 26 TYR CD1 1 1
16 45010 2 1 26 TYR CD2 C 151.997 -14.798 5.951 1.00 . B B . 26 TYR CD2 1 1
16 45011 2 1 26 TYR CE1 C 153.964 -16.591 5.066 1.00 . B B . 26 TYR CE1 1 1
16 45012 2 1 26 TYR CE2 C 151.627 -15.970 5.277 1.00 . B B . 26 TYR CE2 1 1
16 45013 2 1 26 TYR CG C 153.349 -14.529 6.187 1.00 . B B . 26 TYR CG 1 1
16 45014 2 1 26 TYR CZ C 152.611 -16.866 4.832 1.00 . B B . 26 TYR CZ 1 1
16 45015 2 1 26 TYR H H 155.611 -13.680 5.345 1.00 . B B . 26 TYR H 1 1
16 45016 2 1 26 TYR HA H 153.256 -12.125 5.155 1.00 . B B . 26 TYR HA 1 1
16 45017 2 1 26 TYR HB2 H 154.633 -13.436 7.506 1.00 . B B . 26 TYR HB2 1 1
16 45018 2 1 26 TYR HB3 H 152.952 -12.874 7.473 1.00 . B B . 26 TYR HB3 1 1
16 45019 2 1 26 TYR HD1 H 155.373 -15.224 5.932 1.00 . B B . 26 TYR HD1 1 1
16 45020 2 1 26 TYR HD2 H 151.239 -14.109 6.293 1.00 . B B . 26 TYR HD2 1 1
16 45021 2 1 26 TYR HE1 H 154.729 -17.272 4.712 1.00 . B B . 26 TYR HE1 1 1
16 45022 2 1 26 TYR HE2 H 150.583 -16.183 5.098 1.00 . B B . 26 TYR HE2 1 1
16 45023 2 1 26 TYR HH H 153.046 -18.452 3.863 1.00 . B B . 26 TYR HH 1 1
16 45024 2 1 26 TYR N N 155.175 -12.885 4.983 1.00 . B B . 26 TYR N 1 1
16 45025 2 1 26 TYR O O 153.677 -10.104 6.722 1.00 . B B . 26 TYR O 1 1
16 45026 2 1 26 TYR OH O 152.245 -18.014 4.161 1.00 . B B . 26 TYR OH 1 1
16 45027 2 1 27 LYS C C 157.007 -8.579 5.920 1.00 . B B . 27 LYS C 1 1
16 45028 2 1 27 LYS CA C 156.331 -9.402 7.010 1.00 . B B . 27 LYS CA 1 1
16 45029 2 1 27 LYS CB C 157.317 -9.691 8.148 1.00 . B B . 27 LYS CB 1 1
16 45030 2 1 27 LYS CD C 156.545 -7.965 9.829 1.00 . B B . 27 LYS CD 1 1
16 45031 2 1 27 LYS CE C 157.002 -6.765 10.660 1.00 . B B . 27 LYS CE 1 1
16 45032 2 1 27 LYS CG C 157.684 -8.401 8.896 1.00 . B B . 27 LYS CG 1 1
16 45033 2 1 27 LYS H H 156.479 -11.343 6.159 1.00 . B B . 27 LYS H 1 1
16 45034 2 1 27 LYS HA H 155.497 -8.842 7.399 1.00 . B B . 27 LYS HA 1 1
16 45035 2 1 27 LYS HB2 H 156.868 -10.388 8.840 1.00 . B B . 27 LYS HB2 1 1
16 45036 2 1 27 LYS HB3 H 158.214 -10.126 7.736 1.00 . B B . 27 LYS HB3 1 1
16 45037 2 1 27 LYS HD2 H 155.682 -7.683 9.249 1.00 . B B . 27 LYS HD2 1 1
16 45038 2 1 27 LYS HD3 H 156.289 -8.777 10.490 1.00 . B B . 27 LYS HD3 1 1
16 45039 2 1 27 LYS HE2 H 157.301 -5.964 10.001 1.00 . B B . 27 LYS HE2 1 1
16 45040 2 1 27 LYS HE3 H 156.188 -6.430 11.285 1.00 . B B . 27 LYS HE3 1 1
16 45041 2 1 27 LYS HG2 H 158.566 -8.581 9.485 1.00 . B B . 27 LYS HG2 1 1
16 45042 2 1 27 LYS HG3 H 157.882 -7.616 8.182 1.00 . B B . 27 LYS HG3 1 1
16 45043 2 1 27 LYS HZ1 H 158.882 -6.418 11.485 1.00 . B B . 27 LYS HZ1 1 1
16 45044 2 1 27 LYS HZ2 H 158.555 -8.055 11.167 1.00 . B B . 27 LYS HZ2 1 1
16 45045 2 1 27 LYS HZ3 H 157.832 -7.285 12.497 1.00 . B B . 27 LYS HZ3 1 1
16 45046 2 1 27 LYS N N 155.837 -10.663 6.453 1.00 . B B . 27 LYS N 1 1
16 45047 2 1 27 LYS NZ N 158.155 -7.161 11.516 1.00 . B B . 27 LYS NZ 1 1
16 45048 2 1 27 LYS O O 157.683 -9.122 5.044 1.00 . B B . 27 LYS O 1 1
16 45049 2 1 28 LEU C C 158.638 -5.758 5.459 1.00 . B B . 28 LEU C 1 1
16 45050 2 1 28 LEU CA C 157.336 -6.382 4.944 1.00 . B B . 28 LEU CA 1 1
16 45051 2 1 28 LEU CB C 156.301 -5.282 4.646 1.00 . B B . 28 LEU CB 1 1
16 45052 2 1 28 LEU CD1 C 155.593 -3.508 3.035 1.00 . B B . 28 LEU CD1 1 1
16 45053 2 1 28 LEU CD2 C 157.880 -4.467 2.862 1.00 . B B . 28 LEU CD2 1 1
16 45054 2 1 28 LEU CG C 156.430 -4.773 3.204 1.00 . B B . 28 LEU CG 1 1
16 45055 2 1 28 LEU H H 156.217 -6.892 6.664 1.00 . B B . 28 LEU H 1 1
16 45056 2 1 28 LEU HA H 157.533 -6.943 4.042 1.00 . B B . 28 LEU HA 1 1
16 45057 2 1 28 LEU HB2 H 155.309 -5.677 4.797 1.00 . B B . 28 LEU HB2 1 1
16 45058 2 1 28 LEU HB3 H 156.456 -4.457 5.325 1.00 . B B . 28 LEU HB3 1 1
16 45059 2 1 28 LEU HD11 H 156.050 -2.699 3.583 1.00 . B B . 28 LEU HD11 1 1
16 45060 2 1 28 LEU HD12 H 154.597 -3.680 3.415 1.00 . B B . 28 LEU HD12 1 1
16 45061 2 1 28 LEU HD13 H 155.538 -3.251 1.987 1.00 . B B . 28 LEU HD13 1 1
16 45062 2 1 28 LEU HD21 H 157.915 -3.815 2.001 1.00 . B B . 28 LEU HD21 1 1
16 45063 2 1 28 LEU HD22 H 158.380 -5.389 2.628 1.00 . B B . 28 LEU HD22 1 1
16 45064 2 1 28 LEU HD23 H 158.362 -3.986 3.698 1.00 . B B . 28 LEU HD23 1 1
16 45065 2 1 28 LEU HG H 156.061 -5.532 2.529 1.00 . B B . 28 LEU HG 1 1
16 45066 2 1 28 LEU N N 156.784 -7.267 5.957 1.00 . B B . 28 LEU N 1 1
16 45067 2 1 28 LEU O O 158.692 -5.266 6.586 1.00 . B B . 28 LEU O 1 1
16 45068 2 1 29 SER C C 161.171 -3.852 4.362 1.00 . B B . 29 SER C 1 1
16 45069 2 1 29 SER CA C 160.975 -5.213 5.022 1.00 . B B . 29 SER CA 1 1
16 45070 2 1 29 SER CB C 162.105 -6.154 4.603 1.00 . B B . 29 SER CB 1 1
16 45071 2 1 29 SER H H 159.587 -6.189 3.750 1.00 . B B . 29 SER H 1 1
16 45072 2 1 29 SER HA H 161.001 -5.090 6.095 1.00 . B B . 29 SER HA 1 1
16 45073 2 1 29 SER HB2 H 162.088 -6.287 3.534 1.00 . B B . 29 SER HB2 1 1
16 45074 2 1 29 SER HB3 H 163.055 -5.727 4.896 1.00 . B B . 29 SER HB3 1 1
16 45075 2 1 29 SER HG H 162.662 -7.978 4.990 1.00 . B B . 29 SER HG 1 1
16 45076 2 1 29 SER N N 159.682 -5.779 4.633 1.00 . B B . 29 SER N 1 1
16 45077 2 1 29 SER O O 160.597 -3.581 3.308 1.00 . B B . 29 SER O 1 1
16 45078 2 1 29 SER OG O 161.924 -7.415 5.235 1.00 . B B . 29 SER OG 1 1
16 45079 2 1 30 LYS C C 162.728 -1.711 3.033 1.00 . B B . 30 LYS C 1 1
16 45080 2 1 30 LYS CA C 162.182 -1.647 4.456 1.00 . B B . 30 LYS CA 1 1
16 45081 2 1 30 LYS CB C 163.176 -0.889 5.338 1.00 . B B . 30 LYS CB 1 1
16 45082 2 1 30 LYS CD C 164.357 1.290 5.673 1.00 . B B . 30 LYS CD 1 1
16 45083 2 1 30 LYS CE C 164.364 2.771 5.288 1.00 . B B . 30 LYS CE 1 1
16 45084 2 1 30 LYS CG C 163.306 0.552 4.840 1.00 . B B . 30 LYS CG 1 1
16 45085 2 1 30 LYS H H 162.375 -3.239 5.843 1.00 . B B . 30 LYS H 1 1
16 45086 2 1 30 LYS HA H 161.246 -1.111 4.448 1.00 . B B . 30 LYS HA 1 1
16 45087 2 1 30 LYS HB2 H 162.822 -0.889 6.359 1.00 . B B . 30 LYS HB2 1 1
16 45088 2 1 30 LYS HB3 H 164.140 -1.373 5.291 1.00 . B B . 30 LYS HB3 1 1
16 45089 2 1 30 LYS HD2 H 164.121 1.190 6.722 1.00 . B B . 30 LYS HD2 1 1
16 45090 2 1 30 LYS HD3 H 165.330 0.865 5.480 1.00 . B B . 30 LYS HD3 1 1
16 45091 2 1 30 LYS HE2 H 164.889 2.896 4.353 1.00 . B B . 30 LYS HE2 1 1
16 45092 2 1 30 LYS HE3 H 163.348 3.120 5.180 1.00 . B B . 30 LYS HE3 1 1
16 45093 2 1 30 LYS HG2 H 163.605 0.549 3.802 1.00 . B B . 30 LYS HG2 1 1
16 45094 2 1 30 LYS HG3 H 162.355 1.054 4.939 1.00 . B B . 30 LYS HG3 1 1
16 45095 2 1 30 LYS HZ1 H 166.049 3.691 6.096 1.00 . B B . 30 LYS HZ1 1 1
16 45096 2 1 30 LYS HZ2 H 164.988 3.045 7.256 1.00 . B B . 30 LYS HZ2 1 1
16 45097 2 1 30 LYS HZ3 H 164.592 4.485 6.448 1.00 . B B . 30 LYS HZ3 1 1
16 45098 2 1 30 LYS N N 161.959 -2.985 4.996 1.00 . B B . 30 LYS N 1 1
16 45099 2 1 30 LYS NZ N 165.050 3.557 6.353 1.00 . B B . 30 LYS NZ 1 1
16 45100 2 1 30 LYS O O 162.285 -0.956 2.166 1.00 . B B . 30 LYS O 1 1
16 45101 2 1 31 LYS C C 163.103 -3.084 0.443 1.00 . B B . 31 LYS C 1 1
16 45102 2 1 31 LYS CA C 164.201 -2.744 1.423 1.00 . B B . 31 LYS CA 1 1
16 45103 2 1 31 LYS CB C 165.172 -3.917 1.350 1.00 . B B . 31 LYS CB 1 1
16 45104 2 1 31 LYS CD C 166.433 -5.355 -0.239 1.00 . B B . 31 LYS CD 1 1
16 45105 2 1 31 LYS CE C 166.855 -5.502 -1.694 1.00 . B B . 31 LYS CE 1 1
16 45106 2 1 31 LYS CG C 165.712 -4.032 -0.081 1.00 . B B . 31 LYS CG 1 1
16 45107 2 1 31 LYS H H 163.980 -3.217 3.485 1.00 . B B . 31 LYS H 1 1
16 45108 2 1 31 LYS HA H 164.703 -1.837 1.130 1.00 . B B . 31 LYS HA 1 1
16 45109 2 1 31 LYS HB2 H 165.990 -3.750 2.035 1.00 . B B . 31 LYS HB2 1 1
16 45110 2 1 31 LYS HB3 H 164.658 -4.829 1.613 1.00 . B B . 31 LYS HB3 1 1
16 45111 2 1 31 LYS HD2 H 167.300 -5.384 0.406 1.00 . B B . 31 LYS HD2 1 1
16 45112 2 1 31 LYS HD3 H 165.748 -6.155 0.017 1.00 . B B . 31 LYS HD3 1 1
16 45113 2 1 31 LYS HE2 H 165.962 -5.538 -2.312 1.00 . B B . 31 LYS HE2 1 1
16 45114 2 1 31 LYS HE3 H 167.459 -4.657 -1.983 1.00 . B B . 31 LYS HE3 1 1
16 45115 2 1 31 LYS HG2 H 164.910 -3.986 -0.799 1.00 . B B . 31 LYS HG2 1 1
16 45116 2 1 31 LYS HG3 H 166.406 -3.227 -0.268 1.00 . B B . 31 LYS HG3 1 1
16 45117 2 1 31 LYS HZ1 H 167.237 -7.309 -2.656 1.00 . B B . 31 LYS HZ1 1 1
16 45118 2 1 31 LYS HZ2 H 167.580 -7.323 -0.992 1.00 . B B . 31 LYS HZ2 1 1
16 45119 2 1 31 LYS HZ3 H 168.626 -6.530 -2.071 1.00 . B B . 31 LYS HZ3 1 1
16 45120 2 1 31 LYS N N 163.666 -2.619 2.775 1.00 . B B . 31 LYS N 1 1
16 45121 2 1 31 LYS NZ N 167.633 -6.761 -1.866 1.00 . B B . 31 LYS NZ 1 1
16 45122 2 1 31 LYS O O 162.981 -2.484 -0.635 1.00 . B B . 31 LYS O 1 1
16 45123 2 1 32 GLU C C 160.282 -3.423 -0.274 1.00 . B B . 32 GLU C 1 1
16 45124 2 1 32 GLU CA C 161.281 -4.547 -0.048 1.00 . B B . 32 GLU CA 1 1
16 45125 2 1 32 GLU CB C 160.595 -5.746 0.611 1.00 . B B . 32 GLU CB 1 1
16 45126 2 1 32 GLU CD C 160.898 -8.143 1.319 1.00 . B B . 32 GLU CD 1 1
16 45127 2 1 32 GLU CG C 161.566 -6.927 0.673 1.00 . B B . 32 GLU CG 1 1
16 45128 2 1 32 GLU H H 162.497 -4.540 1.666 1.00 . B B . 32 GLU H 1 1
16 45129 2 1 32 GLU HA H 161.732 -4.860 -0.990 1.00 . B B . 32 GLU HA 1 1
16 45130 2 1 32 GLU HB2 H 160.306 -5.477 1.611 1.00 . B B . 32 GLU HB2 1 1
16 45131 2 1 32 GLU HB3 H 159.723 -6.026 0.041 1.00 . B B . 32 GLU HB3 1 1
16 45132 2 1 32 GLU HG2 H 161.876 -7.183 -0.327 1.00 . B B . 32 GLU HG2 1 1
16 45133 2 1 32 GLU HG3 H 162.431 -6.646 1.254 1.00 . B B . 32 GLU HG3 1 1
16 45134 2 1 32 GLU N N 162.331 -4.085 0.814 1.00 . B B . 32 GLU N 1 1
16 45135 2 1 32 GLU O O 159.762 -3.240 -1.376 1.00 . B B . 32 GLU O 1 1
16 45136 2 1 32 GLU OE1 O 159.900 -7.972 2.005 1.00 . B B . 32 GLU OE1 1 1
16 45137 2 1 32 GLU OE2 O 161.386 -9.233 1.098 1.00 . B B . 32 GLU OE2 1 1
16 45138 2 1 33 LEU C C 159.655 -0.472 -0.251 1.00 . B B . 33 LEU C 1 1
16 45139 2 1 33 LEU CA C 159.139 -1.520 0.717 1.00 . B B . 33 LEU CA 1 1
16 45140 2 1 33 LEU CB C 159.015 -0.917 2.107 1.00 . B B . 33 LEU CB 1 1
16 45141 2 1 33 LEU CD1 C 156.690 -0.187 1.621 1.00 . B B . 33 LEU CD1 1 1
16 45142 2 1 33 LEU CD2 C 157.994 0.871 3.467 1.00 . B B . 33 LEU CD2 1 1
16 45143 2 1 33 LEU CG C 158.075 0.276 2.066 1.00 . B B . 33 LEU CG 1 1
16 45144 2 1 33 LEU H H 160.511 -2.844 1.627 1.00 . B B . 33 LEU H 1 1
16 45145 2 1 33 LEU HA H 158.167 -1.859 0.393 1.00 . B B . 33 LEU HA 1 1
16 45146 2 1 33 LEU HB2 H 158.625 -1.659 2.788 1.00 . B B . 33 LEU HB2 1 1
16 45147 2 1 33 LEU HB3 H 159.988 -0.594 2.448 1.00 . B B . 33 LEU HB3 1 1
16 45148 2 1 33 LEU HD11 H 156.640 -0.164 0.542 1.00 . B B . 33 LEU HD11 1 1
16 45149 2 1 33 LEU HD12 H 155.942 0.470 2.034 1.00 . B B . 33 LEU HD12 1 1
16 45150 2 1 33 LEU HD13 H 156.517 -1.193 1.965 1.00 . B B . 33 LEU HD13 1 1
16 45151 2 1 33 LEU HD21 H 158.981 0.880 3.909 1.00 . B B . 33 LEU HD21 1 1
16 45152 2 1 33 LEU HD22 H 157.335 0.268 4.072 1.00 . B B . 33 LEU HD22 1 1
16 45153 2 1 33 LEU HD23 H 157.617 1.880 3.409 1.00 . B B . 33 LEU HD23 1 1
16 45154 2 1 33 LEU HG H 158.450 1.018 1.377 1.00 . B B . 33 LEU HG 1 1
16 45155 2 1 33 LEU N N 160.046 -2.654 0.786 1.00 . B B . 33 LEU N 1 1
16 45156 2 1 33 LEU O O 158.908 0.063 -1.075 1.00 . B B . 33 LEU O 1 1
16 45157 2 1 34 LYS C C 161.427 0.292 -2.492 1.00 . B B . 34 LYS C 1 1
16 45158 2 1 34 LYS CA C 161.589 0.725 -1.060 1.00 . B B . 34 LYS CA 1 1
16 45159 2 1 34 LYS CB C 163.071 0.839 -0.666 1.00 . B B . 34 LYS CB 1 1
16 45160 2 1 34 LYS CD C 163.314 2.912 -2.036 1.00 . B B . 34 LYS CD 1 1
16 45161 2 1 34 LYS CE C 164.285 3.715 -2.904 1.00 . B B . 34 LYS CE 1 1
16 45162 2 1 34 LYS CG C 163.886 1.541 -1.758 1.00 . B B . 34 LYS CG 1 1
16 45163 2 1 34 LYS H H 161.494 -0.703 0.488 1.00 . B B . 34 LYS H 1 1
16 45164 2 1 34 LYS HA H 161.124 1.691 -0.934 1.00 . B B . 34 LYS HA 1 1
16 45165 2 1 34 LYS HB2 H 163.142 1.418 0.249 1.00 . B B . 34 LYS HB2 1 1
16 45166 2 1 34 LYS HB3 H 163.473 -0.149 -0.497 1.00 . B B . 34 LYS HB3 1 1
16 45167 2 1 34 LYS HD2 H 162.390 2.773 -2.573 1.00 . B B . 34 LYS HD2 1 1
16 45168 2 1 34 LYS HD3 H 163.129 3.431 -1.109 1.00 . B B . 34 LYS HD3 1 1
16 45169 2 1 34 LYS HE2 H 163.728 4.312 -3.610 1.00 . B B . 34 LYS HE2 1 1
16 45170 2 1 34 LYS HE3 H 164.878 4.363 -2.274 1.00 . B B . 34 LYS HE3 1 1
16 45171 2 1 34 LYS HG2 H 164.908 1.642 -1.428 1.00 . B B . 34 LYS HG2 1 1
16 45172 2 1 34 LYS HG3 H 163.861 0.951 -2.661 1.00 . B B . 34 LYS HG3 1 1
16 45173 2 1 34 LYS HZ1 H 164.612 2.117 -4.199 1.00 . B B . 34 LYS HZ1 1 1
16 45174 2 1 34 LYS HZ2 H 165.769 2.255 -2.963 1.00 . B B . 34 LYS HZ2 1 1
16 45175 2 1 34 LYS HZ3 H 165.798 3.325 -4.282 1.00 . B B . 34 LYS HZ3 1 1
16 45176 2 1 34 LYS N N 160.951 -0.220 -0.169 1.00 . B B . 34 LYS N 1 1
16 45177 2 1 34 LYS NZ N 165.184 2.782 -3.643 1.00 . B B . 34 LYS NZ 1 1
16 45178 2 1 34 LYS O O 161.145 1.096 -3.382 1.00 . B B . 34 LYS O 1 1
16 45179 2 1 35 GLU C C 160.026 -1.484 -4.545 1.00 . B B . 35 GLU C 1 1
16 45180 2 1 35 GLU CA C 161.468 -1.517 -4.043 1.00 . B B . 35 GLU CA 1 1
16 45181 2 1 35 GLU CB C 162.054 -2.913 -4.036 1.00 . B B . 35 GLU CB 1 1
16 45182 2 1 35 GLU CD C 164.251 -2.081 -4.920 1.00 . B B . 35 GLU CD 1 1
16 45183 2 1 35 GLU CG C 163.550 -2.760 -3.747 1.00 . B B . 35 GLU CG 1 1
16 45184 2 1 35 GLU H H 161.809 -1.583 -1.950 1.00 . B B . 35 GLU H 1 1
16 45185 2 1 35 GLU HA H 162.058 -0.905 -4.705 1.00 . B B . 35 GLU HA 1 1
16 45186 2 1 35 GLU HB2 H 161.583 -3.506 -3.264 1.00 . B B . 35 GLU HB2 1 1
16 45187 2 1 35 GLU HB3 H 161.916 -3.378 -4.999 1.00 . B B . 35 GLU HB3 1 1
16 45188 2 1 35 GLU HG2 H 163.664 -2.121 -2.868 1.00 . B B . 35 GLU HG2 1 1
16 45189 2 1 35 GLU HG3 H 163.993 -3.727 -3.562 1.00 . B B . 35 GLU HG3 1 1
16 45190 2 1 35 GLU N N 161.598 -0.984 -2.708 1.00 . B B . 35 GLU N 1 1
16 45191 2 1 35 GLU O O 159.792 -1.171 -5.712 1.00 . B B . 35 GLU O 1 1
16 45192 2 1 35 GLU OE1 O 163.664 -2.033 -5.988 1.00 . B B . 35 GLU OE1 1 1
16 45193 2 1 35 GLU OE2 O 165.365 -1.619 -4.731 1.00 . B B . 35 GLU OE2 1 1
16 45194 2 1 36 LEU C C 157.218 -0.323 -4.468 1.00 . B B . 36 LEU C 1 1
16 45195 2 1 36 LEU CA C 157.661 -1.730 -4.122 1.00 . B B . 36 LEU CA 1 1
16 45196 2 1 36 LEU CB C 156.713 -2.273 -3.043 1.00 . B B . 36 LEU CB 1 1
16 45197 2 1 36 LEU CD1 C 156.055 -4.257 -1.678 1.00 . B B . 36 LEU CD1 1 1
16 45198 2 1 36 LEU CD2 C 156.371 -4.494 -4.157 1.00 . B B . 36 LEU CD2 1 1
16 45199 2 1 36 LEU CG C 156.882 -3.785 -2.882 1.00 . B B . 36 LEU CG 1 1
16 45200 2 1 36 LEU H H 159.267 -2.005 -2.747 1.00 . B B . 36 LEU H 1 1
16 45201 2 1 36 LEU HA H 157.566 -2.344 -5.001 1.00 . B B . 36 LEU HA 1 1
16 45202 2 1 36 LEU HB2 H 156.932 -1.789 -2.104 1.00 . B B . 36 LEU HB2 1 1
16 45203 2 1 36 LEU HB3 H 155.693 -2.058 -3.325 1.00 . B B . 36 LEU HB3 1 1
16 45204 2 1 36 LEU HD11 H 156.130 -3.532 -0.881 1.00 . B B . 36 LEU HD11 1 1
16 45205 2 1 36 LEU HD12 H 156.431 -5.210 -1.335 1.00 . B B . 36 LEU HD12 1 1
16 45206 2 1 36 LEU HD13 H 155.019 -4.364 -1.974 1.00 . B B . 36 LEU HD13 1 1
16 45207 2 1 36 LEU HD21 H 157.208 -4.924 -4.685 1.00 . B B . 36 LEU HD21 1 1
16 45208 2 1 36 LEU HD22 H 155.868 -3.787 -4.803 1.00 . B B . 36 LEU HD22 1 1
16 45209 2 1 36 LEU HD23 H 155.674 -5.275 -3.892 1.00 . B B . 36 LEU HD23 1 1
16 45210 2 1 36 LEU HG H 157.926 -4.021 -2.724 1.00 . B B . 36 LEU HG 1 1
16 45211 2 1 36 LEU N N 159.052 -1.777 -3.675 1.00 . B B . 36 LEU N 1 1
16 45212 2 1 36 LEU O O 156.644 -0.099 -5.526 1.00 . B B . 36 LEU O 1 1
16 45213 2 1 37 LEU C C 157.873 2.595 -5.004 1.00 . B B . 37 LEU C 1 1
16 45214 2 1 37 LEU CA C 157.070 1.999 -3.862 1.00 . B B . 37 LEU CA 1 1
16 45215 2 1 37 LEU CB C 157.256 2.858 -2.609 1.00 . B B . 37 LEU CB 1 1
16 45216 2 1 37 LEU CD1 C 156.546 3.214 -0.240 1.00 . B B . 37 LEU CD1 1 1
16 45217 2 1 37 LEU CD2 C 154.956 2.178 -1.868 1.00 . B B . 37 LEU CD2 1 1
16 45218 2 1 37 LEU CG C 156.430 2.287 -1.452 1.00 . B B . 37 LEU CG 1 1
16 45219 2 1 37 LEU H H 157.945 0.415 -2.746 1.00 . B B . 37 LEU H 1 1
16 45220 2 1 37 LEU HA H 156.029 2.001 -4.136 1.00 . B B . 37 LEU HA 1 1
16 45221 2 1 37 LEU HB2 H 158.300 2.865 -2.333 1.00 . B B . 37 LEU HB2 1 1
16 45222 2 1 37 LEU HB3 H 156.935 3.866 -2.814 1.00 . B B . 37 LEU HB3 1 1
16 45223 2 1 37 LEU HD11 H 155.825 4.012 -0.326 1.00 . B B . 37 LEU HD11 1 1
16 45224 2 1 37 LEU HD12 H 157.542 3.631 -0.199 1.00 . B B . 37 LEU HD12 1 1
16 45225 2 1 37 LEU HD13 H 156.354 2.652 0.663 1.00 . B B . 37 LEU HD13 1 1
16 45226 2 1 37 LEU HD21 H 154.716 2.968 -2.561 1.00 . B B . 37 LEU HD21 1 1
16 45227 2 1 37 LEU HD22 H 154.326 2.267 -0.996 1.00 . B B . 37 LEU HD22 1 1
16 45228 2 1 37 LEU HD23 H 154.785 1.222 -2.339 1.00 . B B . 37 LEU HD23 1 1
16 45229 2 1 37 LEU HG H 156.805 1.308 -1.193 1.00 . B B . 37 LEU HG 1 1
16 45230 2 1 37 LEU N N 157.481 0.631 -3.585 1.00 . B B . 37 LEU N 1 1
16 45231 2 1 37 LEU O O 157.330 3.285 -5.872 1.00 . B B . 37 LEU O 1 1
16 45232 2 1 38 GLN C C 159.751 2.341 -7.394 1.00 . B B . 38 GLN C 1 1
16 45233 2 1 38 GLN CA C 160.059 2.860 -6.004 1.00 . B B . 38 GLN CA 1 1
16 45234 2 1 38 GLN CB C 161.503 2.536 -5.628 1.00 . B B . 38 GLN CB 1 1
16 45235 2 1 38 GLN CD C 163.898 2.822 -6.282 1.00 . B B . 38 GLN CD 1 1
16 45236 2 1 38 GLN CG C 162.456 3.170 -6.633 1.00 . B B . 38 GLN CG 1 1
16 45237 2 1 38 GLN H H 159.542 1.784 -4.262 1.00 . B B . 38 GLN H 1 1
16 45238 2 1 38 GLN HA H 159.949 3.928 -6.019 1.00 . B B . 38 GLN HA 1 1
16 45239 2 1 38 GLN HB2 H 161.708 2.928 -4.650 1.00 . B B . 38 GLN HB2 1 1
16 45240 2 1 38 GLN HB3 H 161.645 1.466 -5.626 1.00 . B B . 38 GLN HB3 1 1
16 45241 2 1 38 GLN HE21 H 164.417 4.704 -5.915 1.00 . B B . 38 GLN HE21 1 1
16 45242 2 1 38 GLN HE22 H 165.653 3.559 -5.716 1.00 . B B . 38 GLN HE22 1 1
16 45243 2 1 38 GLN HG2 H 162.232 2.789 -7.608 1.00 . B B . 38 GLN HG2 1 1
16 45244 2 1 38 GLN HG3 H 162.327 4.238 -6.630 1.00 . B B . 38 GLN HG3 1 1
16 45245 2 1 38 GLN N N 159.171 2.332 -4.985 1.00 . B B . 38 GLN N 1 1
16 45246 2 1 38 GLN NE2 N 164.725 3.774 -5.943 1.00 . B B . 38 GLN NE2 1 1
16 45247 2 1 38 GLN O O 159.787 3.100 -8.362 1.00 . B B . 38 GLN O 1 1
16 45248 2 1 38 GLN OE1 O 164.282 1.654 -6.319 1.00 . B B . 38 GLN OE1 1 1
16 45249 2 1 39 THR C C 157.722 0.664 -9.222 1.00 . B B . 39 THR C 1 1
16 45250 2 1 39 THR CA C 159.188 0.496 -8.820 1.00 . B B . 39 THR CA 1 1
16 45251 2 1 39 THR CB C 159.582 -0.987 -8.859 1.00 . B B . 39 THR CB 1 1
16 45252 2 1 39 THR CG2 C 158.472 -1.847 -8.253 1.00 . B B . 39 THR CG2 1 1
16 45253 2 1 39 THR H H 159.465 0.476 -6.717 1.00 . B B . 39 THR H 1 1
16 45254 2 1 39 THR HA H 159.798 1.022 -9.541 1.00 . B B . 39 THR HA 1 1
16 45255 2 1 39 THR HB H 160.489 -1.130 -8.293 1.00 . B B . 39 THR HB 1 1
16 45256 2 1 39 THR HG1 H 159.394 -2.238 -10.336 1.00 . B B . 39 THR HG1 1 1
16 45257 2 1 39 THR HG21 H 157.618 -1.854 -8.915 1.00 . B B . 39 THR HG21 1 1
16 45258 2 1 39 THR HG22 H 158.186 -1.442 -7.297 1.00 . B B . 39 THR HG22 1 1
16 45259 2 1 39 THR HG23 H 158.831 -2.857 -8.121 1.00 . B B . 39 THR HG23 1 1
16 45260 2 1 39 THR N N 159.469 1.054 -7.510 1.00 . B B . 39 THR N 1 1
16 45261 2 1 39 THR O O 157.425 1.042 -10.355 1.00 . B B . 39 THR O 1 1
16 45262 2 1 39 THR OG1 O 159.801 -1.379 -10.207 1.00 . B B . 39 THR OG1 1 1
16 45263 2 1 40 GLU C C 154.910 1.899 -8.694 1.00 . B B . 40 GLU C 1 1
16 45264 2 1 40 GLU CA C 155.382 0.450 -8.622 1.00 . B B . 40 GLU CA 1 1
16 45265 2 1 40 GLU CB C 154.554 -0.305 -7.578 1.00 . B B . 40 GLU CB 1 1
16 45266 2 1 40 GLU CD C 154.081 -2.593 -6.640 1.00 . B B . 40 GLU CD 1 1
16 45267 2 1 40 GLU CG C 154.939 -1.788 -7.611 1.00 . B B . 40 GLU CG 1 1
16 45268 2 1 40 GLU H H 157.091 0.042 -7.419 1.00 . B B . 40 GLU H 1 1
16 45269 2 1 40 GLU HA H 155.215 -0.010 -9.585 1.00 . B B . 40 GLU HA 1 1
16 45270 2 1 40 GLU HB2 H 154.734 0.105 -6.600 1.00 . B B . 40 GLU HB2 1 1
16 45271 2 1 40 GLU HB3 H 153.507 -0.205 -7.817 1.00 . B B . 40 GLU HB3 1 1
16 45272 2 1 40 GLU HG2 H 154.802 -2.170 -8.607 1.00 . B B . 40 GLU HG2 1 1
16 45273 2 1 40 GLU HG3 H 155.974 -1.890 -7.332 1.00 . B B . 40 GLU HG3 1 1
16 45274 2 1 40 GLU N N 156.806 0.353 -8.305 1.00 . B B . 40 GLU N 1 1
16 45275 2 1 40 GLU O O 154.030 2.231 -9.488 1.00 . B B . 40 GLU O 1 1
16 45276 2 1 40 GLU OE1 O 153.379 -1.984 -5.856 1.00 . B B . 40 GLU OE1 1 1
16 45277 2 1 40 GLU OE2 O 154.141 -3.810 -6.698 1.00 . B B . 40 GLU OE2 1 1
16 45278 2 1 41 LEU C C 156.303 5.067 -8.151 1.00 . B B . 41 LEU C 1 1
16 45279 2 1 41 LEU CA C 155.109 4.175 -7.852 1.00 . B B . 41 LEU CA 1 1
16 45280 2 1 41 LEU CB C 154.510 4.564 -6.504 1.00 . B B . 41 LEU CB 1 1
16 45281 2 1 41 LEU CD1 C 153.238 2.437 -6.000 1.00 . B B . 41 LEU CD1 1 1
16 45282 2 1 41 LEU CD2 C 152.366 4.659 -5.222 1.00 . B B . 41 LEU CD2 1 1
16 45283 2 1 41 LEU CG C 153.118 3.933 -6.342 1.00 . B B . 41 LEU CG 1 1
16 45284 2 1 41 LEU H H 156.191 2.451 -7.244 1.00 . B B . 41 LEU H 1 1
16 45285 2 1 41 LEU HA H 154.364 4.341 -8.617 1.00 . B B . 41 LEU HA 1 1
16 45286 2 1 41 LEU HB2 H 155.161 4.236 -5.709 1.00 . B B . 41 LEU HB2 1 1
16 45287 2 1 41 LEU HB3 H 154.413 5.634 -6.469 1.00 . B B . 41 LEU HB3 1 1
16 45288 2 1 41 LEU HD11 H 154.209 2.229 -5.577 1.00 . B B . 41 LEU HD11 1 1
16 45289 2 1 41 LEU HD12 H 153.109 1.854 -6.900 1.00 . B B . 41 LEU HD12 1 1
16 45290 2 1 41 LEU HD13 H 152.473 2.166 -5.289 1.00 . B B . 41 LEU HD13 1 1
16 45291 2 1 41 LEU HD21 H 152.966 4.662 -4.325 1.00 . B B . 41 LEU HD21 1 1
16 45292 2 1 41 LEU HD22 H 151.432 4.152 -5.028 1.00 . B B . 41 LEU HD22 1 1
16 45293 2 1 41 LEU HD23 H 152.165 5.677 -5.524 1.00 . B B . 41 LEU HD23 1 1
16 45294 2 1 41 LEU HG H 152.569 4.040 -7.266 1.00 . B B . 41 LEU HG 1 1
16 45295 2 1 41 LEU N N 155.492 2.764 -7.863 1.00 . B B . 41 LEU N 1 1
16 45296 2 1 41 LEU O O 156.482 6.109 -7.516 1.00 . B B . 41 LEU O 1 1
16 45297 2 1 42 SER C C 157.909 6.864 -9.787 1.00 . B B . 42 SER C 1 1
16 45298 2 1 42 SER CA C 158.302 5.431 -9.457 1.00 . B B . 42 SER CA 1 1
16 45299 2 1 42 SER CB C 159.000 4.803 -10.664 1.00 . B B . 42 SER CB 1 1
16 45300 2 1 42 SER H H 156.938 3.816 -9.574 1.00 . B B . 42 SER H 1 1
16 45301 2 1 42 SER HA H 158.984 5.436 -8.620 1.00 . B B . 42 SER HA 1 1
16 45302 2 1 42 SER HB2 H 159.191 3.760 -10.472 1.00 . B B . 42 SER HB2 1 1
16 45303 2 1 42 SER HB3 H 158.364 4.896 -11.534 1.00 . B B . 42 SER HB3 1 1
16 45304 2 1 42 SER HG H 160.654 5.069 -11.655 1.00 . B B . 42 SER HG 1 1
16 45305 2 1 42 SER N N 157.122 4.657 -9.106 1.00 . B B . 42 SER N 1 1
16 45306 2 1 42 SER O O 158.677 7.793 -9.552 1.00 . B B . 42 SER O 1 1
16 45307 2 1 42 SER OG O 160.235 5.470 -10.890 1.00 . B B . 42 SER OG 1 1
16 45308 2 1 43 GLY C C 155.600 9.104 -9.534 1.00 . B B . 43 GLY C 1 1
16 45309 2 1 43 GLY CA C 156.237 8.360 -10.714 1.00 . B B . 43 GLY CA 1 1
16 45310 2 1 43 GLY H H 156.150 6.253 -10.517 1.00 . B B . 43 GLY H 1 1
16 45311 2 1 43 GLY HA2 H 157.069 8.941 -11.084 1.00 . B B . 43 GLY HA2 1 1
16 45312 2 1 43 GLY HA3 H 155.503 8.261 -11.499 1.00 . B B . 43 GLY HA3 1 1
16 45313 2 1 43 GLY N N 156.715 7.034 -10.346 1.00 . B B . 43 GLY N 1 1
16 45314 2 1 43 GLY O O 156.091 10.154 -9.117 1.00 . B B . 43 GLY O 1 1
16 45315 2 1 44 PHE C C 154.641 9.427 -6.687 1.00 . B B . 44 PHE C 1 1
16 45316 2 1 44 PHE CA C 153.764 9.234 -7.931 1.00 . B B . 44 PHE CA 1 1
16 45317 2 1 44 PHE CB C 152.551 8.383 -7.552 1.00 . B B . 44 PHE CB 1 1
16 45318 2 1 44 PHE CD1 C 150.649 9.383 -8.871 1.00 . B B . 44 PHE CD1 1 1
16 45319 2 1 44 PHE CD2 C 151.609 7.284 -9.615 1.00 . B B . 44 PHE CD2 1 1
16 45320 2 1 44 PHE CE1 C 149.748 9.349 -9.942 1.00 . B B . 44 PHE CE1 1 1
16 45321 2 1 44 PHE CE2 C 150.708 7.251 -10.685 1.00 . B B . 44 PHE CE2 1 1
16 45322 2 1 44 PHE CG C 151.580 8.351 -8.707 1.00 . B B . 44 PHE CG 1 1
16 45323 2 1 44 PHE CZ C 149.777 8.284 -10.849 1.00 . B B . 44 PHE CZ 1 1
16 45324 2 1 44 PHE H H 154.119 7.758 -9.420 1.00 . B B . 44 PHE H 1 1
16 45325 2 1 44 PHE HA H 153.410 10.192 -8.266 1.00 . B B . 44 PHE HA 1 1
16 45326 2 1 44 PHE HB2 H 152.875 7.377 -7.324 1.00 . B B . 44 PHE HB2 1 1
16 45327 2 1 44 PHE HB3 H 152.067 8.810 -6.687 1.00 . B B . 44 PHE HB3 1 1
16 45328 2 1 44 PHE HD1 H 150.627 10.205 -8.172 1.00 . B B . 44 PHE HD1 1 1
16 45329 2 1 44 PHE HD2 H 152.327 6.487 -9.488 1.00 . B B . 44 PHE HD2 1 1
16 45330 2 1 44 PHE HE1 H 149.030 10.145 -10.069 1.00 . B B . 44 PHE HE1 1 1
16 45331 2 1 44 PHE HE2 H 150.731 6.428 -11.385 1.00 . B B . 44 PHE HE2 1 1
16 45332 2 1 44 PHE HZ H 149.082 8.258 -11.675 1.00 . B B . 44 PHE HZ 1 1
16 45333 2 1 44 PHE N N 154.483 8.580 -9.029 1.00 . B B . 44 PHE N 1 1
16 45334 2 1 44 PHE O O 154.631 10.491 -6.068 1.00 . B B . 44 PHE O 1 1
16 45335 2 1 45 LEU C C 157.705 8.801 -5.518 1.00 . B B . 45 LEU C 1 1
16 45336 2 1 45 LEU CA C 156.271 8.423 -5.161 1.00 . B B . 45 LEU CA 1 1
16 45337 2 1 45 LEU CB C 156.232 7.091 -4.405 1.00 . B B . 45 LEU CB 1 1
16 45338 2 1 45 LEU CD1 C 153.756 7.507 -4.057 1.00 . B B . 45 LEU CD1 1 1
16 45339 2 1 45 LEU CD2 C 154.927 5.699 -2.784 1.00 . B B . 45 LEU CD2 1 1
16 45340 2 1 45 LEU CG C 155.074 7.097 -3.387 1.00 . B B . 45 LEU CG 1 1
16 45341 2 1 45 LEU H H 155.346 7.568 -6.868 1.00 . B B . 45 LEU H 1 1
16 45342 2 1 45 LEU HA H 155.897 9.189 -4.496 1.00 . B B . 45 LEU HA 1 1
16 45343 2 1 45 LEU HB2 H 156.092 6.284 -5.107 1.00 . B B . 45 LEU HB2 1 1
16 45344 2 1 45 LEU HB3 H 157.164 6.947 -3.880 1.00 . B B . 45 LEU HB3 1 1
16 45345 2 1 45 LEU HD11 H 152.928 7.002 -3.574 1.00 . B B . 45 LEU HD11 1 1
16 45346 2 1 45 LEU HD12 H 153.778 7.241 -5.096 1.00 . B B . 45 LEU HD12 1 1
16 45347 2 1 45 LEU HD13 H 153.625 8.574 -3.963 1.00 . B B . 45 LEU HD13 1 1
16 45348 2 1 45 LEU HD21 H 153.933 5.584 -2.378 1.00 . B B . 45 LEU HD21 1 1
16 45349 2 1 45 LEU HD22 H 155.655 5.568 -1.997 1.00 . B B . 45 LEU HD22 1 1
16 45350 2 1 45 LEU HD23 H 155.089 4.961 -3.552 1.00 . B B . 45 LEU HD23 1 1
16 45351 2 1 45 LEU HG H 155.302 7.800 -2.598 1.00 . B B . 45 LEU HG 1 1
16 45352 2 1 45 LEU N N 155.386 8.390 -6.331 1.00 . B B . 45 LEU N 1 1
16 45353 2 1 45 LEU O O 158.565 8.831 -4.638 1.00 . B B . 45 LEU O 1 1
16 45354 2 1 46 ASP C C 160.192 9.899 -6.144 1.00 . B B . 46 ASP C 1 1
16 45355 2 1 46 ASP CA C 159.331 9.336 -7.273 1.00 . B B . 46 ASP CA 1 1
16 45356 2 1 46 ASP CB C 159.268 10.367 -8.403 1.00 . B B . 46 ASP CB 1 1
16 45357 2 1 46 ASP CG C 160.659 10.585 -8.989 1.00 . B B . 46 ASP CG 1 1
16 45358 2 1 46 ASP H H 157.250 8.943 -7.466 1.00 . B B . 46 ASP H 1 1
16 45359 2 1 46 ASP HA H 159.789 8.434 -7.649 1.00 . B B . 46 ASP HA 1 1
16 45360 2 1 46 ASP HB2 H 158.601 10.017 -9.177 1.00 . B B . 46 ASP HB2 1 1
16 45361 2 1 46 ASP HB3 H 158.898 11.303 -8.012 1.00 . B B . 46 ASP HB3 1 1
16 45362 2 1 46 ASP N N 157.971 9.027 -6.808 1.00 . B B . 46 ASP N 1 1
16 45363 2 1 46 ASP O O 160.100 11.072 -5.783 1.00 . B B . 46 ASP O 1 1
16 45364 2 1 46 ASP OD1 O 161.567 9.875 -8.588 1.00 . B B . 46 ASP OD1 1 1
16 45365 2 1 46 ASP OD2 O 160.796 11.457 -9.830 1.00 . B B . 46 ASP OD2 1 1
16 45366 2 1 47 ALA C C 162.962 10.379 -4.900 1.00 . B B . 47 ALA C 1 1
16 45367 2 1 47 ALA CA C 161.917 9.347 -4.491 1.00 . B B . 47 ALA CA 1 1
16 45368 2 1 47 ALA CB C 162.622 8.082 -3.999 1.00 . B B . 47 ALA CB 1 1
16 45369 2 1 47 ALA H H 161.021 8.096 -5.937 1.00 . B B . 47 ALA H 1 1
16 45370 2 1 47 ALA HA H 161.332 9.749 -3.679 1.00 . B B . 47 ALA HA 1 1
16 45371 2 1 47 ALA HB1 H 163.253 7.692 -4.786 1.00 . B B . 47 ALA HB1 1 1
16 45372 2 1 47 ALA HB2 H 161.884 7.341 -3.729 1.00 . B B . 47 ALA HB2 1 1
16 45373 2 1 47 ALA HB3 H 163.228 8.319 -3.137 1.00 . B B . 47 ALA HB3 1 1
16 45374 2 1 47 ALA N N 161.021 9.015 -5.594 1.00 . B B . 47 ALA N 1 1
16 45375 2 1 47 ALA O O 163.547 11.043 -4.048 1.00 . B B . 47 ALA O 1 1
16 45376 2 1 48 GLN C C 163.931 12.839 -6.148 1.00 . B B . 48 GLN C 1 1
16 45377 2 1 48 GLN CA C 164.229 11.435 -6.663 1.00 . B B . 48 GLN CA 1 1
16 45378 2 1 48 GLN CB C 164.264 11.448 -8.193 1.00 . B B . 48 GLN CB 1 1
16 45379 2 1 48 GLN CD C 164.710 10.067 -10.230 1.00 . B B . 48 GLN CD 1 1
16 45380 2 1 48 GLN CG C 164.719 10.081 -8.706 1.00 . B B . 48 GLN CG 1 1
16 45381 2 1 48 GLN H H 162.745 9.928 -6.840 1.00 . B B . 48 GLN H 1 1
16 45382 2 1 48 GLN HA H 165.195 11.124 -6.295 1.00 . B B . 48 GLN HA 1 1
16 45383 2 1 48 GLN HB2 H 163.276 11.665 -8.573 1.00 . B B . 48 GLN HB2 1 1
16 45384 2 1 48 GLN HB3 H 164.954 12.206 -8.531 1.00 . B B . 48 GLN HB3 1 1
16 45385 2 1 48 GLN HE21 H 165.847 8.446 -10.370 1.00 . B B . 48 GLN HE21 1 1
16 45386 2 1 48 GLN HE22 H 165.357 9.116 -11.849 1.00 . B B . 48 GLN HE22 1 1
16 45387 2 1 48 GLN HG2 H 165.721 9.881 -8.352 1.00 . B B . 48 GLN HG2 1 1
16 45388 2 1 48 GLN HG3 H 164.050 9.318 -8.338 1.00 . B B . 48 GLN HG3 1 1
16 45389 2 1 48 GLN N N 163.220 10.495 -6.196 1.00 . B B . 48 GLN N 1 1
16 45390 2 1 48 GLN NE2 N 165.358 9.132 -10.869 1.00 . B B . 48 GLN NE2 1 1
16 45391 2 1 48 GLN O O 164.848 13.593 -5.823 1.00 . B B . 48 GLN O 1 1
16 45392 2 1 48 GLN OE1 O 164.094 10.931 -10.857 1.00 . B B . 48 GLN OE1 1 1
16 45393 2 1 49 LYS C C 162.821 14.640 -4.138 1.00 . B B . 49 LYS C 1 1
16 45394 2 1 49 LYS CA C 162.278 14.500 -5.548 1.00 . B B . 49 LYS CA 1 1
16 45395 2 1 49 LYS CB C 160.755 14.615 -5.492 1.00 . B B . 49 LYS CB 1 1
16 45396 2 1 49 LYS CD C 160.606 15.287 -7.915 1.00 . B B . 49 LYS CD 1 1
16 45397 2 1 49 LYS CE C 159.856 14.981 -9.200 1.00 . B B . 49 LYS CE 1 1
16 45398 2 1 49 LYS CG C 160.154 14.284 -6.858 1.00 . B B . 49 LYS CG 1 1
16 45399 2 1 49 LYS H H 161.954 12.545 -6.310 1.00 . B B . 49 LYS H 1 1
16 45400 2 1 49 LYS HA H 162.689 15.274 -6.172 1.00 . B B . 49 LYS HA 1 1
16 45401 2 1 49 LYS HB2 H 160.371 13.926 -4.755 1.00 . B B . 49 LYS HB2 1 1
16 45402 2 1 49 LYS HB3 H 160.482 15.623 -5.218 1.00 . B B . 49 LYS HB3 1 1
16 45403 2 1 49 LYS HD2 H 160.382 16.292 -7.588 1.00 . B B . 49 LYS HD2 1 1
16 45404 2 1 49 LYS HD3 H 161.663 15.185 -8.094 1.00 . B B . 49 LYS HD3 1 1
16 45405 2 1 49 LYS HE2 H 160.062 13.961 -9.488 1.00 . B B . 49 LYS HE2 1 1
16 45406 2 1 49 LYS HE3 H 158.797 15.100 -9.031 1.00 . B B . 49 LYS HE3 1 1
16 45407 2 1 49 LYS HG2 H 160.468 13.294 -7.151 1.00 . B B . 49 LYS HG2 1 1
16 45408 2 1 49 LYS HG3 H 159.076 14.308 -6.784 1.00 . B B . 49 LYS HG3 1 1
16 45409 2 1 49 LYS HZ1 H 161.252 16.266 -10.056 1.00 . B B . 49 LYS HZ1 1 1
16 45410 2 1 49 LYS HZ2 H 159.637 16.708 -10.344 1.00 . B B . 49 LYS HZ2 1 1
16 45411 2 1 49 LYS HZ3 H 160.326 15.402 -11.184 1.00 . B B . 49 LYS HZ3 1 1
16 45412 2 1 49 LYS N N 162.652 13.184 -6.053 1.00 . B B . 49 LYS N 1 1
16 45413 2 1 49 LYS NZ N 160.302 15.910 -10.278 1.00 . B B . 49 LYS NZ 1 1
16 45414 2 1 49 LYS O O 163.284 15.703 -3.726 1.00 . B B . 49 LYS O 1 1
16 45415 2 1 50 ASP C C 163.928 12.128 -1.781 1.00 . B B . 50 ASP C 1 1
16 45416 2 1 50 ASP CA C 163.233 13.463 -2.039 1.00 . B B . 50 ASP CA 1 1
16 45417 2 1 50 ASP CB C 162.056 13.621 -1.075 1.00 . B B . 50 ASP CB 1 1
16 45418 2 1 50 ASP CG C 161.482 15.031 -1.164 1.00 . B B . 50 ASP CG 1 1
16 45419 2 1 50 ASP H H 162.369 12.726 -3.836 1.00 . B B . 50 ASP H 1 1
16 45420 2 1 50 ASP HA H 163.935 14.267 -1.870 1.00 . B B . 50 ASP HA 1 1
16 45421 2 1 50 ASP HB2 H 161.288 12.909 -1.338 1.00 . B B . 50 ASP HB2 1 1
16 45422 2 1 50 ASP HB3 H 162.391 13.433 -0.066 1.00 . B B . 50 ASP HB3 1 1
16 45423 2 1 50 ASP N N 162.754 13.529 -3.419 1.00 . B B . 50 ASP N 1 1
16 45424 2 1 50 ASP O O 163.273 11.106 -1.590 1.00 . B B . 50 ASP O 1 1
16 45425 2 1 50 ASP OD1 O 162.133 15.880 -1.750 1.00 . B B . 50 ASP OD1 1 1
16 45426 2 1 50 ASP OD2 O 160.399 15.243 -0.645 1.00 . B B . 50 ASP OD2 1 1
16 45427 2 1 51 VAL C C 165.771 10.317 -0.178 1.00 . B B . 51 VAL C 1 1
16 45428 2 1 51 VAL CA C 166.020 10.910 -1.568 1.00 . B B . 51 VAL CA 1 1
16 45429 2 1 51 VAL CB C 167.512 11.203 -1.729 1.00 . B B . 51 VAL CB 1 1
16 45430 2 1 51 VAL CG1 C 168.321 9.978 -1.300 1.00 . B B . 51 VAL CG1 1 1
16 45431 2 1 51 VAL CG2 C 167.813 11.523 -3.196 1.00 . B B . 51 VAL CG2 1 1
16 45432 2 1 51 VAL H H 165.730 12.976 -1.959 1.00 . B B . 51 VAL H 1 1
16 45433 2 1 51 VAL HA H 165.733 10.184 -2.312 1.00 . B B . 51 VAL HA 1 1
16 45434 2 1 51 VAL HB H 167.782 12.047 -1.111 1.00 . B B . 51 VAL HB 1 1
16 45435 2 1 51 VAL HG11 H 169.331 10.064 -1.672 1.00 . B B . 51 VAL HG11 1 1
16 45436 2 1 51 VAL HG12 H 167.864 9.086 -1.701 1.00 . B B . 51 VAL HG12 1 1
16 45437 2 1 51 VAL HG13 H 168.339 9.920 -0.221 1.00 . B B . 51 VAL HG13 1 1
16 45438 2 1 51 VAL HG21 H 167.586 10.662 -3.806 1.00 . B B . 51 VAL HG21 1 1
16 45439 2 1 51 VAL HG22 H 168.858 11.774 -3.302 1.00 . B B . 51 VAL HG22 1 1
16 45440 2 1 51 VAL HG23 H 167.207 12.359 -3.513 1.00 . B B . 51 VAL HG23 1 1
16 45441 2 1 51 VAL N N 165.255 12.137 -1.791 1.00 . B B . 51 VAL N 1 1
16 45442 2 1 51 VAL O O 165.681 9.100 -0.025 1.00 . B B . 51 VAL O 1 1
16 45443 2 1 52 ASP C C 164.022 10.487 2.542 1.00 . B B . 52 ASP C 1 1
16 45444 2 1 52 ASP CA C 165.496 10.723 2.208 1.00 . B B . 52 ASP CA 1 1
16 45445 2 1 52 ASP CB C 166.075 11.754 3.175 1.00 . B B . 52 ASP CB 1 1
16 45446 2 1 52 ASP CG C 167.592 11.814 3.027 1.00 . B B . 52 ASP CG 1 1
16 45447 2 1 52 ASP H H 165.798 12.136 0.652 1.00 . B B . 52 ASP H 1 1
16 45448 2 1 52 ASP HA H 166.031 9.795 2.342 1.00 . B B . 52 ASP HA 1 1
16 45449 2 1 52 ASP HB2 H 165.656 12.724 2.957 1.00 . B B . 52 ASP HB2 1 1
16 45450 2 1 52 ASP HB3 H 165.827 11.475 4.188 1.00 . B B . 52 ASP HB3 1 1
16 45451 2 1 52 ASP N N 165.696 11.179 0.831 1.00 . B B . 52 ASP N 1 1
16 45452 2 1 52 ASP O O 163.694 10.101 3.664 1.00 . B B . 52 ASP O 1 1
16 45453 2 1 52 ASP OD1 O 168.141 10.925 2.396 1.00 . B B . 52 ASP OD1 1 1
16 45454 2 1 52 ASP OD2 O 168.182 12.747 3.545 1.00 . B B . 52 ASP OD2 1 1
16 45455 2 1 53 ALA C C 161.363 9.110 2.193 1.00 . B B . 53 ALA C 1 1
16 45456 2 1 53 ALA CA C 161.705 10.558 1.836 1.00 . B B . 53 ALA CA 1 1
16 45457 2 1 53 ALA CB C 160.894 10.989 0.612 1.00 . B B . 53 ALA CB 1 1
16 45458 2 1 53 ALA H H 163.440 11.057 0.713 1.00 . B B . 53 ALA H 1 1
16 45459 2 1 53 ALA HA H 161.424 11.188 2.666 1.00 . B B . 53 ALA HA 1 1
16 45460 2 1 53 ALA HB1 H 161.449 10.767 -0.285 1.00 . B B . 53 ALA HB1 1 1
16 45461 2 1 53 ALA HB2 H 160.704 12.050 0.666 1.00 . B B . 53 ALA HB2 1 1
16 45462 2 1 53 ALA HB3 H 159.952 10.458 0.593 1.00 . B B . 53 ALA HB3 1 1
16 45463 2 1 53 ALA N N 163.135 10.735 1.587 1.00 . B B . 53 ALA N 1 1
16 45464 2 1 53 ALA O O 160.403 8.865 2.923 1.00 . B B . 53 ALA O 1 1
16 45465 2 1 54 VAL C C 161.862 6.499 3.470 1.00 . B B . 54 VAL C 1 1
16 45466 2 1 54 VAL CA C 161.836 6.750 1.966 1.00 . B B . 54 VAL CA 1 1
16 45467 2 1 54 VAL CB C 162.878 5.859 1.290 1.00 . B B . 54 VAL CB 1 1
16 45468 2 1 54 VAL CG1 C 162.704 4.416 1.768 1.00 . B B . 54 VAL CG1 1 1
16 45469 2 1 54 VAL CG2 C 162.690 5.923 -0.227 1.00 . B B . 54 VAL CG2 1 1
16 45470 2 1 54 VAL H H 162.875 8.385 1.087 1.00 . B B . 54 VAL H 1 1
16 45471 2 1 54 VAL HA H 160.861 6.493 1.579 1.00 . B B . 54 VAL HA 1 1
16 45472 2 1 54 VAL HB H 163.868 6.206 1.547 1.00 . B B . 54 VAL HB 1 1
16 45473 2 1 54 VAL HG11 H 161.664 4.134 1.692 1.00 . B B . 54 VAL HG11 1 1
16 45474 2 1 54 VAL HG12 H 163.024 4.336 2.797 1.00 . B B . 54 VAL HG12 1 1
16 45475 2 1 54 VAL HG13 H 163.301 3.759 1.153 1.00 . B B . 54 VAL HG13 1 1
16 45476 2 1 54 VAL HG21 H 161.893 5.256 -0.519 1.00 . B B . 54 VAL HG21 1 1
16 45477 2 1 54 VAL HG22 H 163.607 5.627 -0.716 1.00 . B B . 54 VAL HG22 1 1
16 45478 2 1 54 VAL HG23 H 162.438 6.933 -0.516 1.00 . B B . 54 VAL HG23 1 1
16 45479 2 1 54 VAL N N 162.126 8.151 1.674 1.00 . B B . 54 VAL N 1 1
16 45480 2 1 54 VAL O O 160.960 5.858 4.019 1.00 . B B . 54 VAL O 1 1
16 45481 2 1 55 ASP C C 161.786 7.516 6.275 1.00 . B B . 55 ASP C 1 1
16 45482 2 1 55 ASP CA C 162.974 6.854 5.586 1.00 . B B . 55 ASP CA 1 1
16 45483 2 1 55 ASP CB C 164.276 7.470 6.103 1.00 . B B . 55 ASP CB 1 1
16 45484 2 1 55 ASP CG C 165.470 6.684 5.574 1.00 . B B . 55 ASP CG 1 1
16 45485 2 1 55 ASP H H 163.566 7.541 3.668 1.00 . B B . 55 ASP H 1 1
16 45486 2 1 55 ASP HA H 162.970 5.800 5.816 1.00 . B B . 55 ASP HA 1 1
16 45487 2 1 55 ASP HB2 H 164.344 8.494 5.771 1.00 . B B . 55 ASP HB2 1 1
16 45488 2 1 55 ASP HB3 H 164.280 7.442 7.183 1.00 . B B . 55 ASP HB3 1 1
16 45489 2 1 55 ASP N N 162.882 7.024 4.144 1.00 . B B . 55 ASP N 1 1
16 45490 2 1 55 ASP O O 161.199 6.970 7.209 1.00 . B B . 55 ASP O 1 1
16 45491 2 1 55 ASP OD1 O 165.258 5.599 5.056 1.00 . B B . 55 ASP OD1 1 1
16 45492 2 1 55 ASP OD2 O 166.579 7.177 5.695 1.00 . B B . 55 ASP OD2 1 1
16 45493 2 1 56 LYS C C 159.042 8.546 6.278 1.00 . B B . 56 LYS C 1 1
16 45494 2 1 56 LYS CA C 160.294 9.394 6.394 1.00 . B B . 56 LYS CA 1 1
16 45495 2 1 56 LYS CB C 160.077 10.735 5.691 1.00 . B B . 56 LYS CB 1 1
16 45496 2 1 56 LYS CD C 161.609 11.883 7.266 1.00 . B B . 56 LYS CD 1 1
16 45497 2 1 56 LYS CE C 162.169 13.284 7.369 1.00 . B B . 56 LYS CE 1 1
16 45498 2 1 56 LYS CG C 161.336 11.572 5.787 1.00 . B B . 56 LYS CG 1 1
16 45499 2 1 56 LYS H H 161.900 9.096 5.048 1.00 . B B . 56 LYS H 1 1
16 45500 2 1 56 LYS HA H 160.502 9.575 7.438 1.00 . B B . 56 LYS HA 1 1
16 45501 2 1 56 LYS HB2 H 159.830 10.569 4.654 1.00 . B B . 56 LYS HB2 1 1
16 45502 2 1 56 LYS HB3 H 159.279 11.280 6.174 1.00 . B B . 56 LYS HB3 1 1
16 45503 2 1 56 LYS HD2 H 160.694 11.819 7.840 1.00 . B B . 56 LYS HD2 1 1
16 45504 2 1 56 LYS HD3 H 162.330 11.180 7.654 1.00 . B B . 56 LYS HD3 1 1
16 45505 2 1 56 LYS HE2 H 162.956 13.410 6.643 1.00 . B B . 56 LYS HE2 1 1
16 45506 2 1 56 LYS HE3 H 161.366 13.974 7.157 1.00 . B B . 56 LYS HE3 1 1
16 45507 2 1 56 LYS HG2 H 162.168 11.022 5.371 1.00 . B B . 56 LYS HG2 1 1
16 45508 2 1 56 LYS HG3 H 161.196 12.492 5.238 1.00 . B B . 56 LYS HG3 1 1
16 45509 2 1 56 LYS HZ1 H 163.640 13.096 8.831 1.00 . B B . 56 LYS HZ1 1 1
16 45510 2 1 56 LYS HZ2 H 162.053 13.095 9.439 1.00 . B B . 56 LYS HZ2 1 1
16 45511 2 1 56 LYS HZ3 H 162.765 14.545 8.915 1.00 . B B . 56 LYS HZ3 1 1
16 45512 2 1 56 LYS N N 161.417 8.697 5.801 1.00 . B B . 56 LYS N 1 1
16 45513 2 1 56 LYS NZ N 162.696 13.523 8.742 1.00 . B B . 56 LYS NZ 1 1
16 45514 2 1 56 LYS O O 158.227 8.488 7.200 1.00 . B B . 56 LYS O 1 1
16 45515 2 1 57 VAL C C 157.736 5.823 5.827 1.00 . B B . 57 VAL C 1 1
16 45516 2 1 57 VAL CA C 157.733 7.039 4.918 1.00 . B B . 57 VAL CA 1 1
16 45517 2 1 57 VAL CB C 157.674 6.592 3.457 1.00 . B B . 57 VAL CB 1 1
16 45518 2 1 57 VAL CG1 C 156.543 5.579 3.277 1.00 . B B . 57 VAL CG1 1 1
16 45519 2 1 57 VAL CG2 C 157.414 7.809 2.564 1.00 . B B . 57 VAL CG2 1 1
16 45520 2 1 57 VAL H H 159.574 7.964 4.435 1.00 . B B . 57 VAL H 1 1
16 45521 2 1 57 VAL HA H 156.859 7.611 5.138 1.00 . B B . 57 VAL HA 1 1
16 45522 2 1 57 VAL HB H 158.613 6.136 3.182 1.00 . B B . 57 VAL HB 1 1
16 45523 2 1 57 VAL HG11 H 156.223 5.574 2.246 1.00 . B B . 57 VAL HG11 1 1
16 45524 2 1 57 VAL HG12 H 155.711 5.852 3.910 1.00 . B B . 57 VAL HG12 1 1
16 45525 2 1 57 VAL HG13 H 156.895 4.595 3.549 1.00 . B B . 57 VAL HG13 1 1
16 45526 2 1 57 VAL HG21 H 158.042 8.628 2.880 1.00 . B B . 57 VAL HG21 1 1
16 45527 2 1 57 VAL HG22 H 156.376 8.099 2.644 1.00 . B B . 57 VAL HG22 1 1
16 45528 2 1 57 VAL HG23 H 157.639 7.557 1.538 1.00 . B B . 57 VAL HG23 1 1
16 45529 2 1 57 VAL N N 158.892 7.883 5.136 1.00 . B B . 57 VAL N 1 1
16 45530 2 1 57 VAL O O 156.708 5.471 6.400 1.00 . B B . 57 VAL O 1 1
16 45531 2 1 58 MET C C 158.690 4.329 8.271 1.00 . B B . 58 MET C 1 1
16 45532 2 1 58 MET CA C 158.968 3.996 6.799 1.00 . B B . 58 MET CA 1 1
16 45533 2 1 58 MET CB C 160.331 3.314 6.620 1.00 . B B . 58 MET CB 1 1
16 45534 2 1 58 MET CE C 161.869 1.408 8.785 1.00 . B B . 58 MET CE 1 1
16 45535 2 1 58 MET CG C 161.315 3.824 7.664 1.00 . B B . 58 MET CG 1 1
16 45536 2 1 58 MET H H 159.683 5.492 5.471 1.00 . B B . 58 MET H 1 1
16 45537 2 1 58 MET HA H 158.206 3.304 6.471 1.00 . B B . 58 MET HA 1 1
16 45538 2 1 58 MET HB2 H 160.214 2.247 6.729 1.00 . B B . 58 MET HB2 1 1
16 45539 2 1 58 MET HB3 H 160.713 3.533 5.633 1.00 . B B . 58 MET HB3 1 1
16 45540 2 1 58 MET HE1 H 161.220 0.576 9.019 1.00 . B B . 58 MET HE1 1 1
16 45541 2 1 58 MET HE2 H 162.787 1.313 9.343 1.00 . B B . 58 MET HE2 1 1
16 45542 2 1 58 MET HE3 H 162.093 1.410 7.727 1.00 . B B . 58 MET HE3 1 1
16 45543 2 1 58 MET HG2 H 162.326 3.654 7.323 1.00 . B B . 58 MET HG2 1 1
16 45544 2 1 58 MET HG3 H 161.155 4.879 7.803 1.00 . B B . 58 MET HG3 1 1
16 45545 2 1 58 MET N N 158.887 5.177 5.955 1.00 . B B . 58 MET N 1 1
16 45546 2 1 58 MET O O 158.036 3.548 8.974 1.00 . B B . 58 MET O 1 1
16 45547 2 1 58 MET SD S 161.044 2.955 9.229 1.00 . B B . 58 MET SD 1 1
16 45548 2 1 59 LYS C C 157.435 5.911 10.425 1.00 . B B . 59 LYS C 1 1
16 45549 2 1 59 LYS CA C 158.930 5.837 10.143 1.00 . B B . 59 LYS CA 1 1
16 45550 2 1 59 LYS CB C 159.590 7.173 10.493 1.00 . B B . 59 LYS CB 1 1
16 45551 2 1 59 LYS CD C 161.766 8.338 10.885 1.00 . B B . 59 LYS CD 1 1
16 45552 2 1 59 LYS CE C 163.282 8.236 10.712 1.00 . B B . 59 LYS CE 1 1
16 45553 2 1 59 LYS CG C 161.112 7.030 10.432 1.00 . B B . 59 LYS CG 1 1
16 45554 2 1 59 LYS H H 159.696 6.084 8.161 1.00 . B B . 59 LYS H 1 1
16 45555 2 1 59 LYS HA H 159.358 5.070 10.771 1.00 . B B . 59 LYS HA 1 1
16 45556 2 1 59 LYS HB2 H 159.271 7.927 9.787 1.00 . B B . 59 LYS HB2 1 1
16 45557 2 1 59 LYS HB3 H 159.298 7.468 11.490 1.00 . B B . 59 LYS HB3 1 1
16 45558 2 1 59 LYS HD2 H 161.388 9.154 10.286 1.00 . B B . 59 LYS HD2 1 1
16 45559 2 1 59 LYS HD3 H 161.534 8.515 11.923 1.00 . B B . 59 LYS HD3 1 1
16 45560 2 1 59 LYS HE2 H 163.679 7.535 11.432 1.00 . B B . 59 LYS HE2 1 1
16 45561 2 1 59 LYS HE3 H 163.509 7.895 9.714 1.00 . B B . 59 LYS HE3 1 1
16 45562 2 1 59 LYS HG2 H 161.422 6.228 11.085 1.00 . B B . 59 LYS HG2 1 1
16 45563 2 1 59 LYS HG3 H 161.415 6.808 9.424 1.00 . B B . 59 LYS HG3 1 1
16 45564 2 1 59 LYS HZ1 H 164.301 9.923 10.039 1.00 . B B . 59 LYS HZ1 1 1
16 45565 2 1 59 LYS HZ2 H 164.649 9.499 11.648 1.00 . B B . 59 LYS HZ2 1 1
16 45566 2 1 59 LYS HZ3 H 163.171 10.242 11.263 1.00 . B B . 59 LYS HZ3 1 1
16 45567 2 1 59 LYS N N 159.174 5.480 8.748 1.00 . B B . 59 LYS N 1 1
16 45568 2 1 59 LYS NZ N 163.897 9.576 10.932 1.00 . B B . 59 LYS NZ 1 1
16 45569 2 1 59 LYS O O 156.977 5.478 11.483 1.00 . B B . 59 LYS O 1 1
16 45570 2 1 60 GLU C C 154.632 5.124 9.727 1.00 . B B . 60 GLU C 1 1
16 45571 2 1 60 GLU CA C 155.228 6.524 9.653 1.00 . B B . 60 GLU CA 1 1
16 45572 2 1 60 GLU CB C 154.599 7.292 8.487 1.00 . B B . 60 GLU CB 1 1
16 45573 2 1 60 GLU CD C 154.638 9.436 9.790 1.00 . B B . 60 GLU CD 1 1
16 45574 2 1 60 GLU CG C 155.080 8.745 8.503 1.00 . B B . 60 GLU CG 1 1
16 45575 2 1 60 GLU H H 157.079 6.755 8.640 1.00 . B B . 60 GLU H 1 1
16 45576 2 1 60 GLU HA H 155.019 7.045 10.574 1.00 . B B . 60 GLU HA 1 1
16 45577 2 1 60 GLU HB2 H 154.887 6.827 7.555 1.00 . B B . 60 GLU HB2 1 1
16 45578 2 1 60 GLU HB3 H 153.523 7.271 8.582 1.00 . B B . 60 GLU HB3 1 1
16 45579 2 1 60 GLU HG2 H 156.159 8.765 8.439 1.00 . B B . 60 GLU HG2 1 1
16 45580 2 1 60 GLU HG3 H 154.663 9.269 7.656 1.00 . B B . 60 GLU HG3 1 1
16 45581 2 1 60 GLU N N 156.671 6.438 9.473 1.00 . B B . 60 GLU N 1 1
16 45582 2 1 60 GLU O O 153.702 4.868 10.491 1.00 . B B . 60 GLU O 1 1
16 45583 2 1 60 GLU OE1 O 153.739 8.924 10.436 1.00 . B B . 60 GLU OE1 1 1
16 45584 2 1 60 GLU OE2 O 155.206 10.467 10.110 1.00 . B B . 60 GLU OE2 1 1
16 45585 2 1 61 LEU C C 155.026 2.120 10.209 1.00 . B B . 61 LEU C 1 1
16 45586 2 1 61 LEU CA C 154.731 2.836 8.902 1.00 . B B . 61 LEU CA 1 1
16 45587 2 1 61 LEU CB C 155.403 2.098 7.745 1.00 . B B . 61 LEU CB 1 1
16 45588 2 1 61 LEU CD1 C 155.733 2.084 5.263 1.00 . B B . 61 LEU CD1 1 1
16 45589 2 1 61 LEU CD2 C 153.463 2.507 6.221 1.00 . B B . 61 LEU CD2 1 1
16 45590 2 1 61 LEU CG C 154.970 2.732 6.420 1.00 . B B . 61 LEU CG 1 1
16 45591 2 1 61 LEU H H 155.935 4.487 8.348 1.00 . B B . 61 LEU H 1 1
16 45592 2 1 61 LEU HA H 153.665 2.830 8.739 1.00 . B B . 61 LEU HA 1 1
16 45593 2 1 61 LEU HB2 H 156.476 2.169 7.847 1.00 . B B . 61 LEU HB2 1 1
16 45594 2 1 61 LEU HB3 H 155.108 1.061 7.760 1.00 . B B . 61 LEU HB3 1 1
16 45595 2 1 61 LEU HD11 H 155.817 2.792 4.452 1.00 . B B . 61 LEU HD11 1 1
16 45596 2 1 61 LEU HD12 H 155.203 1.208 4.922 1.00 . B B . 61 LEU HD12 1 1
16 45597 2 1 61 LEU HD13 H 156.720 1.803 5.597 1.00 . B B . 61 LEU HD13 1 1
16 45598 2 1 61 LEU HD21 H 153.163 1.591 6.710 1.00 . B B . 61 LEU HD21 1 1
16 45599 2 1 61 LEU HD22 H 153.243 2.435 5.166 1.00 . B B . 61 LEU HD22 1 1
16 45600 2 1 61 LEU HD23 H 152.918 3.334 6.645 1.00 . B B . 61 LEU HD23 1 1
16 45601 2 1 61 LEU HG H 155.176 3.791 6.442 1.00 . B B . 61 LEU HG 1 1
16 45602 2 1 61 LEU N N 155.191 4.220 8.928 1.00 . B B . 61 LEU N 1 1
16 45603 2 1 61 LEU O O 154.231 1.302 10.667 1.00 . B B . 61 LEU O 1 1
16 45604 2 1 62 ASP C C 155.701 2.337 13.220 1.00 . B B . 62 ASP C 1 1
16 45605 2 1 62 ASP CA C 156.506 1.750 12.066 1.00 . B B . 62 ASP CA 1 1
16 45606 2 1 62 ASP CB C 157.996 1.921 12.350 1.00 . B B . 62 ASP CB 1 1
16 45607 2 1 62 ASP CG C 158.392 1.075 13.551 1.00 . B B . 62 ASP CG 1 1
16 45608 2 1 62 ASP H H 156.787 3.070 10.418 1.00 . B B . 62 ASP H 1 1
16 45609 2 1 62 ASP HA H 156.285 0.698 11.980 1.00 . B B . 62 ASP HA 1 1
16 45610 2 1 62 ASP HB2 H 158.564 1.608 11.487 1.00 . B B . 62 ASP HB2 1 1
16 45611 2 1 62 ASP HB3 H 158.204 2.959 12.560 1.00 . B B . 62 ASP HB3 1 1
16 45612 2 1 62 ASP N N 156.169 2.414 10.817 1.00 . B B . 62 ASP N 1 1
16 45613 2 1 62 ASP O O 156.165 3.235 13.921 1.00 . B B . 62 ASP O 1 1
16 45614 2 1 62 ASP OD1 O 157.619 0.202 13.918 1.00 . B B . 62 ASP OD1 1 1
16 45615 2 1 62 ASP OD2 O 159.456 1.322 14.091 1.00 . B B . 62 ASP OD2 1 1
16 45616 2 1 63 GLU C C 154.214 1.942 15.866 1.00 . B B . 63 GLU C 1 1
16 45617 2 1 63 GLU CA C 153.639 2.286 14.499 1.00 . B B . 63 GLU CA 1 1
16 45618 2 1 63 GLU CB C 152.257 1.642 14.390 1.00 . B B . 63 GLU CB 1 1
16 45619 2 1 63 GLU CD C 150.979 3.663 15.142 1.00 . B B . 63 GLU CD 1 1
16 45620 2 1 63 GLU CG C 151.331 2.215 15.469 1.00 . B B . 63 GLU CG 1 1
16 45621 2 1 63 GLU H H 154.180 1.093 12.833 1.00 . B B . 63 GLU H 1 1
16 45622 2 1 63 GLU HA H 153.529 3.356 14.421 1.00 . B B . 63 GLU HA 1 1
16 45623 2 1 63 GLU HB2 H 151.842 1.847 13.412 1.00 . B B . 63 GLU HB2 1 1
16 45624 2 1 63 GLU HB3 H 152.346 0.575 14.525 1.00 . B B . 63 GLU HB3 1 1
16 45625 2 1 63 GLU HG2 H 150.434 1.624 15.518 1.00 . B B . 63 GLU HG2 1 1
16 45626 2 1 63 GLU HG3 H 151.821 2.179 16.428 1.00 . B B . 63 GLU HG3 1 1
16 45627 2 1 63 GLU N N 154.495 1.814 13.417 1.00 . B B . 63 GLU N 1 1
16 45628 2 1 63 GLU O O 154.096 2.721 16.812 1.00 . B B . 63 GLU O 1 1
16 45629 2 1 63 GLU OE1 O 151.039 4.017 13.976 1.00 . B B . 63 GLU OE1 1 1
16 45630 2 1 63 GLU OE2 O 150.656 4.395 16.062 1.00 . B B . 63 GLU OE2 1 1
16 45631 2 1 64 ASN C C 156.766 0.688 17.493 1.00 . B B . 64 ASN C 1 1
16 45632 2 1 64 ASN CA C 155.304 0.296 17.261 1.00 . B B . 64 ASN CA 1 1
16 45633 2 1 64 ASN CB C 155.134 -1.221 17.359 1.00 . B B . 64 ASN CB 1 1
16 45634 2 1 64 ASN CG C 156.076 -1.934 16.392 1.00 . B B . 64 ASN CG 1 1
16 45635 2 1 64 ASN H H 154.811 0.148 15.205 1.00 . B B . 64 ASN H 1 1
16 45636 2 1 64 ASN HA H 154.701 0.746 18.037 1.00 . B B . 64 ASN HA 1 1
16 45637 2 1 64 ASN HB2 H 155.353 -1.540 18.368 1.00 . B B . 64 ASN HB2 1 1
16 45638 2 1 64 ASN HB3 H 154.114 -1.481 17.118 1.00 . B B . 64 ASN HB3 1 1
16 45639 2 1 64 ASN HD21 H 155.847 -3.703 17.261 1.00 . B B . 64 ASN HD21 1 1
16 45640 2 1 64 ASN HD22 H 156.890 -3.683 15.923 1.00 . B B . 64 ASN HD22 1 1
16 45641 2 1 64 ASN N N 154.783 0.747 15.980 1.00 . B B . 64 ASN N 1 1
16 45642 2 1 64 ASN ND2 N 156.289 -3.213 16.537 1.00 . B B . 64 ASN ND2 1 1
16 45643 2 1 64 ASN O O 157.329 0.390 18.547 1.00 . B B . 64 ASN O 1 1
16 45644 2 1 64 ASN OD1 O 156.617 -1.316 15.469 1.00 . B B . 64 ASN OD1 1 1
16 45645 2 1 65 GLY C C 159.747 0.678 16.519 1.00 . B B . 65 GLY C 1 1
16 45646 2 1 65 GLY CA C 158.753 1.827 16.692 1.00 . B B . 65 GLY CA 1 1
16 45647 2 1 65 GLY H H 156.872 1.614 15.723 1.00 . B B . 65 GLY H 1 1
16 45648 2 1 65 GLY HA2 H 158.961 2.586 15.952 1.00 . B B . 65 GLY HA2 1 1
16 45649 2 1 65 GLY HA3 H 158.876 2.252 17.676 1.00 . B B . 65 GLY HA3 1 1
16 45650 2 1 65 GLY N N 157.369 1.379 16.536 1.00 . B B . 65 GLY N 1 1
16 45651 2 1 65 GLY O O 160.933 0.828 16.816 1.00 . B B . 65 GLY O 1 1
16 45652 2 1 66 ASP C C 161.218 -1.340 14.800 1.00 . B B . 66 ASP C 1 1
16 45653 2 1 66 ASP CA C 160.131 -1.622 15.836 1.00 . B B . 66 ASP CA 1 1
16 45654 2 1 66 ASP CB C 159.296 -2.841 15.429 1.00 . B B . 66 ASP CB 1 1
16 45655 2 1 66 ASP CG C 158.585 -2.603 14.096 1.00 . B B . 66 ASP CG 1 1
16 45656 2 1 66 ASP H H 158.312 -0.528 15.818 1.00 . B B . 66 ASP H 1 1
16 45657 2 1 66 ASP HA H 160.615 -1.845 16.775 1.00 . B B . 66 ASP HA 1 1
16 45658 2 1 66 ASP HB2 H 159.947 -3.698 15.333 1.00 . B B . 66 ASP HB2 1 1
16 45659 2 1 66 ASP HB3 H 158.564 -3.038 16.194 1.00 . B B . 66 ASP HB3 1 1
16 45660 2 1 66 ASP N N 159.264 -0.463 16.040 1.00 . B B . 66 ASP N 1 1
16 45661 2 1 66 ASP O O 162.328 -1.865 14.894 1.00 . B B . 66 ASP O 1 1
16 45662 2 1 66 ASP OD1 O 158.916 -1.643 13.426 1.00 . B B . 66 ASP OD1 1 1
16 45663 2 1 66 ASP OD2 O 157.710 -3.388 13.770 1.00 . B B . 66 ASP OD2 1 1
16 45664 2 1 67 GLY C C 161.577 -1.077 11.540 1.00 . B B . 67 GLY C 1 1
16 45665 2 1 67 GLY CA C 161.830 -0.191 12.751 1.00 . B B . 67 GLY CA 1 1
16 45666 2 1 67 GLY H H 159.985 -0.150 13.784 1.00 . B B . 67 GLY H 1 1
16 45667 2 1 67 GLY HA2 H 161.701 0.846 12.473 1.00 . B B . 67 GLY HA2 1 1
16 45668 2 1 67 GLY HA3 H 162.837 -0.348 13.102 1.00 . B B . 67 GLY HA3 1 1
16 45669 2 1 67 GLY N N 160.888 -0.526 13.811 1.00 . B B . 67 GLY N 1 1
16 45670 2 1 67 GLY O O 162.182 -0.898 10.483 1.00 . B B . 67 GLY O 1 1
16 45671 2 1 68 GLU C C 158.825 -2.675 10.274 1.00 . B B . 68 GLU C 1 1
16 45672 2 1 68 GLU CA C 160.286 -2.934 10.633 1.00 . B B . 68 GLU CA 1 1
16 45673 2 1 68 GLU CB C 160.504 -4.386 11.063 1.00 . B B . 68 GLU CB 1 1
16 45674 2 1 68 GLU CD C 160.522 -6.757 10.276 1.00 . B B . 68 GLU CD 1 1
16 45675 2 1 68 GLU CG C 160.349 -5.305 9.852 1.00 . B B . 68 GLU CG 1 1
16 45676 2 1 68 GLU H H 160.205 -2.099 12.572 1.00 . B B . 68 GLU H 1 1
16 45677 2 1 68 GLU HA H 160.898 -2.728 9.765 1.00 . B B . 68 GLU HA 1 1
16 45678 2 1 68 GLU HB2 H 161.498 -4.495 11.474 1.00 . B B . 68 GLU HB2 1 1
16 45679 2 1 68 GLU HB3 H 159.772 -4.656 11.809 1.00 . B B . 68 GLU HB3 1 1
16 45680 2 1 68 GLU HG2 H 159.366 -5.171 9.422 1.00 . B B . 68 GLU HG2 1 1
16 45681 2 1 68 GLU HG3 H 161.098 -5.057 9.115 1.00 . B B . 68 GLU HG3 1 1
16 45682 2 1 68 GLU N N 160.657 -2.023 11.707 1.00 . B B . 68 GLU N 1 1
16 45683 2 1 68 GLU O O 158.037 -2.256 11.134 1.00 . B B . 68 GLU O 1 1
16 45684 2 1 68 GLU OE1 O 160.613 -6.999 11.468 1.00 . B B . 68 GLU OE1 1 1
16 45685 2 1 68 GLU OE2 O 160.558 -7.605 9.402 1.00 . B B . 68 GLU OE2 1 1
16 45686 2 1 69 VAL C C 156.280 -3.848 8.341 1.00 . B B . 69 VAL C 1 1
16 45687 2 1 69 VAL CA C 157.095 -2.586 8.580 1.00 . B B . 69 VAL CA 1 1
16 45688 2 1 69 VAL CB C 157.127 -1.771 7.290 1.00 . B B . 69 VAL CB 1 1
16 45689 2 1 69 VAL CG1 C 155.699 -1.418 6.880 1.00 . B B . 69 VAL CG1 1 1
16 45690 2 1 69 VAL CG2 C 157.925 -0.485 7.519 1.00 . B B . 69 VAL CG2 1 1
16 45691 2 1 69 VAL H H 159.124 -3.171 8.350 1.00 . B B . 69 VAL H 1 1
16 45692 2 1 69 VAL HA H 156.602 -1.997 9.339 1.00 . B B . 69 VAL HA 1 1
16 45693 2 1 69 VAL HB H 157.593 -2.353 6.508 1.00 . B B . 69 VAL HB 1 1
16 45694 2 1 69 VAL HG11 H 155.714 -0.542 6.251 1.00 . B B . 69 VAL HG11 1 1
16 45695 2 1 69 VAL HG12 H 155.109 -1.218 7.762 1.00 . B B . 69 VAL HG12 1 1
16 45696 2 1 69 VAL HG13 H 155.265 -2.243 6.336 1.00 . B B . 69 VAL HG13 1 1
16 45697 2 1 69 VAL HG21 H 158.943 -0.735 7.780 1.00 . B B . 69 VAL HG21 1 1
16 45698 2 1 69 VAL HG22 H 157.476 0.080 8.322 1.00 . B B . 69 VAL HG22 1 1
16 45699 2 1 69 VAL HG23 H 157.921 0.107 6.615 1.00 . B B . 69 VAL HG23 1 1
16 45700 2 1 69 VAL N N 158.463 -2.868 9.008 1.00 . B B . 69 VAL N 1 1
16 45701 2 1 69 VAL O O 156.721 -4.786 7.678 1.00 . B B . 69 VAL O 1 1
16 45702 2 1 70 ASP C C 153.076 -4.560 7.692 1.00 . B B . 70 ASP C 1 1
16 45703 2 1 70 ASP CA C 154.130 -4.932 8.727 1.00 . B B . 70 ASP CA 1 1
16 45704 2 1 70 ASP CB C 153.455 -5.245 10.065 1.00 . B B . 70 ASP CB 1 1
16 45705 2 1 70 ASP CG C 152.629 -6.521 9.945 1.00 . B B . 70 ASP CG 1 1
16 45706 2 1 70 ASP H H 154.783 -3.034 9.374 1.00 . B B . 70 ASP H 1 1
16 45707 2 1 70 ASP HA H 154.665 -5.807 8.389 1.00 . B B . 70 ASP HA 1 1
16 45708 2 1 70 ASP HB2 H 154.211 -5.376 10.826 1.00 . B B . 70 ASP HB2 1 1
16 45709 2 1 70 ASP HB3 H 152.809 -4.427 10.340 1.00 . B B . 70 ASP HB3 1 1
16 45710 2 1 70 ASP N N 155.066 -3.829 8.877 1.00 . B B . 70 ASP N 1 1
16 45711 2 1 70 ASP O O 152.733 -3.384 7.539 1.00 . B B . 70 ASP O 1 1
16 45712 2 1 70 ASP OD1 O 152.699 -7.152 8.904 1.00 . B B . 70 ASP OD1 1 1
16 45713 2 1 70 ASP OD2 O 151.940 -6.848 10.898 1.00 . B B . 70 ASP OD2 1 1
16 45714 2 1 71 PHE C C 150.409 -4.473 6.564 1.00 . B B . 71 PHE C 1 1
16 45715 2 1 71 PHE CA C 151.552 -5.278 5.967 1.00 . B B . 71 PHE CA 1 1
16 45716 2 1 71 PHE CB C 151.039 -6.591 5.374 1.00 . B B . 71 PHE CB 1 1
16 45717 2 1 71 PHE CD1 C 150.422 -5.671 3.106 1.00 . B B . 71 PHE CD1 1 1
16 45718 2 1 71 PHE CD2 C 148.699 -6.728 4.443 1.00 . B B . 71 PHE CD2 1 1
16 45719 2 1 71 PHE CE1 C 149.491 -5.446 2.085 1.00 . B B . 71 PHE CE1 1 1
16 45720 2 1 71 PHE CE2 C 147.767 -6.500 3.423 1.00 . B B . 71 PHE CE2 1 1
16 45721 2 1 71 PHE CG C 150.027 -6.309 4.286 1.00 . B B . 71 PHE CG 1 1
16 45722 2 1 71 PHE CZ C 148.163 -5.858 2.244 1.00 . B B . 71 PHE CZ 1 1
16 45723 2 1 71 PHE H H 152.864 -6.468 7.130 1.00 . B B . 71 PHE H 1 1
16 45724 2 1 71 PHE HA H 152.005 -4.697 5.176 1.00 . B B . 71 PHE HA 1 1
16 45725 2 1 71 PHE HB2 H 151.867 -7.144 4.958 1.00 . B B . 71 PHE HB2 1 1
16 45726 2 1 71 PHE HB3 H 150.572 -7.176 6.153 1.00 . B B . 71 PHE HB3 1 1
16 45727 2 1 71 PHE HD1 H 151.440 -5.341 2.988 1.00 . B B . 71 PHE HD1 1 1
16 45728 2 1 71 PHE HD2 H 148.394 -7.223 5.353 1.00 . B B . 71 PHE HD2 1 1
16 45729 2 1 71 PHE HE1 H 149.798 -4.954 1.173 1.00 . B B . 71 PHE HE1 1 1
16 45730 2 1 71 PHE HE2 H 146.743 -6.819 3.545 1.00 . B B . 71 PHE HE2 1 1
16 45731 2 1 71 PHE HZ H 147.445 -5.684 1.456 1.00 . B B . 71 PHE HZ 1 1
16 45732 2 1 71 PHE N N 152.562 -5.550 6.978 1.00 . B B . 71 PHE N 1 1
16 45733 2 1 71 PHE O O 149.897 -3.552 5.927 1.00 . B B . 71 PHE O 1 1
16 45734 2 1 72 GLN C C 149.301 -2.569 8.490 1.00 . B B . 72 GLN C 1 1
16 45735 2 1 72 GLN CA C 148.943 -4.055 8.426 1.00 . B B . 72 GLN CA 1 1
16 45736 2 1 72 GLN CB C 148.703 -4.587 9.841 1.00 . B B . 72 GLN CB 1 1
16 45737 2 1 72 GLN CD C 147.273 -4.349 11.881 1.00 . B B . 72 GLN CD 1 1
16 45738 2 1 72 GLN CG C 147.452 -3.930 10.426 1.00 . B B . 72 GLN CG 1 1
16 45739 2 1 72 GLN H H 150.459 -5.530 8.268 1.00 . B B . 72 GLN H 1 1
16 45740 2 1 72 GLN HA H 148.039 -4.177 7.849 1.00 . B B . 72 GLN HA 1 1
16 45741 2 1 72 GLN HB2 H 148.563 -5.658 9.804 1.00 . B B . 72 GLN HB2 1 1
16 45742 2 1 72 GLN HB3 H 149.554 -4.355 10.462 1.00 . B B . 72 GLN HB3 1 1
16 45743 2 1 72 GLN HE21 H 145.494 -5.176 11.578 1.00 . B B . 72 GLN HE21 1 1
16 45744 2 1 72 GLN HE22 H 146.066 -5.250 13.175 1.00 . B B . 72 GLN HE22 1 1
16 45745 2 1 72 GLN HG2 H 147.553 -2.855 10.372 1.00 . B B . 72 GLN HG2 1 1
16 45746 2 1 72 GLN HG3 H 146.586 -4.237 9.858 1.00 . B B . 72 GLN HG3 1 1
16 45747 2 1 72 GLN N N 150.016 -4.800 7.789 1.00 . B B . 72 GLN N 1 1
16 45748 2 1 72 GLN NE2 N 146.188 -4.977 12.241 1.00 . B B . 72 GLN NE2 1 1
16 45749 2 1 72 GLN O O 148.454 -1.709 8.251 1.00 . B B . 72 GLN O 1 1
16 45750 2 1 72 GLN OE1 O 148.146 -4.098 12.712 1.00 . B B . 72 GLN OE1 1 1
16 45751 2 1 73 GLU C C 150.992 -0.231 7.473 1.00 . B B . 73 GLU C 1 1
16 45752 2 1 73 GLU CA C 151.009 -0.876 8.860 1.00 . B B . 73 GLU CA 1 1
16 45753 2 1 73 GLU CB C 152.450 -0.816 9.383 1.00 . B B . 73 GLU CB 1 1
16 45754 2 1 73 GLU CD C 153.985 -1.180 11.326 1.00 . B B . 73 GLU CD 1 1
16 45755 2 1 73 GLU CG C 152.535 -1.291 10.838 1.00 . B B . 73 GLU CG 1 1
16 45756 2 1 73 GLU H H 151.207 -2.990 8.969 1.00 . B B . 73 GLU H 1 1
16 45757 2 1 73 GLU HA H 150.367 -0.322 9.525 1.00 . B B . 73 GLU HA 1 1
16 45758 2 1 73 GLU HB2 H 153.075 -1.446 8.768 1.00 . B B . 73 GLU HB2 1 1
16 45759 2 1 73 GLU HB3 H 152.802 0.201 9.318 1.00 . B B . 73 GLU HB3 1 1
16 45760 2 1 73 GLU HG2 H 151.899 -0.673 11.455 1.00 . B B . 73 GLU HG2 1 1
16 45761 2 1 73 GLU HG3 H 152.212 -2.317 10.903 1.00 . B B . 73 GLU HG3 1 1
16 45762 2 1 73 GLU N N 150.566 -2.269 8.798 1.00 . B B . 73 GLU N 1 1
16 45763 2 1 73 GLU O O 150.618 0.929 7.311 1.00 . B B . 73 GLU O 1 1
16 45764 2 1 73 GLU OE1 O 154.843 -0.914 10.503 1.00 . B B . 73 GLU OE1 1 1
16 45765 2 1 73 GLU OE2 O 154.219 -1.369 12.512 1.00 . B B . 73 GLU OE2 1 1
16 45766 2 1 74 TYR C C 150.170 -0.213 4.449 1.00 . B B . 74 TYR C 1 1
16 45767 2 1 74 TYR CA C 151.520 -0.537 5.101 1.00 . B B . 74 TYR CA 1 1
16 45768 2 1 74 TYR CB C 152.259 -1.590 4.273 1.00 . B B . 74 TYR CB 1 1
16 45769 2 1 74 TYR CD1 C 153.301 -0.182 2.459 1.00 . B B . 74 TYR CD1 1 1
16 45770 2 1 74 TYR CD2 C 151.497 -1.694 1.888 1.00 . B B . 74 TYR CD2 1 1
16 45771 2 1 74 TYR CE1 C 153.381 0.223 1.121 1.00 . B B . 74 TYR CE1 1 1
16 45772 2 1 74 TYR CE2 C 151.577 -1.290 0.550 1.00 . B B . 74 TYR CE2 1 1
16 45773 2 1 74 TYR CG C 152.355 -1.138 2.840 1.00 . B B . 74 TYR CG 1 1
16 45774 2 1 74 TYR CZ C 152.520 -0.331 0.167 1.00 . B B . 74 TYR CZ 1 1
16 45775 2 1 74 TYR H H 151.742 -1.913 6.699 1.00 . B B . 74 TYR H 1 1
16 45776 2 1 74 TYR HA H 152.116 0.362 5.089 1.00 . B B . 74 TYR HA 1 1
16 45777 2 1 74 TYR HB2 H 153.252 -1.728 4.674 1.00 . B B . 74 TYR HB2 1 1
16 45778 2 1 74 TYR HB3 H 151.721 -2.526 4.319 1.00 . B B . 74 TYR HB3 1 1
16 45779 2 1 74 TYR HD1 H 153.963 0.247 3.196 1.00 . B B . 74 TYR HD1 1 1
16 45780 2 1 74 TYR HD2 H 150.776 -2.440 2.187 1.00 . B B . 74 TYR HD2 1 1
16 45781 2 1 74 TYR HE1 H 154.108 0.961 0.826 1.00 . B B . 74 TYR HE1 1 1
16 45782 2 1 74 TYR HE2 H 150.911 -1.718 -0.184 1.00 . B B . 74 TYR HE2 1 1
16 45783 2 1 74 TYR HH H 151.990 0.801 -1.277 1.00 . B B . 74 TYR HH 1 1
16 45784 2 1 74 TYR N N 151.437 -1.002 6.487 1.00 . B B . 74 TYR N 1 1
16 45785 2 1 74 TYR O O 150.049 0.771 3.704 1.00 . B B . 74 TYR O 1 1
16 45786 2 1 74 TYR OH O 152.600 0.070 -1.151 1.00 . B B . 74 TYR OH 1 1
16 45787 2 1 75 VAL C C 147.171 0.409 4.479 1.00 . B B . 75 VAL C 1 1
16 45788 2 1 75 VAL CA C 147.875 -0.873 4.050 1.00 . B B . 75 VAL CA 1 1
16 45789 2 1 75 VAL CB C 146.974 -2.078 4.333 1.00 . B B . 75 VAL CB 1 1
16 45790 2 1 75 VAL CG1 C 147.635 -3.343 3.787 1.00 . B B . 75 VAL CG1 1 1
16 45791 2 1 75 VAL CG2 C 146.770 -2.235 5.840 1.00 . B B . 75 VAL CG2 1 1
16 45792 2 1 75 VAL H H 149.331 -1.847 5.250 1.00 . B B . 75 VAL H 1 1
16 45793 2 1 75 VAL HA H 148.032 -0.823 2.983 1.00 . B B . 75 VAL HA 1 1
16 45794 2 1 75 VAL HB H 146.019 -1.935 3.849 1.00 . B B . 75 VAL HB 1 1
16 45795 2 1 75 VAL HG11 H 147.410 -3.443 2.735 1.00 . B B . 75 VAL HG11 1 1
16 45796 2 1 75 VAL HG12 H 147.257 -4.202 4.319 1.00 . B B . 75 VAL HG12 1 1
16 45797 2 1 75 VAL HG13 H 148.705 -3.278 3.921 1.00 . B B . 75 VAL HG13 1 1
16 45798 2 1 75 VAL HG21 H 147.695 -2.556 6.291 1.00 . B B . 75 VAL HG21 1 1
16 45799 2 1 75 VAL HG22 H 146.005 -2.974 6.023 1.00 . B B . 75 VAL HG22 1 1
16 45800 2 1 75 VAL HG23 H 146.468 -1.293 6.269 1.00 . B B . 75 VAL HG23 1 1
16 45801 2 1 75 VAL N N 149.176 -1.061 4.684 1.00 . B B . 75 VAL N 1 1
16 45802 2 1 75 VAL O O 146.500 1.038 3.665 1.00 . B B . 75 VAL O 1 1
16 45803 2 1 76 VAL C C 147.285 3.270 5.593 1.00 . B B . 76 VAL C 1 1
16 45804 2 1 76 VAL CA C 146.604 2.019 6.152 1.00 . B B . 76 VAL CA 1 1
16 45805 2 1 76 VAL CB C 146.528 2.090 7.681 1.00 . B B . 76 VAL CB 1 1
16 45806 2 1 76 VAL CG1 C 145.743 0.888 8.206 1.00 . B B . 76 VAL CG1 1 1
16 45807 2 1 76 VAL CG2 C 147.936 2.061 8.273 1.00 . B B . 76 VAL CG2 1 1
16 45808 2 1 76 VAL H H 147.816 0.283 6.376 1.00 . B B . 76 VAL H 1 1
16 45809 2 1 76 VAL HA H 145.596 1.985 5.767 1.00 . B B . 76 VAL HA 1 1
16 45810 2 1 76 VAL HB H 146.029 3.004 7.974 1.00 . B B . 76 VAL HB 1 1
16 45811 2 1 76 VAL HG11 H 145.389 1.098 9.204 1.00 . B B . 76 VAL HG11 1 1
16 45812 2 1 76 VAL HG12 H 146.385 0.020 8.226 1.00 . B B . 76 VAL HG12 1 1
16 45813 2 1 76 VAL HG13 H 144.899 0.698 7.558 1.00 . B B . 76 VAL HG13 1 1
16 45814 2 1 76 VAL HG21 H 148.487 2.928 7.942 1.00 . B B . 76 VAL HG21 1 1
16 45815 2 1 76 VAL HG22 H 148.441 1.165 7.949 1.00 . B B . 76 VAL HG22 1 1
16 45816 2 1 76 VAL HG23 H 147.871 2.066 9.352 1.00 . B B . 76 VAL HG23 1 1
16 45817 2 1 76 VAL N N 147.288 0.804 5.735 1.00 . B B . 76 VAL N 1 1
16 45818 2 1 76 VAL O O 146.609 4.190 5.133 1.00 . B B . 76 VAL O 1 1
16 45819 2 1 77 LEU C C 149.228 4.618 3.602 1.00 . B B . 77 LEU C 1 1
16 45820 2 1 77 LEU CA C 149.337 4.478 5.124 1.00 . B B . 77 LEU CA 1 1
16 45821 2 1 77 LEU CB C 150.809 4.424 5.540 1.00 . B B . 77 LEU CB 1 1
16 45822 2 1 77 LEU CD1 C 151.002 6.889 5.983 1.00 . B B . 77 LEU CD1 1 1
16 45823 2 1 77 LEU CD2 C 153.023 5.586 5.314 1.00 . B B . 77 LEU CD2 1 1
16 45824 2 1 77 LEU CG C 151.510 5.726 5.123 1.00 . B B . 77 LEU CG 1 1
16 45825 2 1 77 LEU H H 149.117 2.558 6.014 1.00 . B B . 77 LEU H 1 1
16 45826 2 1 77 LEU HA H 148.898 5.357 5.571 1.00 . B B . 77 LEU HA 1 1
16 45827 2 1 77 LEU HB2 H 150.875 4.303 6.612 1.00 . B B . 77 LEU HB2 1 1
16 45828 2 1 77 LEU HB3 H 151.289 3.588 5.054 1.00 . B B . 77 LEU HB3 1 1
16 45829 2 1 77 LEU HD11 H 150.100 7.292 5.547 1.00 . B B . 77 LEU HD11 1 1
16 45830 2 1 77 LEU HD12 H 151.755 7.662 6.027 1.00 . B B . 77 LEU HD12 1 1
16 45831 2 1 77 LEU HD13 H 150.792 6.536 6.982 1.00 . B B . 77 LEU HD13 1 1
16 45832 2 1 77 LEU HD21 H 153.363 4.674 4.849 1.00 . B B . 77 LEU HD21 1 1
16 45833 2 1 77 LEU HD22 H 153.252 5.562 6.369 1.00 . B B . 77 LEU HD22 1 1
16 45834 2 1 77 LEU HD23 H 153.522 6.429 4.858 1.00 . B B . 77 LEU HD23 1 1
16 45835 2 1 77 LEU HG H 151.299 5.932 4.086 1.00 . B B . 77 LEU HG 1 1
16 45836 2 1 77 LEU N N 148.618 3.312 5.636 1.00 . B B . 77 LEU N 1 1
16 45837 2 1 77 LEU O O 149.076 5.729 3.095 1.00 . B B . 77 LEU O 1 1
16 45838 2 1 78 VAL C C 147.922 4.184 0.958 1.00 . B B . 78 VAL C 1 1
16 45839 2 1 78 VAL CA C 149.246 3.571 1.404 1.00 . B B . 78 VAL CA 1 1
16 45840 2 1 78 VAL CB C 149.408 2.175 0.791 1.00 . B B . 78 VAL CB 1 1
16 45841 2 1 78 VAL CG1 C 148.104 1.386 0.934 1.00 . B B . 78 VAL CG1 1 1
16 45842 2 1 78 VAL CG2 C 149.764 2.313 -0.693 1.00 . B B . 78 VAL CG2 1 1
16 45843 2 1 78 VAL H H 149.457 2.628 3.314 1.00 . B B . 78 VAL H 1 1
16 45844 2 1 78 VAL HA H 150.052 4.197 1.046 1.00 . B B . 78 VAL HA 1 1
16 45845 2 1 78 VAL HB H 150.201 1.650 1.303 1.00 . B B . 78 VAL HB 1 1
16 45846 2 1 78 VAL HG11 H 147.471 1.573 0.079 1.00 . B B . 78 VAL HG11 1 1
16 45847 2 1 78 VAL HG12 H 147.597 1.696 1.830 1.00 . B B . 78 VAL HG12 1 1
16 45848 2 1 78 VAL HG13 H 148.328 0.331 0.992 1.00 . B B . 78 VAL HG13 1 1
16 45849 2 1 78 VAL HG21 H 149.088 3.011 -1.162 1.00 . B B . 78 VAL HG21 1 1
16 45850 2 1 78 VAL HG22 H 149.676 1.349 -1.173 1.00 . B B . 78 VAL HG22 1 1
16 45851 2 1 78 VAL HG23 H 150.777 2.672 -0.788 1.00 . B B . 78 VAL HG23 1 1
16 45852 2 1 78 VAL N N 149.321 3.503 2.869 1.00 . B B . 78 VAL N 1 1
16 45853 2 1 78 VAL O O 147.846 4.876 -0.071 1.00 . B B . 78 VAL O 1 1
16 45854 2 1 79 ALA C C 145.587 5.959 1.340 1.00 . B B . 79 ALA C 1 1
16 45855 2 1 79 ALA CA C 145.559 4.435 1.411 1.00 . B B . 79 ALA CA 1 1
16 45856 2 1 79 ALA CB C 144.565 3.984 2.484 1.00 . B B . 79 ALA CB 1 1
16 45857 2 1 79 ALA H H 146.997 3.365 2.532 1.00 . B B . 79 ALA H 1 1
16 45858 2 1 79 ALA HA H 145.246 4.035 0.460 1.00 . B B . 79 ALA HA 1 1
16 45859 2 1 79 ALA HB1 H 144.124 3.043 2.190 1.00 . B B . 79 ALA HB1 1 1
16 45860 2 1 79 ALA HB2 H 143.790 4.725 2.596 1.00 . B B . 79 ALA HB2 1 1
16 45861 2 1 79 ALA HB3 H 145.082 3.860 3.424 1.00 . B B . 79 ALA HB3 1 1
16 45862 2 1 79 ALA N N 146.877 3.921 1.734 1.00 . B B . 79 ALA N 1 1
16 45863 2 1 79 ALA O O 144.925 6.563 0.497 1.00 . B B . 79 ALA O 1 1
16 45864 2 1 80 ALA C C 147.208 8.527 0.978 1.00 . B B . 80 ALA C 1 1
16 45865 2 1 80 ALA CA C 146.463 8.029 2.220 1.00 . B B . 80 ALA CA 1 1
16 45866 2 1 80 ALA CB C 147.185 8.500 3.483 1.00 . B B . 80 ALA CB 1 1
16 45867 2 1 80 ALA H H 146.872 6.055 2.873 1.00 . B B . 80 ALA H 1 1
16 45868 2 1 80 ALA HA H 145.468 8.447 2.218 1.00 . B B . 80 ALA HA 1 1
16 45869 2 1 80 ALA HB1 H 148.091 7.927 3.615 1.00 . B B . 80 ALA HB1 1 1
16 45870 2 1 80 ALA HB2 H 146.540 8.357 4.340 1.00 . B B . 80 ALA HB2 1 1
16 45871 2 1 80 ALA HB3 H 147.431 9.547 3.389 1.00 . B B . 80 ALA HB3 1 1
16 45872 2 1 80 ALA N N 146.358 6.578 2.223 1.00 . B B . 80 ALA N 1 1
16 45873 2 1 80 ALA O O 146.817 9.524 0.369 1.00 . B B . 80 ALA O 1 1
16 45874 2 1 81 LEU C C 148.329 8.107 -1.860 1.00 . B B . 81 LEU C 1 1
16 45875 2 1 81 LEU CA C 149.093 8.231 -0.545 1.00 . B B . 81 LEU CA 1 1
16 45876 2 1 81 LEU CB C 150.383 7.405 -0.626 1.00 . B B . 81 LEU CB 1 1
16 45877 2 1 81 LEU CD1 C 150.974 7.290 1.816 1.00 . B B . 81 LEU CD1 1 1
16 45878 2 1 81 LEU CD2 C 152.774 7.345 0.095 1.00 . B B . 81 LEU CD2 1 1
16 45879 2 1 81 LEU CG C 151.377 7.854 0.454 1.00 . B B . 81 LEU CG 1 1
16 45880 2 1 81 LEU H H 148.563 7.055 1.145 1.00 . B B . 81 LEU H 1 1
16 45881 2 1 81 LEU HA H 149.368 9.267 -0.421 1.00 . B B . 81 LEU HA 1 1
16 45882 2 1 81 LEU HB2 H 150.147 6.360 -0.483 1.00 . B B . 81 LEU HB2 1 1
16 45883 2 1 81 LEU HB3 H 150.832 7.539 -1.600 1.00 . B B . 81 LEU HB3 1 1
16 45884 2 1 81 LEU HD11 H 150.850 6.221 1.739 1.00 . B B . 81 LEU HD11 1 1
16 45885 2 1 81 LEU HD12 H 150.047 7.740 2.136 1.00 . B B . 81 LEU HD12 1 1
16 45886 2 1 81 LEU HD13 H 151.747 7.513 2.534 1.00 . B B . 81 LEU HD13 1 1
16 45887 2 1 81 LEU HD21 H 152.731 6.285 -0.106 1.00 . B B . 81 LEU HD21 1 1
16 45888 2 1 81 LEU HD22 H 153.447 7.529 0.919 1.00 . B B . 81 LEU HD22 1 1
16 45889 2 1 81 LEU HD23 H 153.131 7.863 -0.784 1.00 . B B . 81 LEU HD23 1 1
16 45890 2 1 81 LEU HG H 151.392 8.933 0.505 1.00 . B B . 81 LEU HG 1 1
16 45891 2 1 81 LEU N N 148.294 7.835 0.618 1.00 . B B . 81 LEU N 1 1
16 45892 2 1 81 LEU O O 148.474 8.959 -2.741 1.00 . B B . 81 LEU O 1 1
16 45893 2 1 82 THR C C 145.908 8.151 -3.484 1.00 . B B . 82 THR C 1 1
16 45894 2 1 82 THR CA C 146.777 6.921 -3.265 1.00 . B B . 82 THR CA 1 1
16 45895 2 1 82 THR CB C 145.913 5.659 -3.270 1.00 . B B . 82 THR CB 1 1
16 45896 2 1 82 THR CG2 C 145.174 5.545 -1.949 1.00 . B B . 82 THR CG2 1 1
16 45897 2 1 82 THR H H 147.424 6.390 -1.291 1.00 . B B . 82 THR H 1 1
16 45898 2 1 82 THR HA H 147.489 6.856 -4.076 1.00 . B B . 82 THR HA 1 1
16 45899 2 1 82 THR HB H 146.541 4.792 -3.403 1.00 . B B . 82 THR HB 1 1
16 45900 2 1 82 THR HG1 H 144.207 5.212 -4.091 1.00 . B B . 82 THR HG1 1 1
16 45901 2 1 82 THR HG21 H 144.506 4.697 -1.981 1.00 . B B . 82 THR HG21 1 1
16 45902 2 1 82 THR HG22 H 144.605 6.447 -1.776 1.00 . B B . 82 THR HG22 1 1
16 45903 2 1 82 THR HG23 H 145.893 5.411 -1.160 1.00 . B B . 82 THR HG23 1 1
16 45904 2 1 82 THR N N 147.517 7.063 -2.012 1.00 . B B . 82 THR N 1 1
16 45905 2 1 82 THR O O 145.806 8.659 -4.599 1.00 . B B . 82 THR O 1 1
16 45906 2 1 82 THR OG1 O 144.975 5.734 -4.334 1.00 . B B . 82 THR OG1 1 1
16 45907 2 1 83 VAL C C 145.316 11.007 -2.981 1.00 . B B . 83 VAL C 1 1
16 45908 2 1 83 VAL CA C 144.465 9.831 -2.515 1.00 . B B . 83 VAL CA 1 1
16 45909 2 1 83 VAL CB C 143.849 10.159 -1.155 1.00 . B B . 83 VAL CB 1 1
16 45910 2 1 83 VAL CG1 C 143.118 11.501 -1.234 1.00 . B B . 83 VAL CG1 1 1
16 45911 2 1 83 VAL CG2 C 142.859 9.061 -0.762 1.00 . B B . 83 VAL CG2 1 1
16 45912 2 1 83 VAL H H 145.422 8.210 -1.540 1.00 . B B . 83 VAL H 1 1
16 45913 2 1 83 VAL HA H 143.677 9.654 -3.230 1.00 . B B . 83 VAL HA 1 1
16 45914 2 1 83 VAL HB H 144.632 10.221 -0.412 1.00 . B B . 83 VAL HB 1 1
16 45915 2 1 83 VAL HG11 H 142.499 11.521 -2.118 1.00 . B B . 83 VAL HG11 1 1
16 45916 2 1 83 VAL HG12 H 143.840 12.301 -1.281 1.00 . B B . 83 VAL HG12 1 1
16 45917 2 1 83 VAL HG13 H 142.499 11.625 -0.358 1.00 . B B . 83 VAL HG13 1 1
16 45918 2 1 83 VAL HG21 H 143.345 8.099 -0.825 1.00 . B B . 83 VAL HG21 1 1
16 45919 2 1 83 VAL HG22 H 142.013 9.083 -1.432 1.00 . B B . 83 VAL HG22 1 1
16 45920 2 1 83 VAL HG23 H 142.521 9.227 0.250 1.00 . B B . 83 VAL HG23 1 1
16 45921 2 1 83 VAL N N 145.298 8.641 -2.411 1.00 . B B . 83 VAL N 1 1
16 45922 2 1 83 VAL O O 144.894 11.805 -3.818 1.00 . B B . 83 VAL O 1 1
16 45923 2 1 84 ALA C C 147.860 12.065 -4.255 1.00 . B B . 84 ALA C 1 1
16 45924 2 1 84 ALA CA C 147.451 12.164 -2.789 1.00 . B B . 84 ALA CA 1 1
16 45925 2 1 84 ALA CB C 148.698 12.090 -1.905 1.00 . B B . 84 ALA CB 1 1
16 45926 2 1 84 ALA H H 146.802 10.423 -1.775 1.00 . B B . 84 ALA H 1 1
16 45927 2 1 84 ALA HA H 146.967 13.115 -2.625 1.00 . B B . 84 ALA HA 1 1
16 45928 2 1 84 ALA HB1 H 149.378 12.883 -2.176 1.00 . B B . 84 ALA HB1 1 1
16 45929 2 1 84 ALA HB2 H 149.182 11.135 -2.047 1.00 . B B . 84 ALA HB2 1 1
16 45930 2 1 84 ALA HB3 H 148.411 12.199 -0.870 1.00 . B B . 84 ALA HB3 1 1
16 45931 2 1 84 ALA N N 146.525 11.095 -2.432 1.00 . B B . 84 ALA N 1 1
16 45932 2 1 84 ALA O O 148.109 13.077 -4.910 1.00 . B B . 84 ALA O 1 1
16 45933 2 1 85 CYS C C 147.432 11.401 -7.101 1.00 . B B . 85 CYS C 1 1
16 45934 2 1 85 CYS CA C 148.337 10.623 -6.152 1.00 . B B . 85 CYS CA 1 1
16 45935 2 1 85 CYS CB C 148.276 9.133 -6.495 1.00 . B B . 85 CYS CB 1 1
16 45936 2 1 85 CYS H H 147.743 10.063 -4.189 1.00 . B B . 85 CYS H 1 1
16 45937 2 1 85 CYS HA H 149.353 10.965 -6.279 1.00 . B B . 85 CYS HA 1 1
16 45938 2 1 85 CYS HB2 H 147.281 8.761 -6.315 1.00 . B B . 85 CYS HB2 1 1
16 45939 2 1 85 CYS HB3 H 148.528 8.993 -7.534 1.00 . B B . 85 CYS HB3 1 1
16 45940 2 1 85 CYS HG H 149.015 7.441 -5.129 1.00 . B B . 85 CYS HG 1 1
16 45941 2 1 85 CYS N N 147.941 10.837 -4.762 1.00 . B B . 85 CYS N 1 1
16 45942 2 1 85 CYS O O 147.880 11.883 -8.140 1.00 . B B . 85 CYS O 1 1
16 45943 2 1 85 CYS SG S 149.455 8.226 -5.463 1.00 . B B . 85 CYS SG 1 1
16 45944 2 1 86 ASN C C 145.714 13.658 -7.859 1.00 . B B . 86 ASN C 1 1
16 45945 2 1 86 ASN CA C 145.210 12.244 -7.578 1.00 . B B . 86 ASN CA 1 1
16 45946 2 1 86 ASN CB C 143.850 12.308 -6.881 1.00 . B B . 86 ASN CB 1 1
16 45947 2 1 86 ASN CG C 142.806 12.893 -7.824 1.00 . B B . 86 ASN CG 1 1
16 45948 2 1 86 ASN H H 145.854 11.116 -5.902 1.00 . B B . 86 ASN H 1 1
16 45949 2 1 86 ASN HA H 145.097 11.720 -8.515 1.00 . B B . 86 ASN HA 1 1
16 45950 2 1 86 ASN HB2 H 143.551 11.313 -6.589 1.00 . B B . 86 ASN HB2 1 1
16 45951 2 1 86 ASN HB3 H 143.928 12.932 -6.003 1.00 . B B . 86 ASN HB3 1 1
16 45952 2 1 86 ASN HD21 H 142.672 11.251 -8.932 1.00 . B B . 86 ASN HD21 1 1
16 45953 2 1 86 ASN HD22 H 141.674 12.536 -9.416 1.00 . B B . 86 ASN HD22 1 1
16 45954 2 1 86 ASN N N 146.160 11.520 -6.741 1.00 . B B . 86 ASN N 1 1
16 45955 2 1 86 ASN ND2 N 142.346 12.166 -8.806 1.00 . B B . 86 ASN ND2 1 1
16 45956 2 1 86 ASN O O 145.555 14.185 -8.968 1.00 . B B . 86 ASN O 1 1
16 45957 2 1 86 ASN OD1 O 142.398 14.043 -7.663 1.00 . B B . 86 ASN OD1 1 1
16 45958 2 1 87 ASN C C 147.753 15.650 -8.261 1.00 . B B . 87 ASN C 1 1
16 45959 2 1 87 ASN CA C 146.860 15.614 -7.032 1.00 . B B . 87 ASN CA 1 1
16 45960 2 1 87 ASN CB C 147.660 16.037 -5.798 1.00 . B B . 87 ASN CB 1 1
16 45961 2 1 87 ASN CG C 148.051 17.506 -5.908 1.00 . B B . 87 ASN CG 1 1
16 45962 2 1 87 ASN H H 146.454 13.809 -6.000 1.00 . B B . 87 ASN H 1 1
16 45963 2 1 87 ASN HA H 146.037 16.299 -7.171 1.00 . B B . 87 ASN HA 1 1
16 45964 2 1 87 ASN HB2 H 147.057 15.890 -4.914 1.00 . B B . 87 ASN HB2 1 1
16 45965 2 1 87 ASN HB3 H 148.553 15.434 -5.727 1.00 . B B . 87 ASN HB3 1 1
16 45966 2 1 87 ASN HD21 H 146.229 18.174 -5.492 1.00 . B B . 87 ASN HD21 1 1
16 45967 2 1 87 ASN HD22 H 147.394 19.374 -5.777 1.00 . B B . 87 ASN HD22 1 1
16 45968 2 1 87 ASN N N 146.340 14.270 -6.858 1.00 . B B . 87 ASN N 1 1
16 45969 2 1 87 ASN ND2 N 147.149 18.428 -5.709 1.00 . B B . 87 ASN ND2 1 1
16 45970 2 1 87 ASN O O 147.723 16.606 -9.035 1.00 . B B . 87 ASN O 1 1
16 45971 2 1 87 ASN OD1 O 149.209 17.822 -6.181 1.00 . B B . 87 ASN OD1 1 1
16 45972 2 1 88 PHE C C 148.540 14.588 -10.879 1.00 . B B . 88 PHE C 1 1
16 45973 2 1 88 PHE CA C 149.386 14.496 -9.615 1.00 . B B . 88 PHE CA 1 1
16 45974 2 1 88 PHE CB C 150.160 13.177 -9.605 1.00 . B B . 88 PHE CB 1 1
16 45975 2 1 88 PHE CD1 C 152.410 13.744 -10.590 1.00 . B B . 88 PHE CD1 1 1
16 45976 2 1 88 PHE CD2 C 150.800 12.563 -11.965 1.00 . B B . 88 PHE CD2 1 1
16 45977 2 1 88 PHE CE1 C 153.326 13.729 -11.649 1.00 . B B . 88 PHE CE1 1 1
16 45978 2 1 88 PHE CE2 C 151.715 12.548 -13.024 1.00 . B B . 88 PHE CE2 1 1
16 45979 2 1 88 PHE CG C 151.147 13.161 -10.747 1.00 . B B . 88 PHE CG 1 1
16 45980 2 1 88 PHE CZ C 152.978 13.132 -12.866 1.00 . B B . 88 PHE CZ 1 1
16 45981 2 1 88 PHE H H 148.487 13.839 -7.817 1.00 . B B . 88 PHE H 1 1
16 45982 2 1 88 PHE HA H 150.088 15.317 -9.599 1.00 . B B . 88 PHE HA 1 1
16 45983 2 1 88 PHE HB2 H 150.689 13.077 -8.669 1.00 . B B . 88 PHE HB2 1 1
16 45984 2 1 88 PHE HB3 H 149.469 12.355 -9.717 1.00 . B B . 88 PHE HB3 1 1
16 45985 2 1 88 PHE HD1 H 152.677 14.206 -9.650 1.00 . B B . 88 PHE HD1 1 1
16 45986 2 1 88 PHE HD2 H 149.826 12.113 -12.087 1.00 . B B . 88 PHE HD2 1 1
16 45987 2 1 88 PHE HE1 H 154.300 14.179 -11.526 1.00 . B B . 88 PHE HE1 1 1
16 45988 2 1 88 PHE HE2 H 151.447 12.088 -13.963 1.00 . B B . 88 PHE HE2 1 1
16 45989 2 1 88 PHE HZ H 153.685 13.120 -13.683 1.00 . B B . 88 PHE HZ 1 1
16 45990 2 1 88 PHE N N 148.522 14.584 -8.453 1.00 . B B . 88 PHE N 1 1
16 45991 2 1 88 PHE O O 148.899 15.279 -11.832 1.00 . B B . 88 PHE O 1 1
16 45992 2 1 89 PHE C C 146.071 15.338 -12.300 1.00 . B B . 89 PHE C 1 1
16 45993 2 1 89 PHE CA C 146.508 13.910 -12.021 1.00 . B B . 89 PHE CA 1 1
16 45994 2 1 89 PHE CB C 145.269 13.060 -11.735 1.00 . B B . 89 PHE CB 1 1
16 45995 2 1 89 PHE CD1 C 144.722 11.969 -13.940 1.00 . B B . 89 PHE CD1 1 1
16 45996 2 1 89 PHE CD2 C 143.365 13.835 -13.194 1.00 . B B . 89 PHE CD2 1 1
16 45997 2 1 89 PHE CE1 C 143.946 11.869 -15.101 1.00 . B B . 89 PHE CE1 1 1
16 45998 2 1 89 PHE CE2 C 142.588 13.734 -14.355 1.00 . B B . 89 PHE CE2 1 1
16 45999 2 1 89 PHE CG C 144.431 12.952 -12.987 1.00 . B B . 89 PHE CG 1 1
16 46000 2 1 89 PHE CZ C 142.879 12.751 -15.308 1.00 . B B . 89 PHE CZ 1 1
16 46001 2 1 89 PHE H H 147.165 13.361 -10.082 1.00 . B B . 89 PHE H 1 1
16 46002 2 1 89 PHE HA H 147.021 13.514 -12.885 1.00 . B B . 89 PHE HA 1 1
16 46003 2 1 89 PHE HB2 H 145.569 12.079 -11.408 1.00 . B B . 89 PHE HB2 1 1
16 46004 2 1 89 PHE HB3 H 144.685 13.531 -10.960 1.00 . B B . 89 PHE HB3 1 1
16 46005 2 1 89 PHE HD1 H 145.545 11.287 -13.781 1.00 . B B . 89 PHE HD1 1 1
16 46006 2 1 89 PHE HD2 H 143.140 14.593 -12.458 1.00 . B B . 89 PHE HD2 1 1
16 46007 2 1 89 PHE HE1 H 144.170 11.110 -15.837 1.00 . B B . 89 PHE HE1 1 1
16 46008 2 1 89 PHE HE2 H 141.766 14.415 -14.514 1.00 . B B . 89 PHE HE2 1 1
16 46009 2 1 89 PHE HZ H 142.281 12.674 -16.204 1.00 . B B . 89 PHE HZ 1 1
16 46010 2 1 89 PHE N N 147.404 13.889 -10.872 1.00 . B B . 89 PHE N 1 1
16 46011 2 1 89 PHE O O 146.087 15.798 -13.441 1.00 . B B . 89 PHE O 1 1
16 46012 2 1 90 TRP C C 146.368 18.293 -11.959 1.00 . B B . 90 TRP C 1 1
16 46013 2 1 90 TRP CA C 145.266 17.427 -11.358 1.00 . B B . 90 TRP CA 1 1
16 46014 2 1 90 TRP CB C 144.845 17.970 -9.993 1.00 . B B . 90 TRP CB 1 1
16 46015 2 1 90 TRP CD1 C 143.314 16.333 -8.818 1.00 . B B . 90 TRP CD1 1 1
16 46016 2 1 90 TRP CD2 C 142.190 17.840 -10.053 1.00 . B B . 90 TRP CD2 1 1
16 46017 2 1 90 TRP CE2 C 141.221 16.999 -9.460 1.00 . B B . 90 TRP CE2 1 1
16 46018 2 1 90 TRP CE3 C 141.744 18.882 -10.886 1.00 . B B . 90 TRP CE3 1 1
16 46019 2 1 90 TRP CG C 143.513 17.395 -9.632 1.00 . B B . 90 TRP CG 1 1
16 46020 2 1 90 TRP CH2 C 139.429 18.225 -10.512 1.00 . B B . 90 TRP CH2 1 1
16 46021 2 1 90 TRP CZ2 C 139.856 17.184 -9.683 1.00 . B B . 90 TRP CZ2 1 1
16 46022 2 1 90 TRP CZ3 C 140.371 19.072 -11.113 1.00 . B B . 90 TRP CZ3 1 1
16 46023 2 1 90 TRP H H 145.712 15.609 -10.342 1.00 . B B . 90 TRP H 1 1
16 46024 2 1 90 TRP HA H 144.410 17.460 -12.016 1.00 . B B . 90 TRP HA 1 1
16 46025 2 1 90 TRP HB2 H 145.575 17.688 -9.250 1.00 . B B . 90 TRP HB2 1 1
16 46026 2 1 90 TRP HB3 H 144.772 19.047 -10.040 1.00 . B B . 90 TRP HB3 1 1
16 46027 2 1 90 TRP HD1 H 144.088 15.760 -8.333 1.00 . B B . 90 TRP HD1 1 1
16 46028 2 1 90 TRP HE1 H 141.543 15.381 -8.188 1.00 . B B . 90 TRP HE1 1 1
16 46029 2 1 90 TRP HE3 H 142.461 19.541 -11.353 1.00 . B B . 90 TRP HE3 1 1
16 46030 2 1 90 TRP HH2 H 138.375 18.376 -10.691 1.00 . B B . 90 TRP HH2 1 1
16 46031 2 1 90 TRP HZ2 H 139.134 16.529 -9.218 1.00 . B B . 90 TRP HZ2 1 1
16 46032 2 1 90 TRP HZ3 H 140.039 19.876 -11.754 1.00 . B B . 90 TRP HZ3 1 1
16 46033 2 1 90 TRP N N 145.695 16.037 -11.234 1.00 . B B . 90 TRP N 1 1
16 46034 2 1 90 TRP NE1 N 141.954 16.096 -8.717 1.00 . B B . 90 TRP NE1 1 1
16 46035 2 1 90 TRP O O 146.092 19.236 -12.702 1.00 . B B . 90 TRP O 1 1
16 46036 2 1 91 GLU C C 148.738 18.734 -13.679 1.00 . B B . 91 GLU C 1 1
16 46037 2 1 91 GLU CA C 148.748 18.736 -12.154 1.00 . B B . 91 GLU CA 1 1
16 46038 2 1 91 GLU CB C 150.062 18.139 -11.648 1.00 . B B . 91 GLU CB 1 1
16 46039 2 1 91 GLU CD C 152.552 18.395 -11.669 1.00 . B B . 91 GLU CD 1 1
16 46040 2 1 91 GLU CG C 151.228 19.031 -12.082 1.00 . B B . 91 GLU CG 1 1
16 46041 2 1 91 GLU H H 147.781 17.212 -11.038 1.00 . B B . 91 GLU H 1 1
16 46042 2 1 91 GLU HA H 148.671 19.754 -11.804 1.00 . B B . 91 GLU HA 1 1
16 46043 2 1 91 GLU HB2 H 150.038 18.076 -10.570 1.00 . B B . 91 GLU HB2 1 1
16 46044 2 1 91 GLU HB3 H 150.194 17.152 -12.063 1.00 . B B . 91 GLU HB3 1 1
16 46045 2 1 91 GLU HG2 H 151.206 19.150 -13.155 1.00 . B B . 91 GLU HG2 1 1
16 46046 2 1 91 GLU HG3 H 151.133 19.998 -11.611 1.00 . B B . 91 GLU HG3 1 1
16 46047 2 1 91 GLU N N 147.617 17.972 -11.635 1.00 . B B . 91 GLU N 1 1
16 46048 2 1 91 GLU O O 149.140 19.710 -14.312 1.00 . B B . 91 GLU O 1 1
16 46049 2 1 91 GLU OE1 O 152.517 17.315 -11.104 1.00 . B B . 91 GLU OE1 1 1
16 46050 2 1 91 GLU OE2 O 153.580 18.998 -11.926 1.00 . B B . 91 GLU OE2 1 1
16 46051 2 1 92 ASN C C 146.798 17.775 -16.216 1.00 . B B . 92 ASN C 1 1
16 46052 2 1 92 ASN CA C 148.215 17.511 -15.715 1.00 . B B . 92 ASN CA 1 1
16 46053 2 1 92 ASN CB C 148.654 16.110 -16.140 1.00 . B B . 92 ASN CB 1 1
16 46054 2 1 92 ASN CG C 148.882 16.070 -17.648 1.00 . B B . 92 ASN CG 1 1
16 46055 2 1 92 ASN H H 147.967 16.887 -13.704 1.00 . B B . 92 ASN H 1 1
16 46056 2 1 92 ASN HA H 148.884 18.236 -16.158 1.00 . B B . 92 ASN HA 1 1
16 46057 2 1 92 ASN HB2 H 149.572 15.853 -15.632 1.00 . B B . 92 ASN HB2 1 1
16 46058 2 1 92 ASN HB3 H 147.887 15.398 -15.876 1.00 . B B . 92 ASN HB3 1 1
16 46059 2 1 92 ASN HD21 H 149.457 14.169 -17.658 1.00 . B B . 92 ASN HD21 1 1
16 46060 2 1 92 ASN HD22 H 149.444 14.932 -19.175 1.00 . B B . 92 ASN HD22 1 1
16 46061 2 1 92 ASN N N 148.275 17.633 -14.261 1.00 . B B . 92 ASN N 1 1
16 46062 2 1 92 ASN ND2 N 149.295 14.965 -18.207 1.00 . B B . 92 ASN ND2 1 1
16 46063 2 1 92 ASN O O 145.858 17.076 -15.842 1.00 . B B . 92 ASN O 1 1
16 46064 2 1 92 ASN OD1 O 148.677 17.070 -18.334 1.00 . B B . 92 ASN OD1 1 1
16 46065 2 1 93 SER C C 144.704 17.924 -18.271 1.00 . B B . 93 SER C 1 1
16 46066 2 1 93 SER CA C 145.347 19.137 -17.605 1.00 . B B . 93 SER CA 1 1
16 46067 2 1 93 SER CB C 145.490 20.265 -18.627 1.00 . B B . 93 SER CB 1 1
16 46068 2 1 93 SER H H 147.440 19.314 -17.324 1.00 . B B . 93 SER H 1 1
16 46069 2 1 93 SER HA H 144.710 19.474 -16.802 1.00 . B B . 93 SER HA 1 1
16 46070 2 1 93 SER HB2 H 144.607 20.310 -19.243 1.00 . B B . 93 SER HB2 1 1
16 46071 2 1 93 SER HB3 H 145.612 21.207 -18.107 1.00 . B B . 93 SER HB3 1 1
16 46072 2 1 93 SER HG H 146.391 20.250 -20.351 1.00 . B B . 93 SER HG 1 1
16 46073 2 1 93 SER N N 146.655 18.790 -17.061 1.00 . B B . 93 SER N 1 1
16 46074 2 1 93 SER O O 143.872 17.296 -17.636 1.00 . B B . 93 SER O 1 1
16 46075 2 1 93 SER OXT O 145.053 17.641 -19.405 1.00 . B B . 93 SER OXT 1 1
16 46076 2 1 93 SER OG O 146.621 20.013 -19.450 1.00 . B B . 93 SER OG 1 1
16 46077 3 2 1 CA CA CA 128.557 10.267 -3.759 1.00 . C A . 201 CA CA 1 1
16 46078 4 2 1 CA CA CA 133.253 12.423 8.187 1.00 . D A . 202 CA CA 1 1
16 46079 5 2 1 CA CA CA 159.378 -9.788 3.411 1.00 . E B . 101 CA CA 1 1
16 46080 6 2 1 CA CA CA 156.512 -1.441 12.975 1.00 . F B . 102 CA CA 1 1
17 46081 1 1 1 GLY C C 152.272 -3.117 -14.694 1.00 . A A . 1 GLY C 1 1
17 46082 1 1 1 GLY CA C 152.641 -1.974 -15.634 1.00 . A A . 1 GLY CA 1 1
17 46083 1 1 1 GLY H1 H 154.326 -2.210 -16.907 1.00 . A A . 1 GLY H1 1 1
17 46084 1 1 1 GLY HA2 H 153.247 -1.256 -15.100 1.00 . A A . 1 GLY HA2 1 1
17 46085 1 1 1 GLY HA3 H 151.737 -1.493 -15.977 1.00 . A A . 1 GLY HA3 1 1
17 46086 1 1 1 GLY N N 153.389 -2.467 -16.785 1.00 . A A . 1 GLY N 1 1
17 46087 1 1 1 GLY O O 151.655 -4.098 -15.108 1.00 . A A . 1 GLY O 1 1
17 46088 1 1 2 SER C C 150.863 -4.052 -12.140 1.00 . A A . 2 SER C 1 1
17 46089 1 1 2 SER CA C 152.356 -4.012 -12.439 1.00 . A A . 2 SER CA 1 1
17 46090 1 1 2 SER CB C 153.127 -3.736 -11.153 1.00 . A A . 2 SER CB 1 1
17 46091 1 1 2 SER H H 153.142 -2.178 -13.156 1.00 . A A . 2 SER H 1 1
17 46092 1 1 2 SER HA H 152.662 -4.971 -12.829 1.00 . A A . 2 SER HA 1 1
17 46093 1 1 2 SER HB2 H 153.089 -4.603 -10.516 1.00 . A A . 2 SER HB2 1 1
17 46094 1 1 2 SER HB3 H 154.157 -3.513 -11.394 1.00 . A A . 2 SER HB3 1 1
17 46095 1 1 2 SER HG H 152.567 -2.810 -9.535 1.00 . A A . 2 SER HG 1 1
17 46096 1 1 2 SER N N 152.653 -2.982 -13.428 1.00 . A A . 2 SER N 1 1
17 46097 1 1 2 SER O O 150.133 -3.109 -12.444 1.00 . A A . 2 SER O 1 1
17 46098 1 1 2 SER OG O 152.535 -2.632 -10.479 1.00 . A A . 2 SER OG 1 1
17 46099 1 1 3 GLU C C 148.549 -4.236 -10.244 1.00 . A A . 3 GLU C 1 1
17 46100 1 1 3 GLU CA C 148.996 -5.310 -11.238 1.00 . A A . 3 GLU CA 1 1
17 46101 1 1 3 GLU CB C 148.743 -6.687 -10.620 1.00 . A A . 3 GLU CB 1 1
17 46102 1 1 3 GLU CD C 148.767 -9.151 -11.027 1.00 . A A . 3 GLU CD 1 1
17 46103 1 1 3 GLU CG C 149.129 -7.788 -11.606 1.00 . A A . 3 GLU CG 1 1
17 46104 1 1 3 GLU H H 151.034 -5.882 -11.344 1.00 . A A . 3 GLU H 1 1
17 46105 1 1 3 GLU HA H 148.417 -5.219 -12.144 1.00 . A A . 3 GLU HA 1 1
17 46106 1 1 3 GLU HB2 H 149.330 -6.790 -9.726 1.00 . A A . 3 GLU HB2 1 1
17 46107 1 1 3 GLU HB3 H 147.698 -6.781 -10.375 1.00 . A A . 3 GLU HB3 1 1
17 46108 1 1 3 GLU HG2 H 148.611 -7.639 -12.541 1.00 . A A . 3 GLU HG2 1 1
17 46109 1 1 3 GLU HG3 H 150.197 -7.750 -11.770 1.00 . A A . 3 GLU HG3 1 1
17 46110 1 1 3 GLU N N 150.410 -5.157 -11.556 1.00 . A A . 3 GLU N 1 1
17 46111 1 1 3 GLU O O 147.407 -3.765 -10.290 1.00 . A A . 3 GLU O 1 1
17 46112 1 1 3 GLU OE1 O 148.406 -9.203 -9.863 1.00 . A A . 3 GLU OE1 1 1
17 46113 1 1 3 GLU OE2 O 148.858 -10.125 -11.756 1.00 . A A . 3 GLU OE2 1 1
17 46114 1 1 4 LEU C C 148.670 -1.553 -8.974 1.00 . A A . 4 LEU C 1 1
17 46115 1 1 4 LEU CA C 149.118 -2.855 -8.329 1.00 . A A . 4 LEU CA 1 1
17 46116 1 1 4 LEU CB C 150.330 -2.589 -7.429 1.00 . A A . 4 LEU CB 1 1
17 46117 1 1 4 LEU CD1 C 148.940 -2.180 -5.373 1.00 . A A . 4 LEU CD1 1 1
17 46118 1 1 4 LEU CD2 C 151.225 -1.184 -5.561 1.00 . A A . 4 LEU CD2 1 1
17 46119 1 1 4 LEU CG C 149.962 -1.570 -6.338 1.00 . A A . 4 LEU CG 1 1
17 46120 1 1 4 LEU H H 150.338 -4.271 -9.334 1.00 . A A . 4 LEU H 1 1
17 46121 1 1 4 LEU HA H 148.313 -3.231 -7.716 1.00 . A A . 4 LEU HA 1 1
17 46122 1 1 4 LEU HB2 H 150.645 -3.512 -6.968 1.00 . A A . 4 LEU HB2 1 1
17 46123 1 1 4 LEU HB3 H 151.137 -2.194 -8.026 1.00 . A A . 4 LEU HB3 1 1
17 46124 1 1 4 LEU HD11 H 149.064 -1.750 -4.390 1.00 . A A . 4 LEU HD11 1 1
17 46125 1 1 4 LEU HD12 H 149.084 -3.248 -5.318 1.00 . A A . 4 LEU HD12 1 1
17 46126 1 1 4 LEU HD13 H 147.944 -1.971 -5.732 1.00 . A A . 4 LEU HD13 1 1
17 46127 1 1 4 LEU HD21 H 151.555 -2.024 -4.969 1.00 . A A . 4 LEU HD21 1 1
17 46128 1 1 4 LEU HD22 H 151.006 -0.349 -4.912 1.00 . A A . 4 LEU HD22 1 1
17 46129 1 1 4 LEU HD23 H 152.003 -0.905 -6.256 1.00 . A A . 4 LEU HD23 1 1
17 46130 1 1 4 LEU HG H 149.540 -0.686 -6.793 1.00 . A A . 4 LEU HG 1 1
17 46131 1 1 4 LEU N N 149.448 -3.860 -9.334 1.00 . A A . 4 LEU N 1 1
17 46132 1 1 4 LEU O O 147.734 -0.915 -8.495 1.00 . A A . 4 LEU O 1 1
17 46133 1 1 5 GLU C C 147.492 -0.036 -11.189 1.00 . A A . 5 GLU C 1 1
17 46134 1 1 5 GLU CA C 148.930 0.080 -10.712 1.00 . A A . 5 GLU CA 1 1
17 46135 1 1 5 GLU CB C 149.847 0.373 -11.901 1.00 . A A . 5 GLU CB 1 1
17 46136 1 1 5 GLU CD C 150.338 2.014 -13.725 1.00 . A A . 5 GLU CD 1 1
17 46137 1 1 5 GLU CG C 149.502 1.747 -12.479 1.00 . A A . 5 GLU CG 1 1
17 46138 1 1 5 GLU H H 150.064 -1.689 -10.415 1.00 . A A . 5 GLU H 1 1
17 46139 1 1 5 GLU HA H 149.002 0.892 -10.004 1.00 . A A . 5 GLU HA 1 1
17 46140 1 1 5 GLU HB2 H 150.877 0.367 -11.571 1.00 . A A . 5 GLU HB2 1 1
17 46141 1 1 5 GLU HB3 H 149.707 -0.381 -12.660 1.00 . A A . 5 GLU HB3 1 1
17 46142 1 1 5 GLU HG2 H 148.453 1.773 -12.737 1.00 . A A . 5 GLU HG2 1 1
17 46143 1 1 5 GLU HG3 H 149.707 2.508 -11.740 1.00 . A A . 5 GLU HG3 1 1
17 46144 1 1 5 GLU N N 149.324 -1.154 -10.058 1.00 . A A . 5 GLU N 1 1
17 46145 1 1 5 GLU O O 146.709 0.907 -11.072 1.00 . A A . 5 GLU O 1 1
17 46146 1 1 5 GLU OE1 O 151.109 1.144 -14.095 1.00 . A A . 5 GLU OE1 1 1
17 46147 1 1 5 GLU OE2 O 150.196 3.086 -14.290 1.00 . A A . 5 GLU OE2 1 1
17 46148 1 1 6 THR C C 144.809 -1.354 -10.990 1.00 . A A . 6 THR C 1 1
17 46149 1 1 6 THR CA C 145.781 -1.446 -12.160 1.00 . A A . 6 THR CA 1 1
17 46150 1 1 6 THR CB C 145.676 -2.829 -12.808 1.00 . A A . 6 THR CB 1 1
17 46151 1 1 6 THR CG2 C 144.277 -3.014 -13.398 1.00 . A A . 6 THR CG2 1 1
17 46152 1 1 6 THR H H 147.799 -1.937 -11.751 1.00 . A A . 6 THR H 1 1
17 46153 1 1 6 THR HA H 145.523 -0.696 -12.892 1.00 . A A . 6 THR HA 1 1
17 46154 1 1 6 THR HB H 145.850 -3.590 -12.063 1.00 . A A . 6 THR HB 1 1
17 46155 1 1 6 THR HG1 H 146.689 -2.102 -14.300 1.00 . A A . 6 THR HG1 1 1
17 46156 1 1 6 THR HG21 H 143.536 -2.823 -12.636 1.00 . A A . 6 THR HG21 1 1
17 46157 1 1 6 THR HG22 H 144.169 -4.027 -13.759 1.00 . A A . 6 THR HG22 1 1
17 46158 1 1 6 THR HG23 H 144.138 -2.324 -14.216 1.00 . A A . 6 THR HG23 1 1
17 46159 1 1 6 THR N N 147.140 -1.213 -11.701 1.00 . A A . 6 THR N 1 1
17 46160 1 1 6 THR O O 143.735 -0.762 -11.103 1.00 . A A . 6 THR O 1 1
17 46161 1 1 6 THR OG1 O 146.647 -2.943 -13.839 1.00 . A A . 6 THR OG1 1 1
17 46162 1 1 7 ALA C C 144.165 -0.489 -8.187 1.00 . A A . 7 ALA C 1 1
17 46163 1 1 7 ALA CA C 144.357 -1.917 -8.671 1.00 . A A . 7 ALA CA 1 1
17 46164 1 1 7 ALA CB C 145.021 -2.729 -7.557 1.00 . A A . 7 ALA CB 1 1
17 46165 1 1 7 ALA H H 146.076 -2.396 -9.826 1.00 . A A . 7 ALA H 1 1
17 46166 1 1 7 ALA HA H 143.397 -2.351 -8.902 1.00 . A A . 7 ALA HA 1 1
17 46167 1 1 7 ALA HB1 H 145.349 -3.683 -7.947 1.00 . A A . 7 ALA HB1 1 1
17 46168 1 1 7 ALA HB2 H 144.315 -2.889 -6.756 1.00 . A A . 7 ALA HB2 1 1
17 46169 1 1 7 ALA HB3 H 145.878 -2.179 -7.178 1.00 . A A . 7 ALA HB3 1 1
17 46170 1 1 7 ALA N N 145.203 -1.940 -9.858 1.00 . A A . 7 ALA N 1 1
17 46171 1 1 7 ALA O O 143.056 -0.061 -7.876 1.00 . A A . 7 ALA O 1 1
17 46172 1 1 8 MET C C 144.211 2.441 -8.451 1.00 . A A . 8 MET C 1 1
17 46173 1 1 8 MET CA C 145.251 1.624 -7.709 1.00 . A A . 8 MET CA 1 1
17 46174 1 1 8 MET CB C 146.651 2.191 -7.999 1.00 . A A . 8 MET CB 1 1
17 46175 1 1 8 MET CE C 147.239 5.065 -7.096 1.00 . A A . 8 MET CE 1 1
17 46176 1 1 8 MET CG C 147.449 2.360 -6.708 1.00 . A A . 8 MET CG 1 1
17 46177 1 1 8 MET H H 146.109 -0.161 -8.415 1.00 . A A . 8 MET H 1 1
17 46178 1 1 8 MET HA H 145.058 1.667 -6.649 1.00 . A A . 8 MET HA 1 1
17 46179 1 1 8 MET HB2 H 147.178 1.503 -8.644 1.00 . A A . 8 MET HB2 1 1
17 46180 1 1 8 MET HB3 H 146.567 3.140 -8.499 1.00 . A A . 8 MET HB3 1 1
17 46181 1 1 8 MET HE1 H 147.545 5.987 -6.620 1.00 . A A . 8 MET HE1 1 1
17 46182 1 1 8 MET HE2 H 146.365 5.253 -7.711 1.00 . A A . 8 MET HE2 1 1
17 46183 1 1 8 MET HE3 H 148.041 4.695 -7.724 1.00 . A A . 8 MET HE3 1 1
17 46184 1 1 8 MET HG2 H 147.315 1.485 -6.089 1.00 . A A . 8 MET HG2 1 1
17 46185 1 1 8 MET HG3 H 148.491 2.477 -6.942 1.00 . A A . 8 MET HG3 1 1
17 46186 1 1 8 MET N N 145.265 0.242 -8.148 1.00 . A A . 8 MET N 1 1
17 46187 1 1 8 MET O O 143.401 3.135 -7.836 1.00 . A A . 8 MET O 1 1
17 46188 1 1 8 MET SD S 146.841 3.824 -5.825 1.00 . A A . 8 MET SD 1 1
17 46189 1 1 9 GLU C C 141.876 2.510 -10.373 1.00 . A A . 9 GLU C 1 1
17 46190 1 1 9 GLU CA C 143.276 3.102 -10.548 1.00 . A A . 9 GLU CA 1 1
17 46191 1 1 9 GLU CB C 143.685 3.094 -12.016 1.00 . A A . 9 GLU CB 1 1
17 46192 1 1 9 GLU CD C 143.122 4.049 -14.257 1.00 . A A . 9 GLU CD 1 1
17 46193 1 1 9 GLU CG C 142.822 4.101 -12.764 1.00 . A A . 9 GLU CG 1 1
17 46194 1 1 9 GLU H H 144.896 1.791 -10.209 1.00 . A A . 9 GLU H 1 1
17 46195 1 1 9 GLU HA H 143.264 4.124 -10.199 1.00 . A A . 9 GLU HA 1 1
17 46196 1 1 9 GLU HB2 H 144.727 3.368 -12.105 1.00 . A A . 9 GLU HB2 1 1
17 46197 1 1 9 GLU HB3 H 143.530 2.110 -12.432 1.00 . A A . 9 GLU HB3 1 1
17 46198 1 1 9 GLU HG2 H 141.782 3.880 -12.592 1.00 . A A . 9 GLU HG2 1 1
17 46199 1 1 9 GLU HG3 H 143.047 5.091 -12.386 1.00 . A A . 9 GLU HG3 1 1
17 46200 1 1 9 GLU N N 144.232 2.359 -9.764 1.00 . A A . 9 GLU N 1 1
17 46201 1 1 9 GLU O O 140.875 3.229 -10.374 1.00 . A A . 9 GLU O 1 1
17 46202 1 1 9 GLU OE1 O 143.949 3.241 -14.648 1.00 . A A . 9 GLU OE1 1 1
17 46203 1 1 9 GLU OE2 O 142.520 4.816 -14.990 1.00 . A A . 9 GLU OE2 1 1
17 46204 1 1 10 THR C C 139.742 0.912 -8.901 1.00 . A A . 10 THR C 1 1
17 46205 1 1 10 THR CA C 140.551 0.470 -10.119 1.00 . A A . 10 THR CA 1 1
17 46206 1 1 10 THR CB C 140.812 -1.034 -10.019 1.00 . A A . 10 THR CB 1 1
17 46207 1 1 10 THR CG2 C 139.482 -1.782 -9.981 1.00 . A A . 10 THR CG2 1 1
17 46208 1 1 10 THR H H 142.658 0.660 -10.289 1.00 . A A . 10 THR H 1 1
17 46209 1 1 10 THR HA H 139.963 0.646 -11.001 1.00 . A A . 10 THR HA 1 1
17 46210 1 1 10 THR HB H 141.364 -1.244 -9.117 1.00 . A A . 10 THR HB 1 1
17 46211 1 1 10 THR HG1 H 141.511 -2.416 -11.192 1.00 . A A . 10 THR HG1 1 1
17 46212 1 1 10 THR HG21 H 138.840 -1.414 -10.768 1.00 . A A . 10 THR HG21 1 1
17 46213 1 1 10 THR HG22 H 139.006 -1.623 -9.024 1.00 . A A . 10 THR HG22 1 1
17 46214 1 1 10 THR HG23 H 139.659 -2.837 -10.124 1.00 . A A . 10 THR HG23 1 1
17 46215 1 1 10 THR N N 141.823 1.178 -10.256 1.00 . A A . 10 THR N 1 1
17 46216 1 1 10 THR O O 138.523 1.076 -8.996 1.00 . A A . 10 THR O 1 1
17 46217 1 1 10 THR OG1 O 141.564 -1.459 -11.146 1.00 . A A . 10 THR OG1 1 1
17 46218 1 1 11 LEU C C 138.911 2.809 -6.813 1.00 . A A . 11 LEU C 1 1
17 46219 1 1 11 LEU CA C 139.660 1.500 -6.561 1.00 . A A . 11 LEU CA 1 1
17 46220 1 1 11 LEU CB C 140.661 1.694 -5.418 1.00 . A A . 11 LEU CB 1 1
17 46221 1 1 11 LEU CD1 C 142.515 0.583 -4.134 1.00 . A A . 11 LEU CD1 1 1
17 46222 1 1 11 LEU CD2 C 140.411 -0.675 -4.659 1.00 . A A . 11 LEU CD2 1 1
17 46223 1 1 11 LEU CG C 141.402 0.377 -5.169 1.00 . A A . 11 LEU CG 1 1
17 46224 1 1 11 LEU H H 141.369 0.941 -7.715 1.00 . A A . 11 LEU H 1 1
17 46225 1 1 11 LEU HA H 138.961 0.728 -6.288 1.00 . A A . 11 LEU HA 1 1
17 46226 1 1 11 LEU HB2 H 141.370 2.464 -5.688 1.00 . A A . 11 LEU HB2 1 1
17 46227 1 1 11 LEU HB3 H 140.134 1.985 -4.522 1.00 . A A . 11 LEU HB3 1 1
17 46228 1 1 11 LEU HD11 H 142.638 -0.315 -3.546 1.00 . A A . 11 LEU HD11 1 1
17 46229 1 1 11 LEU HD12 H 142.262 1.408 -3.484 1.00 . A A . 11 LEU HD12 1 1
17 46230 1 1 11 LEU HD13 H 143.444 0.802 -4.651 1.00 . A A . 11 LEU HD13 1 1
17 46231 1 1 11 LEU HD21 H 139.648 -0.197 -4.062 1.00 . A A . 11 LEU HD21 1 1
17 46232 1 1 11 LEU HD22 H 140.936 -1.404 -4.059 1.00 . A A . 11 LEU HD22 1 1
17 46233 1 1 11 LEU HD23 H 139.952 -1.170 -5.503 1.00 . A A . 11 LEU HD23 1 1
17 46234 1 1 11 LEU HG H 141.834 0.036 -6.088 1.00 . A A . 11 LEU HG 1 1
17 46235 1 1 11 LEU N N 140.395 1.094 -7.758 1.00 . A A . 11 LEU N 1 1
17 46236 1 1 11 LEU O O 137.702 2.938 -6.543 1.00 . A A . 11 LEU O 1 1
17 46237 1 1 12 ILE C C 137.937 4.856 -8.751 1.00 . A A . 12 ILE C 1 1
17 46238 1 1 12 ILE CA C 139.020 5.040 -7.702 1.00 . A A . 12 ILE CA 1 1
17 46239 1 1 12 ILE CB C 140.094 6.017 -8.179 1.00 . A A . 12 ILE CB 1 1
17 46240 1 1 12 ILE CD1 C 142.287 7.058 -7.536 1.00 . A A . 12 ILE CD1 1 1
17 46241 1 1 12 ILE CG1 C 141.126 6.187 -7.059 1.00 . A A . 12 ILE CG1 1 1
17 46242 1 1 12 ILE CG2 C 139.456 7.370 -8.499 1.00 . A A . 12 ILE CG2 1 1
17 46243 1 1 12 ILE H H 140.563 3.604 -7.607 1.00 . A A . 12 ILE H 1 1
17 46244 1 1 12 ILE HA H 138.565 5.441 -6.806 1.00 . A A . 12 ILE HA 1 1
17 46245 1 1 12 ILE HB H 140.577 5.624 -9.062 1.00 . A A . 12 ILE HB 1 1
17 46246 1 1 12 ILE HD11 H 142.977 7.214 -6.718 1.00 . A A . 12 ILE HD11 1 1
17 46247 1 1 12 ILE HD12 H 141.907 8.011 -7.874 1.00 . A A . 12 ILE HD12 1 1
17 46248 1 1 12 ILE HD13 H 142.798 6.564 -8.349 1.00 . A A . 12 ILE HD13 1 1
17 46249 1 1 12 ILE HG12 H 140.654 6.654 -6.206 1.00 . A A . 12 ILE HG12 1 1
17 46250 1 1 12 ILE HG13 H 141.503 5.217 -6.770 1.00 . A A . 12 ILE HG13 1 1
17 46251 1 1 12 ILE HG21 H 138.798 7.658 -7.692 1.00 . A A . 12 ILE HG21 1 1
17 46252 1 1 12 ILE HG22 H 138.890 7.294 -9.416 1.00 . A A . 12 ILE HG22 1 1
17 46253 1 1 12 ILE HG23 H 140.230 8.115 -8.615 1.00 . A A . 12 ILE HG23 1 1
17 46254 1 1 12 ILE N N 139.623 3.767 -7.381 1.00 . A A . 12 ILE N 1 1
17 46255 1 1 12 ILE O O 136.891 5.497 -8.695 1.00 . A A . 12 ILE O 1 1
17 46256 1 1 13 ASN C C 135.902 3.216 -10.205 1.00 . A A . 13 ASN C 1 1
17 46257 1 1 13 ASN CA C 137.227 3.724 -10.768 1.00 . A A . 13 ASN CA 1 1
17 46258 1 1 13 ASN CB C 137.775 2.686 -11.749 1.00 . A A . 13 ASN CB 1 1
17 46259 1 1 13 ASN CG C 139.058 3.196 -12.395 1.00 . A A . 13 ASN CG 1 1
17 46260 1 1 13 ASN H H 139.052 3.490 -9.712 1.00 . A A . 13 ASN H 1 1
17 46261 1 1 13 ASN HA H 137.049 4.643 -11.304 1.00 . A A . 13 ASN HA 1 1
17 46262 1 1 13 ASN HB2 H 137.982 1.768 -11.219 1.00 . A A . 13 ASN HB2 1 1
17 46263 1 1 13 ASN HB3 H 137.041 2.498 -12.517 1.00 . A A . 13 ASN HB3 1 1
17 46264 1 1 13 ASN HD21 H 138.364 5.035 -12.675 1.00 . A A . 13 ASN HD21 1 1
17 46265 1 1 13 ASN HD22 H 139.953 4.770 -13.209 1.00 . A A . 13 ASN HD22 1 1
17 46266 1 1 13 ASN N N 138.197 3.974 -9.713 1.00 . A A . 13 ASN N 1 1
17 46267 1 1 13 ASN ND2 N 139.131 4.437 -12.793 1.00 . A A . 13 ASN ND2 1 1
17 46268 1 1 13 ASN O O 134.836 3.599 -10.686 1.00 . A A . 13 ASN O 1 1
17 46269 1 1 13 ASN OD1 O 140.018 2.441 -12.540 1.00 . A A . 13 ASN OD1 1 1
17 46270 1 1 14 VAL C C 134.029 2.805 -7.696 1.00 . A A . 14 VAL C 1 1
17 46271 1 1 14 VAL CA C 134.721 1.811 -8.628 1.00 . A A . 14 VAL CA 1 1
17 46272 1 1 14 VAL CB C 134.977 0.498 -7.880 1.00 . A A . 14 VAL CB 1 1
17 46273 1 1 14 VAL CG1 C 135.443 -0.567 -8.866 1.00 . A A . 14 VAL CG1 1 1
17 46274 1 1 14 VAL CG2 C 136.061 0.690 -6.824 1.00 . A A . 14 VAL CG2 1 1
17 46275 1 1 14 VAL H H 136.830 2.050 -8.845 1.00 . A A . 14 VAL H 1 1
17 46276 1 1 14 VAL HA H 134.049 1.595 -9.451 1.00 . A A . 14 VAL HA 1 1
17 46277 1 1 14 VAL HB H 134.062 0.171 -7.405 1.00 . A A . 14 VAL HB 1 1
17 46278 1 1 14 VAL HG11 H 135.962 -1.348 -8.329 1.00 . A A . 14 VAL HG11 1 1
17 46279 1 1 14 VAL HG12 H 136.111 -0.121 -9.589 1.00 . A A . 14 VAL HG12 1 1
17 46280 1 1 14 VAL HG13 H 134.589 -0.987 -9.375 1.00 . A A . 14 VAL HG13 1 1
17 46281 1 1 14 VAL HG21 H 135.772 1.466 -6.135 1.00 . A A . 14 VAL HG21 1 1
17 46282 1 1 14 VAL HG22 H 136.981 0.960 -7.309 1.00 . A A . 14 VAL HG22 1 1
17 46283 1 1 14 VAL HG23 H 136.200 -0.232 -6.286 1.00 . A A . 14 VAL HG23 1 1
17 46284 1 1 14 VAL N N 135.960 2.342 -9.196 1.00 . A A . 14 VAL N 1 1
17 46285 1 1 14 VAL O O 132.824 3.021 -7.818 1.00 . A A . 14 VAL O 1 1
17 46286 1 1 15 PHE C C 133.665 5.624 -6.602 1.00 . A A . 15 PHE C 1 1
17 46287 1 1 15 PHE CA C 134.129 4.377 -5.862 1.00 . A A . 15 PHE CA 1 1
17 46288 1 1 15 PHE CB C 135.045 4.732 -4.686 1.00 . A A . 15 PHE CB 1 1
17 46289 1 1 15 PHE CD1 C 134.056 3.270 -2.894 1.00 . A A . 15 PHE CD1 1 1
17 46290 1 1 15 PHE CD2 C 136.221 2.671 -3.797 1.00 . A A . 15 PHE CD2 1 1
17 46291 1 1 15 PHE CE1 C 134.095 2.151 -2.056 1.00 . A A . 15 PHE CE1 1 1
17 46292 1 1 15 PHE CE2 C 136.263 1.555 -2.955 1.00 . A A . 15 PHE CE2 1 1
17 46293 1 1 15 PHE CG C 135.118 3.530 -3.768 1.00 . A A . 15 PHE CG 1 1
17 46294 1 1 15 PHE CZ C 135.198 1.293 -2.087 1.00 . A A . 15 PHE CZ 1 1
17 46295 1 1 15 PHE H H 135.742 3.228 -6.689 1.00 . A A . 15 PHE H 1 1
17 46296 1 1 15 PHE HA H 133.246 3.905 -5.449 1.00 . A A . 15 PHE HA 1 1
17 46297 1 1 15 PHE HB2 H 136.033 4.973 -5.053 1.00 . A A . 15 PHE HB2 1 1
17 46298 1 1 15 PHE HB3 H 134.639 5.574 -4.147 1.00 . A A . 15 PHE HB3 1 1
17 46299 1 1 15 PHE HD1 H 133.205 3.933 -2.870 1.00 . A A . 15 PHE HD1 1 1
17 46300 1 1 15 PHE HD2 H 137.044 2.874 -4.456 1.00 . A A . 15 PHE HD2 1 1
17 46301 1 1 15 PHE HE1 H 133.275 1.953 -1.382 1.00 . A A . 15 PHE HE1 1 1
17 46302 1 1 15 PHE HE2 H 137.115 0.892 -2.979 1.00 . A A . 15 PHE HE2 1 1
17 46303 1 1 15 PHE HZ H 135.228 0.429 -1.444 1.00 . A A . 15 PHE HZ 1 1
17 46304 1 1 15 PHE N N 134.772 3.418 -6.765 1.00 . A A . 15 PHE N 1 1
17 46305 1 1 15 PHE O O 132.557 6.113 -6.378 1.00 . A A . 15 PHE O 1 1
17 46306 1 1 16 HIS C C 132.942 7.076 -9.153 1.00 . A A . 16 HIS C 1 1
17 46307 1 1 16 HIS CA C 134.162 7.314 -8.263 1.00 . A A . 16 HIS CA 1 1
17 46308 1 1 16 HIS CB C 135.348 7.731 -9.133 1.00 . A A . 16 HIS CB 1 1
17 46309 1 1 16 HIS CD2 C 135.109 10.324 -9.484 1.00 . A A . 16 HIS CD2 1 1
17 46310 1 1 16 HIS CE1 C 134.320 10.297 -11.502 1.00 . A A . 16 HIS CE1 1 1
17 46311 1 1 16 HIS CG C 135.016 9.006 -9.857 1.00 . A A . 16 HIS CG 1 1
17 46312 1 1 16 HIS H H 135.374 5.694 -7.635 1.00 . A A . 16 HIS H 1 1
17 46313 1 1 16 HIS HA H 133.940 8.119 -7.579 1.00 . A A . 16 HIS HA 1 1
17 46314 1 1 16 HIS HB2 H 136.217 7.886 -8.509 1.00 . A A . 16 HIS HB2 1 1
17 46315 1 1 16 HIS HB3 H 135.556 6.954 -9.854 1.00 . A A . 16 HIS HB3 1 1
17 46316 1 1 16 HIS HD1 H 134.324 8.226 -11.701 1.00 . A A . 16 HIS HD1 1 1
17 46317 1 1 16 HIS HD2 H 135.469 10.676 -8.528 1.00 . A A . 16 HIS HD2 1 1
17 46318 1 1 16 HIS HE1 H 133.932 10.611 -12.460 1.00 . A A . 16 HIS HE1 1 1
17 46319 1 1 16 HIS HE2 H 134.624 12.116 -10.536 1.00 . A A . 16 HIS HE2 1 1
17 46320 1 1 16 HIS N N 134.508 6.129 -7.490 1.00 . A A . 16 HIS N 1 1
17 46321 1 1 16 HIS ND1 N 134.510 9.013 -11.147 1.00 . A A . 16 HIS ND1 1 1
17 46322 1 1 16 HIS NE2 N 134.669 11.138 -10.523 1.00 . A A . 16 HIS NE2 1 1
17 46323 1 1 16 HIS O O 132.065 7.933 -9.257 1.00 . A A . 16 HIS O 1 1
17 46324 1 1 17 ALA C C 130.472 5.448 -10.036 1.00 . A A . 17 ALA C 1 1
17 46325 1 1 17 ALA CA C 131.816 5.617 -10.743 1.00 . A A . 17 ALA CA 1 1
17 46326 1 1 17 ALA CB C 132.140 4.334 -11.509 1.00 . A A . 17 ALA CB 1 1
17 46327 1 1 17 ALA H H 133.655 5.292 -9.730 1.00 . A A . 17 ALA H 1 1
17 46328 1 1 17 ALA HA H 131.732 6.418 -11.454 1.00 . A A . 17 ALA HA 1 1
17 46329 1 1 17 ALA HB1 H 133.074 4.456 -12.037 1.00 . A A . 17 ALA HB1 1 1
17 46330 1 1 17 ALA HB2 H 131.351 4.130 -12.218 1.00 . A A . 17 ALA HB2 1 1
17 46331 1 1 17 ALA HB3 H 132.223 3.511 -10.815 1.00 . A A . 17 ALA HB3 1 1
17 46332 1 1 17 ALA N N 132.914 5.926 -9.827 1.00 . A A . 17 ALA N 1 1
17 46333 1 1 17 ALA O O 129.467 6.015 -10.465 1.00 . A A . 17 ALA O 1 1
17 46334 1 1 18 HIS C C 128.788 5.708 -7.469 1.00 . A A . 18 HIS C 1 1
17 46335 1 1 18 HIS CA C 129.231 4.453 -8.214 1.00 . A A . 18 HIS CA 1 1
17 46336 1 1 18 HIS CB C 129.454 3.285 -7.257 1.00 . A A . 18 HIS CB 1 1
17 46337 1 1 18 HIS CD2 C 128.336 4.197 -5.134 1.00 . A A . 18 HIS CD2 1 1
17 46338 1 1 18 HIS CE1 C 126.648 2.848 -4.996 1.00 . A A . 18 HIS CE1 1 1
17 46339 1 1 18 HIS CG C 128.434 3.340 -6.175 1.00 . A A . 18 HIS CG 1 1
17 46340 1 1 18 HIS H H 131.269 4.256 -8.634 1.00 . A A . 18 HIS H 1 1
17 46341 1 1 18 HIS HA H 128.453 4.181 -8.911 1.00 . A A . 18 HIS HA 1 1
17 46342 1 1 18 HIS HB2 H 129.360 2.353 -7.796 1.00 . A A . 18 HIS HB2 1 1
17 46343 1 1 18 HIS HB3 H 130.442 3.357 -6.828 1.00 . A A . 18 HIS HB3 1 1
17 46344 1 1 18 HIS HD1 H 127.140 1.745 -6.695 1.00 . A A . 18 HIS HD1 1 1
17 46345 1 1 18 HIS HD2 H 129.036 5.000 -4.949 1.00 . A A . 18 HIS HD2 1 1
17 46346 1 1 18 HIS HE1 H 125.744 2.357 -4.664 1.00 . A A . 18 HIS HE1 1 1
17 46347 1 1 18 HIS HE2 H 126.891 4.349 -3.569 1.00 . A A . 18 HIS HE2 1 1
17 46348 1 1 18 HIS N N 130.450 4.675 -8.956 1.00 . A A . 18 HIS N 1 1
17 46349 1 1 18 HIS ND1 N 127.353 2.481 -6.084 1.00 . A A . 18 HIS ND1 1 1
17 46350 1 1 18 HIS NE2 N 127.207 3.895 -4.377 1.00 . A A . 18 HIS NE2 1 1
17 46351 1 1 18 HIS O O 127.607 6.055 -7.460 1.00 . A A . 18 HIS O 1 1
17 46352 1 1 19 SER C C 128.854 8.643 -6.962 1.00 . A A . 19 SER C 1 1
17 46353 1 1 19 SER CA C 129.439 7.567 -6.061 1.00 . A A . 19 SER CA 1 1
17 46354 1 1 19 SER CB C 130.718 8.084 -5.418 1.00 . A A . 19 SER CB 1 1
17 46355 1 1 19 SER H H 130.664 6.036 -6.858 1.00 . A A . 19 SER H 1 1
17 46356 1 1 19 SER HA H 128.727 7.326 -5.287 1.00 . A A . 19 SER HA 1 1
17 46357 1 1 19 SER HB2 H 130.489 8.882 -4.734 1.00 . A A . 19 SER HB2 1 1
17 46358 1 1 19 SER HB3 H 131.196 7.275 -4.883 1.00 . A A . 19 SER HB3 1 1
17 46359 1 1 19 SER HG H 131.870 7.815 -6.960 1.00 . A A . 19 SER HG 1 1
17 46360 1 1 19 SER N N 129.741 6.369 -6.828 1.00 . A A . 19 SER N 1 1
17 46361 1 1 19 SER O O 128.056 9.472 -6.519 1.00 . A A . 19 SER O 1 1
17 46362 1 1 19 SER OG O 131.581 8.565 -6.436 1.00 . A A . 19 SER OG 1 1
17 46363 1 1 20 GLY C C 127.268 9.533 -9.350 1.00 . A A . 20 GLY C 1 1
17 46364 1 1 20 GLY CA C 128.785 9.585 -9.200 1.00 . A A . 20 GLY CA 1 1
17 46365 1 1 20 GLY H H 129.902 7.930 -8.506 1.00 . A A . 20 GLY H 1 1
17 46366 1 1 20 GLY HA2 H 129.075 10.577 -8.884 1.00 . A A . 20 GLY HA2 1 1
17 46367 1 1 20 GLY HA3 H 129.240 9.373 -10.157 1.00 . A A . 20 GLY HA3 1 1
17 46368 1 1 20 GLY N N 129.264 8.619 -8.224 1.00 . A A . 20 GLY N 1 1
17 46369 1 1 20 GLY O O 126.630 10.553 -9.612 1.00 . A A . 20 GLY O 1 1
17 46370 1 1 21 LYS C C 124.490 9.072 -8.390 1.00 . A A . 21 LYS C 1 1
17 46371 1 1 21 LYS CA C 125.251 8.188 -9.374 1.00 . A A . 21 LYS CA 1 1
17 46372 1 1 21 LYS CB C 124.848 6.728 -9.155 1.00 . A A . 21 LYS CB 1 1
17 46373 1 1 21 LYS CD C 124.924 4.436 -10.145 1.00 . A A . 21 LYS CD 1 1
17 46374 1 1 21 LYS CE C 125.264 3.798 -8.795 1.00 . A A . 21 LYS CE 1 1
17 46375 1 1 21 LYS CG C 125.513 5.847 -10.214 1.00 . A A . 21 LYS CG 1 1
17 46376 1 1 21 LYS H H 127.246 7.550 -9.027 1.00 . A A . 21 LYS H 1 1
17 46377 1 1 21 LYS HA H 124.982 8.471 -10.378 1.00 . A A . 21 LYS HA 1 1
17 46378 1 1 21 LYS HB2 H 125.165 6.412 -8.172 1.00 . A A . 21 LYS HB2 1 1
17 46379 1 1 21 LYS HB3 H 123.775 6.635 -9.234 1.00 . A A . 21 LYS HB3 1 1
17 46380 1 1 21 LYS HD2 H 123.850 4.489 -10.256 1.00 . A A . 21 LYS HD2 1 1
17 46381 1 1 21 LYS HD3 H 125.339 3.834 -10.939 1.00 . A A . 21 LYS HD3 1 1
17 46382 1 1 21 LYS HE2 H 126.221 4.165 -8.453 1.00 . A A . 21 LYS HE2 1 1
17 46383 1 1 21 LYS HE3 H 124.502 4.055 -8.074 1.00 . A A . 21 LYS HE3 1 1
17 46384 1 1 21 LYS HG2 H 125.334 6.266 -11.194 1.00 . A A . 21 LYS HG2 1 1
17 46385 1 1 21 LYS HG3 H 126.575 5.800 -10.028 1.00 . A A . 21 LYS HG3 1 1
17 46386 1 1 21 LYS HZ1 H 126.022 2.072 -9.679 1.00 . A A . 21 LYS HZ1 1 1
17 46387 1 1 21 LYS HZ2 H 124.389 1.958 -9.226 1.00 . A A . 21 LYS HZ2 1 1
17 46388 1 1 21 LYS HZ3 H 125.609 1.887 -8.044 1.00 . A A . 21 LYS HZ3 1 1
17 46389 1 1 21 LYS N N 126.693 8.338 -9.214 1.00 . A A . 21 LYS N 1 1
17 46390 1 1 21 LYS NZ N 125.326 2.317 -8.947 1.00 . A A . 21 LYS NZ 1 1
17 46391 1 1 21 LYS O O 123.482 9.682 -8.747 1.00 . A A . 21 LYS O 1 1
17 46392 1 1 22 GLU C C 125.377 10.763 -5.340 1.00 . A A . 22 GLU C 1 1
17 46393 1 1 22 GLU CA C 124.338 9.989 -6.146 1.00 . A A . 22 GLU CA 1 1
17 46394 1 1 22 GLU CB C 123.494 9.120 -5.210 1.00 . A A . 22 GLU CB 1 1
17 46395 1 1 22 GLU CD C 121.510 7.600 -5.084 1.00 . A A . 22 GLU CD 1 1
17 46396 1 1 22 GLU CG C 122.406 8.410 -6.016 1.00 . A A . 22 GLU CG 1 1
17 46397 1 1 22 GLU H H 125.795 8.658 -6.927 1.00 . A A . 22 GLU H 1 1
17 46398 1 1 22 GLU HA H 123.688 10.697 -6.638 1.00 . A A . 22 GLU HA 1 1
17 46399 1 1 22 GLU HB2 H 124.124 8.386 -4.734 1.00 . A A . 22 GLU HB2 1 1
17 46400 1 1 22 GLU HB3 H 123.033 9.743 -4.458 1.00 . A A . 22 GLU HB3 1 1
17 46401 1 1 22 GLU HG2 H 121.810 9.144 -6.539 1.00 . A A . 22 GLU HG2 1 1
17 46402 1 1 22 GLU HG3 H 122.867 7.746 -6.733 1.00 . A A . 22 GLU HG3 1 1
17 46403 1 1 22 GLU N N 124.982 9.153 -7.156 1.00 . A A . 22 GLU N 1 1
17 46404 1 1 22 GLU O O 126.458 10.250 -5.047 1.00 . A A . 22 GLU O 1 1
17 46405 1 1 22 GLU OE1 O 121.855 7.481 -3.920 1.00 . A A . 22 GLU OE1 1 1
17 46406 1 1 22 GLU OE2 O 120.493 7.112 -5.549 1.00 . A A . 22 GLU OE2 1 1
17 46407 1 1 23 GLY C C 127.148 13.233 -5.016 1.00 . A A . 23 GLY C 1 1
17 46408 1 1 23 GLY CA C 125.956 12.800 -4.177 1.00 . A A . 23 GLY CA 1 1
17 46409 1 1 23 GLY H H 124.165 12.351 -5.217 1.00 . A A . 23 GLY H 1 1
17 46410 1 1 23 GLY HA2 H 125.435 13.676 -3.817 1.00 . A A . 23 GLY HA2 1 1
17 46411 1 1 23 GLY HA3 H 126.307 12.223 -3.335 1.00 . A A . 23 GLY HA3 1 1
17 46412 1 1 23 GLY N N 125.042 11.991 -4.969 1.00 . A A . 23 GLY N 1 1
17 46413 1 1 23 GLY O O 127.135 13.106 -6.240 1.00 . A A . 23 GLY O 1 1
17 46414 1 1 24 ASP C C 130.149 12.891 -5.554 1.00 . A A . 24 ASP C 1 1
17 46415 1 1 24 ASP CA C 129.395 14.121 -5.048 1.00 . A A . 24 ASP CA 1 1
17 46416 1 1 24 ASP CB C 130.297 14.961 -4.140 1.00 . A A . 24 ASP CB 1 1
17 46417 1 1 24 ASP CG C 129.612 16.281 -3.803 1.00 . A A . 24 ASP CG 1 1
17 46418 1 1 24 ASP H H 128.153 13.769 -3.371 1.00 . A A . 24 ASP H 1 1
17 46419 1 1 24 ASP HA H 129.110 14.722 -5.900 1.00 . A A . 24 ASP HA 1 1
17 46420 1 1 24 ASP HB2 H 130.499 14.422 -3.234 1.00 . A A . 24 ASP HB2 1 1
17 46421 1 1 24 ASP HB3 H 131.226 15.165 -4.649 1.00 . A A . 24 ASP HB3 1 1
17 46422 1 1 24 ASP N N 128.188 13.712 -4.349 1.00 . A A . 24 ASP N 1 1
17 46423 1 1 24 ASP O O 130.103 11.815 -4.939 1.00 . A A . 24 ASP O 1 1
17 46424 1 1 24 ASP OD1 O 128.631 16.600 -4.452 1.00 . A A . 24 ASP OD1 1 1
17 46425 1 1 24 ASP OD2 O 130.079 16.954 -2.898 1.00 . A A . 24 ASP OD2 1 1
17 46426 1 1 25 LYS C C 132.667 11.451 -6.375 1.00 . A A . 25 LYS C 1 1
17 46427 1 1 25 LYS CA C 131.584 11.987 -7.309 1.00 . A A . 25 LYS CA 1 1
17 46428 1 1 25 LYS CB C 132.260 12.513 -8.578 1.00 . A A . 25 LYS CB 1 1
17 46429 1 1 25 LYS CD C 131.887 13.342 -10.903 1.00 . A A . 25 LYS CD 1 1
17 46430 1 1 25 LYS CE C 130.838 13.867 -11.886 1.00 . A A . 25 LYS CE 1 1
17 46431 1 1 25 LYS CG C 131.203 12.922 -9.601 1.00 . A A . 25 LYS CG 1 1
17 46432 1 1 25 LYS H H 130.795 13.940 -7.122 1.00 . A A . 25 LYS H 1 1
17 46433 1 1 25 LYS HA H 130.916 11.184 -7.578 1.00 . A A . 25 LYS HA 1 1
17 46434 1 1 25 LYS HB2 H 132.870 13.369 -8.330 1.00 . A A . 25 LYS HB2 1 1
17 46435 1 1 25 LYS HB3 H 132.884 11.739 -8.999 1.00 . A A . 25 LYS HB3 1 1
17 46436 1 1 25 LYS HD2 H 132.609 14.120 -10.696 1.00 . A A . 25 LYS HD2 1 1
17 46437 1 1 25 LYS HD3 H 132.390 12.492 -11.337 1.00 . A A . 25 LYS HD3 1 1
17 46438 1 1 25 LYS HE2 H 130.449 14.808 -11.528 1.00 . A A . 25 LYS HE2 1 1
17 46439 1 1 25 LYS HE3 H 131.293 14.009 -12.855 1.00 . A A . 25 LYS HE3 1 1
17 46440 1 1 25 LYS HG2 H 130.552 12.087 -9.792 1.00 . A A . 25 LYS HG2 1 1
17 46441 1 1 25 LYS HG3 H 130.627 13.750 -9.216 1.00 . A A . 25 LYS HG3 1 1
17 46442 1 1 25 LYS HZ1 H 130.102 11.919 -11.873 1.00 . A A . 25 LYS HZ1 1 1
17 46443 1 1 25 LYS HZ2 H 129.284 12.962 -12.936 1.00 . A A . 25 LYS HZ2 1 1
17 46444 1 1 25 LYS HZ3 H 129.017 13.071 -11.262 1.00 . A A . 25 LYS HZ3 1 1
17 46445 1 1 25 LYS N N 130.819 13.062 -6.686 1.00 . A A . 25 LYS N 1 1
17 46446 1 1 25 LYS NZ N 129.727 12.880 -11.998 1.00 . A A . 25 LYS NZ 1 1
17 46447 1 1 25 LYS O O 133.043 10.284 -6.449 1.00 . A A . 25 LYS O 1 1
17 46448 1 1 26 TYR C C 133.874 11.803 -3.198 1.00 . A A . 26 TYR C 1 1
17 46449 1 1 26 TYR CA C 134.313 11.950 -4.657 1.00 . A A . 26 TYR CA 1 1
17 46450 1 1 26 TYR CB C 135.396 13.016 -4.780 1.00 . A A . 26 TYR CB 1 1
17 46451 1 1 26 TYR CD1 C 135.081 13.881 -7.120 1.00 . A A . 26 TYR CD1 1 1
17 46452 1 1 26 TYR CD2 C 136.908 12.347 -6.686 1.00 . A A . 26 TYR CD2 1 1
17 46453 1 1 26 TYR CE1 C 135.446 13.940 -8.468 1.00 . A A . 26 TYR CE1 1 1
17 46454 1 1 26 TYR CE2 C 137.277 12.408 -8.036 1.00 . A A . 26 TYR CE2 1 1
17 46455 1 1 26 TYR CG C 135.810 13.084 -6.228 1.00 . A A . 26 TYR CG 1 1
17 46456 1 1 26 TYR CZ C 136.546 13.204 -8.927 1.00 . A A . 26 TYR CZ 1 1
17 46457 1 1 26 TYR H H 132.915 13.260 -5.566 1.00 . A A . 26 TYR H 1 1
17 46458 1 1 26 TYR HA H 134.726 11.009 -4.988 1.00 . A A . 26 TYR HA 1 1
17 46459 1 1 26 TYR HB2 H 135.005 13.972 -4.462 1.00 . A A . 26 TYR HB2 1 1
17 46460 1 1 26 TYR HB3 H 136.247 12.747 -4.172 1.00 . A A . 26 TYR HB3 1 1
17 46461 1 1 26 TYR HD1 H 134.234 14.449 -6.765 1.00 . A A . 26 TYR HD1 1 1
17 46462 1 1 26 TYR HD2 H 137.471 11.734 -5.998 1.00 . A A . 26 TYR HD2 1 1
17 46463 1 1 26 TYR HE1 H 134.877 14.550 -9.156 1.00 . A A . 26 TYR HE1 1 1
17 46464 1 1 26 TYR HE2 H 138.126 11.840 -8.389 1.00 . A A . 26 TYR HE2 1 1
17 46465 1 1 26 TYR HH H 137.866 13.306 -10.303 1.00 . A A . 26 TYR HH 1 1
17 46466 1 1 26 TYR N N 133.217 12.329 -5.547 1.00 . A A . 26 TYR N 1 1
17 46467 1 1 26 TYR O O 134.716 11.744 -2.303 1.00 . A A . 26 TYR O 1 1
17 46468 1 1 26 TYR OH O 136.908 13.261 -10.258 1.00 . A A . 26 TYR OH 1 1
17 46469 1 1 27 LYS C C 131.175 10.377 -1.450 1.00 . A A . 27 LYS C 1 1
17 46470 1 1 27 LYS CA C 132.073 11.608 -1.576 1.00 . A A . 27 LYS CA 1 1
17 46471 1 1 27 LYS CB C 131.240 12.841 -1.200 1.00 . A A . 27 LYS CB 1 1
17 46472 1 1 27 LYS CD C 132.128 13.420 1.082 1.00 . A A . 27 LYS CD 1 1
17 46473 1 1 27 LYS CE C 131.824 13.391 2.581 1.00 . A A . 27 LYS CE 1 1
17 46474 1 1 27 LYS CG C 130.934 12.859 0.303 1.00 . A A . 27 LYS CG 1 1
17 46475 1 1 27 LYS H H 131.927 11.799 -3.693 1.00 . A A . 27 LYS H 1 1
17 46476 1 1 27 LYS HA H 132.905 11.516 -0.899 1.00 . A A . 27 LYS HA 1 1
17 46477 1 1 27 LYS HB2 H 131.780 13.737 -1.465 1.00 . A A . 27 LYS HB2 1 1
17 46478 1 1 27 LYS HB3 H 130.308 12.809 -1.742 1.00 . A A . 27 LYS HB3 1 1
17 46479 1 1 27 LYS HD2 H 133.005 12.838 0.881 1.00 . A A . 27 LYS HD2 1 1
17 46480 1 1 27 LYS HD3 H 132.299 14.441 0.781 1.00 . A A . 27 LYS HD3 1 1
17 46481 1 1 27 LYS HE2 H 130.821 13.752 2.751 1.00 . A A . 27 LYS HE2 1 1
17 46482 1 1 27 LYS HE3 H 131.909 12.379 2.947 1.00 . A A . 27 LYS HE3 1 1
17 46483 1 1 27 LYS HG2 H 130.073 13.483 0.478 1.00 . A A . 27 LYS HG2 1 1
17 46484 1 1 27 LYS HG3 H 130.725 11.855 0.639 1.00 . A A . 27 LYS HG3 1 1
17 46485 1 1 27 LYS HZ1 H 133.748 14.112 2.919 1.00 . A A . 27 LYS HZ1 1 1
17 46486 1 1 27 LYS HZ2 H 132.781 14.034 4.314 1.00 . A A . 27 LYS HZ2 1 1
17 46487 1 1 27 LYS HZ3 H 132.526 15.262 3.168 1.00 . A A . 27 LYS HZ3 1 1
17 46488 1 1 27 LYS N N 132.566 11.747 -2.951 1.00 . A A . 27 LYS N 1 1
17 46489 1 1 27 LYS NZ N 132.793 14.266 3.300 1.00 . A A . 27 LYS NZ 1 1
17 46490 1 1 27 LYS O O 130.255 10.188 -2.253 1.00 . A A . 27 LYS O 1 1
17 46491 1 1 28 LEU C C 129.551 8.699 0.921 1.00 . A A . 28 LEU C 1 1
17 46492 1 1 28 LEU CA C 130.561 8.397 -0.176 1.00 . A A . 28 LEU CA 1 1
17 46493 1 1 28 LEU CB C 131.386 7.144 0.203 1.00 . A A . 28 LEU CB 1 1
17 46494 1 1 28 LEU CD1 C 133.047 5.442 -0.561 1.00 . A A . 28 LEU CD1 1 1
17 46495 1 1 28 LEU CD2 C 131.606 6.607 -2.229 1.00 . A A . 28 LEU CD2 1 1
17 46496 1 1 28 LEU CG C 132.365 6.766 -0.913 1.00 . A A . 28 LEU CG 1 1
17 46497 1 1 28 LEU H H 132.121 9.781 0.222 1.00 . A A . 28 LEU H 1 1
17 46498 1 1 28 LEU HA H 130.010 8.182 -1.081 1.00 . A A . 28 LEU HA 1 1
17 46499 1 1 28 LEU HB2 H 131.947 7.344 1.105 1.00 . A A . 28 LEU HB2 1 1
17 46500 1 1 28 LEU HB3 H 130.716 6.317 0.380 1.00 . A A . 28 LEU HB3 1 1
17 46501 1 1 28 LEU HD11 H 133.345 5.457 0.476 1.00 . A A . 28 LEU HD11 1 1
17 46502 1 1 28 LEU HD12 H 133.918 5.309 -1.186 1.00 . A A . 28 LEU HD12 1 1
17 46503 1 1 28 LEU HD13 H 132.357 4.628 -0.727 1.00 . A A . 28 LEU HD13 1 1
17 46504 1 1 28 LEU HD21 H 130.636 6.171 -2.036 1.00 . A A . 28 LEU HD21 1 1
17 46505 1 1 28 LEU HD22 H 132.165 5.964 -2.893 1.00 . A A . 28 LEU HD22 1 1
17 46506 1 1 28 LEU HD23 H 131.482 7.575 -2.686 1.00 . A A . 28 LEU HD23 1 1
17 46507 1 1 28 LEU HG H 133.110 7.526 -1.019 1.00 . A A . 28 LEU HG 1 1
17 46508 1 1 28 LEU N N 131.406 9.566 -0.413 1.00 . A A . 28 LEU N 1 1
17 46509 1 1 28 LEU O O 129.880 9.288 1.949 1.00 . A A . 28 LEU O 1 1
17 46510 1 1 29 SER C C 127.043 7.154 2.386 1.00 . A A . 29 SER C 1 1
17 46511 1 1 29 SER CA C 127.247 8.461 1.649 1.00 . A A . 29 SER CA 1 1
17 46512 1 1 29 SER CB C 125.956 8.868 0.937 1.00 . A A . 29 SER CB 1 1
17 46513 1 1 29 SER H H 128.136 7.795 -0.146 1.00 . A A . 29 SER H 1 1
17 46514 1 1 29 SER HA H 127.525 9.229 2.355 1.00 . A A . 29 SER HA 1 1
17 46515 1 1 29 SER HB2 H 126.141 9.728 0.316 1.00 . A A . 29 SER HB2 1 1
17 46516 1 1 29 SER HB3 H 125.613 8.049 0.323 1.00 . A A . 29 SER HB3 1 1
17 46517 1 1 29 SER HG H 125.352 9.055 2.778 1.00 . A A . 29 SER HG 1 1
17 46518 1 1 29 SER N N 128.324 8.270 0.691 1.00 . A A . 29 SER N 1 1
17 46519 1 1 29 SER O O 127.435 6.110 1.891 1.00 . A A . 29 SER O 1 1
17 46520 1 1 29 SER OG O 124.969 9.194 1.908 1.00 . A A . 29 SER OG 1 1
17 46521 1 1 30 LYS C C 125.612 4.927 3.407 1.00 . A A . 30 LYS C 1 1
17 46522 1 1 30 LYS CA C 126.290 5.955 4.307 1.00 . A A . 30 LYS CA 1 1
17 46523 1 1 30 LYS CB C 125.413 6.220 5.531 1.00 . A A . 30 LYS CB 1 1
17 46524 1 1 30 LYS CD C 124.355 5.229 7.555 1.00 . A A . 30 LYS CD 1 1
17 46525 1 1 30 LYS CE C 124.315 4.018 8.487 1.00 . A A . 30 LYS CE 1 1
17 46526 1 1 30 LYS CG C 125.299 4.955 6.382 1.00 . A A . 30 LYS CG 1 1
17 46527 1 1 30 LYS H H 126.182 8.044 3.957 1.00 . A A . 30 LYS H 1 1
17 46528 1 1 30 LYS HA H 127.251 5.582 4.626 1.00 . A A . 30 LYS HA 1 1
17 46529 1 1 30 LYS HB2 H 125.851 7.012 6.121 1.00 . A A . 30 LYS HB2 1 1
17 46530 1 1 30 LYS HB3 H 124.428 6.520 5.207 1.00 . A A . 30 LYS HB3 1 1
17 46531 1 1 30 LYS HD2 H 124.707 6.092 8.104 1.00 . A A . 30 LYS HD2 1 1
17 46532 1 1 30 LYS HD3 H 123.362 5.424 7.179 1.00 . A A . 30 LYS HD3 1 1
17 46533 1 1 30 LYS HE2 H 124.455 3.113 7.912 1.00 . A A . 30 LYS HE2 1 1
17 46534 1 1 30 LYS HE3 H 125.101 4.101 9.222 1.00 . A A . 30 LYS HE3 1 1
17 46535 1 1 30 LYS HG2 H 124.905 4.149 5.779 1.00 . A A . 30 LYS HG2 1 1
17 46536 1 1 30 LYS HG3 H 126.273 4.683 6.759 1.00 . A A . 30 LYS HG3 1 1
17 46537 1 1 30 LYS HZ1 H 123.061 4.459 10.089 1.00 . A A . 30 LYS HZ1 1 1
17 46538 1 1 30 LYS HZ2 H 122.718 2.979 9.328 1.00 . A A . 30 LYS HZ2 1 1
17 46539 1 1 30 LYS HZ3 H 122.280 4.443 8.584 1.00 . A A . 30 LYS HZ3 1 1
17 46540 1 1 30 LYS N N 126.466 7.192 3.570 1.00 . A A . 30 LYS N 1 1
17 46541 1 1 30 LYS NZ N 122.994 3.971 9.174 1.00 . A A . 30 LYS NZ 1 1
17 46542 1 1 30 LYS O O 126.015 3.759 3.371 1.00 . A A . 30 LYS O 1 1
17 46543 1 1 31 LYS C C 124.890 3.908 0.670 1.00 . A A . 31 LYS C 1 1
17 46544 1 1 31 LYS CA C 123.945 4.458 1.724 1.00 . A A . 31 LYS CA 1 1
17 46545 1 1 31 LYS CB C 122.875 5.207 0.937 1.00 . A A . 31 LYS CB 1 1
17 46546 1 1 31 LYS CD C 121.306 5.001 -0.985 1.00 . A A . 31 LYS CD 1 1
17 46547 1 1 31 LYS CE C 120.673 4.014 -1.958 1.00 . A A . 31 LYS CE 1 1
17 46548 1 1 31 LYS CG C 122.171 4.228 -0.013 1.00 . A A . 31 LYS CG 1 1
17 46549 1 1 31 LYS H H 124.351 6.309 2.681 1.00 . A A . 31 LYS H 1 1
17 46550 1 1 31 LYS HA H 123.485 3.650 2.267 1.00 . A A . 31 LYS HA 1 1
17 46551 1 1 31 LYS HB2 H 122.153 5.631 1.622 1.00 . A A . 31 LYS HB2 1 1
17 46552 1 1 31 LYS HB3 H 123.335 5.996 0.362 1.00 . A A . 31 LYS HB3 1 1
17 46553 1 1 31 LYS HD2 H 120.539 5.542 -0.450 1.00 . A A . 31 LYS HD2 1 1
17 46554 1 1 31 LYS HD3 H 121.934 5.691 -1.536 1.00 . A A . 31 LYS HD3 1 1
17 46555 1 1 31 LYS HE2 H 121.460 3.545 -2.540 1.00 . A A . 31 LYS HE2 1 1
17 46556 1 1 31 LYS HE3 H 120.134 3.259 -1.406 1.00 . A A . 31 LYS HE3 1 1
17 46557 1 1 31 LYS HG2 H 122.892 3.654 -0.572 1.00 . A A . 31 LYS HG2 1 1
17 46558 1 1 31 LYS HG3 H 121.549 3.558 0.560 1.00 . A A . 31 LYS HG3 1 1
17 46559 1 1 31 LYS HZ1 H 118.773 4.375 -2.731 1.00 . A A . 31 LYS HZ1 1 1
17 46560 1 1 31 LYS HZ2 H 120.029 4.583 -3.855 1.00 . A A . 31 LYS HZ2 1 1
17 46561 1 1 31 LYS HZ3 H 119.759 5.752 -2.652 1.00 . A A . 31 LYS HZ3 1 1
17 46562 1 1 31 LYS N N 124.616 5.366 2.645 1.00 . A A . 31 LYS N 1 1
17 46563 1 1 31 LYS NZ N 119.738 4.736 -2.867 1.00 . A A . 31 LYS NZ 1 1
17 46564 1 1 31 LYS O O 124.911 2.702 0.402 1.00 . A A . 31 LYS O 1 1
17 46565 1 1 32 GLU C C 127.565 3.452 -0.545 1.00 . A A . 32 GLU C 1 1
17 46566 1 1 32 GLU CA C 126.484 4.381 -1.060 1.00 . A A . 32 GLU CA 1 1
17 46567 1 1 32 GLU CB C 127.181 5.594 -1.693 1.00 . A A . 32 GLU CB 1 1
17 46568 1 1 32 GLU CD C 126.849 7.694 -3.040 1.00 . A A . 32 GLU CD 1 1
17 46569 1 1 32 GLU CG C 126.151 6.513 -2.356 1.00 . A A . 32 GLU CG 1 1
17 46570 1 1 32 GLU H H 125.531 5.761 0.231 1.00 . A A . 32 GLU H 1 1
17 46571 1 1 32 GLU HA H 125.871 3.887 -1.811 1.00 . A A . 32 GLU HA 1 1
17 46572 1 1 32 GLU HB2 H 127.712 6.140 -0.921 1.00 . A A . 32 GLU HB2 1 1
17 46573 1 1 32 GLU HB3 H 127.886 5.253 -2.436 1.00 . A A . 32 GLU HB3 1 1
17 46574 1 1 32 GLU HG2 H 125.598 5.951 -3.094 1.00 . A A . 32 GLU HG2 1 1
17 46575 1 1 32 GLU HG3 H 125.469 6.885 -1.610 1.00 . A A . 32 GLU HG3 1 1
17 46576 1 1 32 GLU N N 125.621 4.809 0.020 1.00 . A A . 32 GLU N 1 1
17 46577 1 1 32 GLU O O 127.894 2.449 -1.164 1.00 . A A . 32 GLU O 1 1
17 46578 1 1 32 GLU OE1 O 128.047 7.858 -2.856 1.00 . A A . 32 GLU OE1 1 1
17 46579 1 1 32 GLU OE2 O 126.173 8.422 -3.741 1.00 . A A . 32 GLU OE2 1 1
17 46580 1 1 33 LEU C C 128.651 1.635 1.567 1.00 . A A . 33 LEU C 1 1
17 46581 1 1 33 LEU CA C 129.159 3.033 1.222 1.00 . A A . 33 LEU CA 1 1
17 46582 1 1 33 LEU CB C 129.580 3.785 2.482 1.00 . A A . 33 LEU CB 1 1
17 46583 1 1 33 LEU CD1 C 131.609 4.301 3.813 1.00 . A A . 33 LEU CD1 1 1
17 46584 1 1 33 LEU CD2 C 130.517 2.075 4.065 1.00 . A A . 33 LEU CD2 1 1
17 46585 1 1 33 LEU CG C 130.860 3.195 3.073 1.00 . A A . 33 LEU CG 1 1
17 46586 1 1 33 LEU H H 127.792 4.622 1.047 1.00 . A A . 33 LEU H 1 1
17 46587 1 1 33 LEU HA H 130.003 2.968 0.541 1.00 . A A . 33 LEU HA 1 1
17 46588 1 1 33 LEU HB2 H 129.749 4.822 2.226 1.00 . A A . 33 LEU HB2 1 1
17 46589 1 1 33 LEU HB3 H 128.785 3.729 3.209 1.00 . A A . 33 LEU HB3 1 1
17 46590 1 1 33 LEU HD11 H 131.989 5.016 3.096 1.00 . A A . 33 LEU HD11 1 1
17 46591 1 1 33 LEU HD12 H 132.427 3.872 4.367 1.00 . A A . 33 LEU HD12 1 1
17 46592 1 1 33 LEU HD13 H 130.932 4.800 4.493 1.00 . A A . 33 LEU HD13 1 1
17 46593 1 1 33 LEU HD21 H 131.392 1.838 4.650 1.00 . A A . 33 LEU HD21 1 1
17 46594 1 1 33 LEU HD22 H 130.198 1.198 3.524 1.00 . A A . 33 LEU HD22 1 1
17 46595 1 1 33 LEU HD23 H 129.725 2.401 4.724 1.00 . A A . 33 LEU HD23 1 1
17 46596 1 1 33 LEU HG H 131.480 2.805 2.278 1.00 . A A . 33 LEU HG 1 1
17 46597 1 1 33 LEU N N 128.105 3.808 0.604 1.00 . A A . 33 LEU N 1 1
17 46598 1 1 33 LEU O O 129.321 0.627 1.308 1.00 . A A . 33 LEU O 1 1
17 46599 1 1 34 LYS C C 126.603 -0.555 1.217 1.00 . A A . 34 LYS C 1 1
17 46600 1 1 34 LYS CA C 126.804 0.313 2.441 1.00 . A A . 34 LYS CA 1 1
17 46601 1 1 34 LYS CB C 125.472 0.592 3.159 1.00 . A A . 34 LYS CB 1 1
17 46602 1 1 34 LYS CD C 125.275 -1.811 3.880 1.00 . A A . 34 LYS CD 1 1
17 46603 1 1 34 LYS CE C 124.260 -2.911 4.198 1.00 . A A . 34 LYS CE 1 1
17 46604 1 1 34 LYS CG C 124.573 -0.655 3.194 1.00 . A A . 34 LYS CG 1 1
17 46605 1 1 34 LYS H H 126.935 2.421 2.258 1.00 . A A . 34 LYS H 1 1
17 46606 1 1 34 LYS HA H 127.451 -0.215 3.126 1.00 . A A . 34 LYS HA 1 1
17 46607 1 1 34 LYS HB2 H 125.683 0.896 4.178 1.00 . A A . 34 LYS HB2 1 1
17 46608 1 1 34 LYS HB3 H 124.954 1.391 2.648 1.00 . A A . 34 LYS HB3 1 1
17 46609 1 1 34 LYS HD2 H 126.011 -2.203 3.200 1.00 . A A . 34 LYS HD2 1 1
17 46610 1 1 34 LYS HD3 H 125.750 -1.475 4.788 1.00 . A A . 34 LYS HD3 1 1
17 46611 1 1 34 LYS HE2 H 124.750 -3.872 4.171 1.00 . A A . 34 LYS HE2 1 1
17 46612 1 1 34 LYS HE3 H 123.846 -2.745 5.181 1.00 . A A . 34 LYS HE3 1 1
17 46613 1 1 34 LYS HG2 H 123.668 -0.420 3.737 1.00 . A A . 34 LYS HG2 1 1
17 46614 1 1 34 LYS HG3 H 124.314 -0.940 2.186 1.00 . A A . 34 LYS HG3 1 1
17 46615 1 1 34 LYS HZ1 H 122.380 -3.482 3.511 1.00 . A A . 34 LYS HZ1 1 1
17 46616 1 1 34 LYS HZ2 H 123.523 -3.239 2.278 1.00 . A A . 34 LYS HZ2 1 1
17 46617 1 1 34 LYS HZ3 H 122.826 -1.907 3.070 1.00 . A A . 34 LYS HZ3 1 1
17 46618 1 1 34 LYS N N 127.432 1.585 2.108 1.00 . A A . 34 LYS N 1 1
17 46619 1 1 34 LYS NZ N 123.165 -2.882 3.188 1.00 . A A . 34 LYS NZ 1 1
17 46620 1 1 34 LYS O O 126.914 -1.745 1.224 1.00 . A A . 34 LYS O 1 1
17 46621 1 1 35 GLU C C 127.175 -1.178 -1.684 1.00 . A A . 35 GLU C 1 1
17 46622 1 1 35 GLU CA C 125.868 -0.721 -1.048 1.00 . A A . 35 GLU CA 1 1
17 46623 1 1 35 GLU CB C 125.037 0.130 -1.990 1.00 . A A . 35 GLU CB 1 1
17 46624 1 1 35 GLU CD C 122.916 -0.999 -1.264 1.00 . A A . 35 GLU CD 1 1
17 46625 1 1 35 GLU CG C 123.667 0.328 -1.336 1.00 . A A . 35 GLU CG 1 1
17 46626 1 1 35 GLU H H 125.861 0.993 0.196 1.00 . A A . 35 GLU H 1 1
17 46627 1 1 35 GLU HA H 125.298 -1.600 -0.792 1.00 . A A . 35 GLU HA 1 1
17 46628 1 1 35 GLU HB2 H 125.518 1.087 -2.140 1.00 . A A . 35 GLU HB2 1 1
17 46629 1 1 35 GLU HB3 H 124.917 -0.376 -2.934 1.00 . A A . 35 GLU HB3 1 1
17 46630 1 1 35 GLU HG2 H 123.820 0.687 -0.320 1.00 . A A . 35 GLU HG2 1 1
17 46631 1 1 35 GLU HG3 H 123.089 1.046 -1.899 1.00 . A A . 35 GLU HG3 1 1
17 46632 1 1 35 GLU N N 126.092 0.037 0.162 1.00 . A A . 35 GLU N 1 1
17 46633 1 1 35 GLU O O 127.252 -2.298 -2.186 1.00 . A A . 35 GLU O 1 1
17 46634 1 1 35 GLU OE1 O 123.313 -1.920 -1.960 1.00 . A A . 35 GLU OE1 1 1
17 46635 1 1 35 GLU OE2 O 121.956 -1.074 -0.514 1.00 . A A . 35 GLU OE2 1 1
17 46636 1 1 36 LEU C C 130.110 -1.908 -1.458 1.00 . A A . 36 LEU C 1 1
17 46637 1 1 36 LEU CA C 129.486 -0.760 -2.232 1.00 . A A . 36 LEU CA 1 1
17 46638 1 1 36 LEU CB C 130.482 0.405 -2.280 1.00 . A A . 36 LEU CB 1 1
17 46639 1 1 36 LEU CD1 C 130.994 2.642 -3.253 1.00 . A A . 36 LEU CD1 1 1
17 46640 1 1 36 LEU CD2 C 129.874 0.900 -4.651 1.00 . A A . 36 LEU CD2 1 1
17 46641 1 1 36 LEU CG C 129.989 1.489 -3.239 1.00 . A A . 36 LEU CG 1 1
17 46642 1 1 36 LEU H H 128.129 0.541 -1.229 1.00 . A A . 36 LEU H 1 1
17 46643 1 1 36 LEU HA H 129.307 -1.096 -3.240 1.00 . A A . 36 LEU HA 1 1
17 46644 1 1 36 LEU HB2 H 130.587 0.825 -1.289 1.00 . A A . 36 LEU HB2 1 1
17 46645 1 1 36 LEU HB3 H 131.441 0.041 -2.616 1.00 . A A . 36 LEU HB3 1 1
17 46646 1 1 36 LEU HD11 H 131.284 2.879 -2.240 1.00 . A A . 36 LEU HD11 1 1
17 46647 1 1 36 LEU HD12 H 130.541 3.510 -3.711 1.00 . A A . 36 LEU HD12 1 1
17 46648 1 1 36 LEU HD13 H 131.866 2.351 -3.819 1.00 . A A . 36 LEU HD13 1 1
17 46649 1 1 36 LEU HD21 H 130.552 0.068 -4.756 1.00 . A A . 36 LEU HD21 1 1
17 46650 1 1 36 LEU HD22 H 130.121 1.653 -5.378 1.00 . A A . 36 LEU HD22 1 1
17 46651 1 1 36 LEU HD23 H 128.862 0.562 -4.814 1.00 . A A . 36 LEU HD23 1 1
17 46652 1 1 36 LEU HG H 129.028 1.849 -2.923 1.00 . A A . 36 LEU HG 1 1
17 46653 1 1 36 LEU N N 128.214 -0.340 -1.653 1.00 . A A . 36 LEU N 1 1
17 46654 1 1 36 LEU O O 130.543 -2.887 -2.056 1.00 . A A . 36 LEU O 1 1
17 46655 1 1 37 LEU C C 129.861 -4.150 0.559 1.00 . A A . 37 LEU C 1 1
17 46656 1 1 37 LEU CA C 130.729 -2.908 0.640 1.00 . A A . 37 LEU CA 1 1
17 46657 1 1 37 LEU CB C 130.878 -2.503 2.108 1.00 . A A . 37 LEU CB 1 1
17 46658 1 1 37 LEU CD1 C 131.983 -0.948 3.713 1.00 . A A . 37 LEU CD1 1 1
17 46659 1 1 37 LEU CD2 C 133.165 -1.613 1.613 1.00 . A A . 37 LEU CD2 1 1
17 46660 1 1 37 LEU CG C 131.798 -1.287 2.232 1.00 . A A . 37 LEU CG 1 1
17 46661 1 1 37 LEU H H 129.781 -1.021 0.326 1.00 . A A . 37 LEU H 1 1
17 46662 1 1 37 LEU HA H 131.703 -3.139 0.240 1.00 . A A . 37 LEU HA 1 1
17 46663 1 1 37 LEU HB2 H 129.906 -2.258 2.511 1.00 . A A . 37 LEU HB2 1 1
17 46664 1 1 37 LEU HB3 H 131.298 -3.326 2.666 1.00 . A A . 37 LEU HB3 1 1
17 46665 1 1 37 LEU HD11 H 132.611 -1.694 4.177 1.00 . A A . 37 LEU HD11 1 1
17 46666 1 1 37 LEU HD12 H 131.022 -0.931 4.202 1.00 . A A . 37 LEU HD12 1 1
17 46667 1 1 37 LEU HD13 H 132.450 0.020 3.803 1.00 . A A . 37 LEU HD13 1 1
17 46668 1 1 37 LEU HD21 H 133.370 -2.668 1.723 1.00 . A A . 37 LEU HD21 1 1
17 46669 1 1 37 LEU HD22 H 133.932 -1.046 2.116 1.00 . A A . 37 LEU HD22 1 1
17 46670 1 1 37 LEU HD23 H 133.155 -1.355 0.565 1.00 . A A . 37 LEU HD23 1 1
17 46671 1 1 37 LEU HG H 131.357 -0.445 1.720 1.00 . A A . 37 LEU HG 1 1
17 46672 1 1 37 LEU N N 130.147 -1.815 -0.131 1.00 . A A . 37 LEU N 1 1
17 46673 1 1 37 LEU O O 130.356 -5.268 0.403 1.00 . A A . 37 LEU O 1 1
17 46674 1 1 38 GLN C C 127.562 -5.744 -0.691 1.00 . A A . 38 GLN C 1 1
17 46675 1 1 38 GLN CA C 127.603 -5.023 0.644 1.00 . A A . 38 GLN CA 1 1
17 46676 1 1 38 GLN CB C 126.222 -4.477 0.997 1.00 . A A . 38 GLN CB 1 1
17 46677 1 1 38 GLN CD C 123.827 -5.070 1.387 1.00 . A A . 38 GLN CD 1 1
17 46678 1 1 38 GLN CG C 125.214 -5.614 1.063 1.00 . A A . 38 GLN CG 1 1
17 46679 1 1 38 GLN H H 128.238 -3.017 0.808 1.00 . A A . 38 GLN H 1 1
17 46680 1 1 38 GLN HA H 127.884 -5.737 1.396 1.00 . A A . 38 GLN HA 1 1
17 46681 1 1 38 GLN HB2 H 126.271 -3.994 1.956 1.00 . A A . 38 GLN HB2 1 1
17 46682 1 1 38 GLN HB3 H 125.912 -3.764 0.249 1.00 . A A . 38 GLN HB3 1 1
17 46683 1 1 38 GLN HE21 H 123.711 -6.000 3.138 1.00 . A A . 38 GLN HE21 1 1
17 46684 1 1 38 GLN HE22 H 122.361 -5.057 2.726 1.00 . A A . 38 GLN HE22 1 1
17 46685 1 1 38 GLN HG2 H 125.184 -6.100 0.109 1.00 . A A . 38 GLN HG2 1 1
17 46686 1 1 38 GLN HG3 H 125.513 -6.323 1.815 1.00 . A A . 38 GLN HG3 1 1
17 46687 1 1 38 GLN N N 128.560 -3.933 0.679 1.00 . A A . 38 GLN N 1 1
17 46688 1 1 38 GLN NE2 N 123.252 -5.403 2.510 1.00 . A A . 38 GLN NE2 1 1
17 46689 1 1 38 GLN O O 127.475 -6.971 -0.733 1.00 . A A . 38 GLN O 1 1
17 46690 1 1 38 GLN OE1 O 123.253 -4.320 0.598 1.00 . A A . 38 GLN OE1 1 1
17 46691 1 1 39 THR C C 128.907 -6.116 -3.560 1.00 . A A . 39 THR C 1 1
17 46692 1 1 39 THR CA C 127.540 -5.624 -3.089 1.00 . A A . 39 THR CA 1 1
17 46693 1 1 39 THR CB C 126.938 -4.655 -4.117 1.00 . A A . 39 THR CB 1 1
17 46694 1 1 39 THR CG2 C 128.011 -3.699 -4.641 1.00 . A A . 39 THR CG2 1 1
17 46695 1 1 39 THR H H 127.654 -4.020 -1.707 1.00 . A A . 39 THR H 1 1
17 46696 1 1 39 THR HA H 126.882 -6.479 -3.012 1.00 . A A . 39 THR HA 1 1
17 46697 1 1 39 THR HB H 126.152 -4.083 -3.649 1.00 . A A . 39 THR HB 1 1
17 46698 1 1 39 THR HG1 H 126.789 -6.274 -5.184 1.00 . A A . 39 THR HG1 1 1
17 46699 1 1 39 THR HG21 H 128.711 -4.243 -5.258 1.00 . A A . 39 THR HG21 1 1
17 46700 1 1 39 THR HG22 H 128.533 -3.253 -3.810 1.00 . A A . 39 THR HG22 1 1
17 46701 1 1 39 THR HG23 H 127.544 -2.923 -5.229 1.00 . A A . 39 THR HG23 1 1
17 46702 1 1 39 THR N N 127.601 -4.996 -1.782 1.00 . A A . 39 THR N 1 1
17 46703 1 1 39 THR O O 129.031 -7.239 -4.052 1.00 . A A . 39 THR O 1 1
17 46704 1 1 39 THR OG1 O 126.399 -5.397 -5.200 1.00 . A A . 39 THR OG1 1 1
17 46705 1 1 40 GLU C C 131.901 -6.677 -2.962 1.00 . A A . 40 GLU C 1 1
17 46706 1 1 40 GLU CA C 131.263 -5.655 -3.896 1.00 . A A . 40 GLU CA 1 1
17 46707 1 1 40 GLU CB C 132.164 -4.420 -4.000 1.00 . A A . 40 GLU CB 1 1
17 46708 1 1 40 GLU CD C 132.494 -2.253 -5.233 1.00 . A A . 40 GLU CD 1 1
17 46709 1 1 40 GLU CG C 131.578 -3.457 -5.038 1.00 . A A . 40 GLU CG 1 1
17 46710 1 1 40 GLU H H 129.782 -4.382 -3.050 1.00 . A A . 40 GLU H 1 1
17 46711 1 1 40 GLU HA H 131.174 -6.096 -4.877 1.00 . A A . 40 GLU HA 1 1
17 46712 1 1 40 GLU HB2 H 132.232 -3.935 -3.041 1.00 . A A . 40 GLU HB2 1 1
17 46713 1 1 40 GLU HB3 H 133.149 -4.726 -4.316 1.00 . A A . 40 GLU HB3 1 1
17 46714 1 1 40 GLU HG2 H 131.458 -3.970 -5.975 1.00 . A A . 40 GLU HG2 1 1
17 46715 1 1 40 GLU HG3 H 130.614 -3.114 -4.697 1.00 . A A . 40 GLU HG3 1 1
17 46716 1 1 40 GLU N N 129.929 -5.269 -3.437 1.00 . A A . 40 GLU N 1 1
17 46717 1 1 40 GLU O O 132.643 -7.555 -3.403 1.00 . A A . 40 GLU O 1 1
17 46718 1 1 40 GLU OE1 O 133.424 -2.108 -4.462 1.00 . A A . 40 GLU OE1 1 1
17 46719 1 1 40 GLU OE2 O 132.247 -1.492 -6.154 1.00 . A A . 40 GLU OE2 1 1
17 46720 1 1 41 LEU C C 131.033 -8.186 0.077 1.00 . A A . 41 LEU C 1 1
17 46721 1 1 41 LEU CA C 132.154 -7.490 -0.679 1.00 . A A . 41 LEU CA 1 1
17 46722 1 1 41 LEU CB C 133.058 -6.745 0.305 1.00 . A A . 41 LEU CB 1 1
17 46723 1 1 41 LEU CD1 C 134.336 -5.407 -1.416 1.00 . A A . 41 LEU CD1 1 1
17 46724 1 1 41 LEU CD2 C 135.409 -6.029 0.760 1.00 . A A . 41 LEU CD2 1 1
17 46725 1 1 41 LEU CG C 134.435 -6.488 -0.330 1.00 . A A . 41 LEU CG 1 1
17 46726 1 1 41 LEU H H 131.005 -5.845 -1.367 1.00 . A A . 41 LEU H 1 1
17 46727 1 1 41 LEU HA H 132.741 -8.241 -1.188 1.00 . A A . 41 LEU HA 1 1
17 46728 1 1 41 LEU HB2 H 132.600 -5.804 0.571 1.00 . A A . 41 LEU HB2 1 1
17 46729 1 1 41 LEU HB3 H 133.181 -7.346 1.189 1.00 . A A . 41 LEU HB3 1 1
17 46730 1 1 41 LEU HD11 H 135.234 -4.806 -1.412 1.00 . A A . 41 LEU HD11 1 1
17 46731 1 1 41 LEU HD12 H 133.482 -4.773 -1.229 1.00 . A A . 41 LEU HD12 1 1
17 46732 1 1 41 LEU HD13 H 134.228 -5.878 -2.381 1.00 . A A . 41 LEU HD13 1 1
17 46733 1 1 41 LEU HD21 H 135.644 -6.862 1.407 1.00 . A A . 41 LEU HD21 1 1
17 46734 1 1 41 LEU HD22 H 134.953 -5.239 1.339 1.00 . A A . 41 LEU HD22 1 1
17 46735 1 1 41 LEU HD23 H 136.315 -5.662 0.301 1.00 . A A . 41 LEU HD23 1 1
17 46736 1 1 41 LEU HG H 134.802 -7.404 -0.772 1.00 . A A . 41 LEU HG 1 1
17 46737 1 1 41 LEU N N 131.606 -6.564 -1.667 1.00 . A A . 41 LEU N 1 1
17 46738 1 1 41 LEU O O 131.014 -8.194 1.309 1.00 . A A . 41 LEU O 1 1
17 46739 1 1 42 SER C C 129.466 -10.509 0.926 1.00 . A A . 42 SER C 1 1
17 46740 1 1 42 SER CA C 128.976 -9.452 -0.053 1.00 . A A . 42 SER CA 1 1
17 46741 1 1 42 SER CB C 128.116 -10.111 -1.132 1.00 . A A . 42 SER CB 1 1
17 46742 1 1 42 SER H H 130.170 -8.726 -1.642 1.00 . A A . 42 SER H 1 1
17 46743 1 1 42 SER HA H 128.373 -8.732 0.480 1.00 . A A . 42 SER HA 1 1
17 46744 1 1 42 SER HB2 H 127.841 -9.378 -1.872 1.00 . A A . 42 SER HB2 1 1
17 46745 1 1 42 SER HB3 H 128.681 -10.904 -1.605 1.00 . A A . 42 SER HB3 1 1
17 46746 1 1 42 SER HG H 127.200 -11.171 0.219 1.00 . A A . 42 SER HG 1 1
17 46747 1 1 42 SER N N 130.102 -8.766 -0.665 1.00 . A A . 42 SER N 1 1
17 46748 1 1 42 SER O O 128.803 -10.795 1.919 1.00 . A A . 42 SER O 1 1
17 46749 1 1 42 SER OG O 126.939 -10.639 -0.537 1.00 . A A . 42 SER OG 1 1
17 46750 1 1 43 GLY C C 131.992 -11.544 2.652 1.00 . A A . 43 GLY C 1 1
17 46751 1 1 43 GLY CA C 131.181 -12.129 1.492 1.00 . A A . 43 GLY CA 1 1
17 46752 1 1 43 GLY H H 131.100 -10.831 -0.180 1.00 . A A . 43 GLY H 1 1
17 46753 1 1 43 GLY HA2 H 130.374 -12.724 1.894 1.00 . A A . 43 GLY HA2 1 1
17 46754 1 1 43 GLY HA3 H 131.825 -12.763 0.902 1.00 . A A . 43 GLY HA3 1 1
17 46755 1 1 43 GLY N N 130.620 -11.094 0.632 1.00 . A A . 43 GLY N 1 1
17 46756 1 1 43 GLY O O 131.611 -11.681 3.814 1.00 . A A . 43 GLY O 1 1
17 46757 1 1 44 PHE C C 133.292 -9.336 4.245 1.00 . A A . 44 PHE C 1 1
17 46758 1 1 44 PHE CA C 134.008 -10.368 3.365 1.00 . A A . 44 PHE CA 1 1
17 46759 1 1 44 PHE CB C 135.209 -9.704 2.692 1.00 . A A . 44 PHE CB 1 1
17 46760 1 1 44 PHE CD1 C 136.974 -11.503 2.705 1.00 . A A . 44 PHE CD1 1 1
17 46761 1 1 44 PHE CD2 C 135.842 -10.995 0.623 1.00 . A A . 44 PHE CD2 1 1
17 46762 1 1 44 PHE CE1 C 137.733 -12.483 2.053 1.00 . A A . 44 PHE CE1 1 1
17 46763 1 1 44 PHE CE2 C 136.600 -11.974 -0.029 1.00 . A A . 44 PHE CE2 1 1
17 46764 1 1 44 PHE CG C 136.030 -10.759 1.990 1.00 . A A . 44 PHE CG 1 1
17 46765 1 1 44 PHE CZ C 137.545 -12.719 0.686 1.00 . A A . 44 PHE CZ 1 1
17 46766 1 1 44 PHE H H 133.399 -10.873 1.393 1.00 . A A . 44 PHE H 1 1
17 46767 1 1 44 PHE HA H 134.373 -11.167 3.987 1.00 . A A . 44 PHE HA 1 1
17 46768 1 1 44 PHE HB2 H 134.862 -8.977 1.972 1.00 . A A . 44 PHE HB2 1 1
17 46769 1 1 44 PHE HB3 H 135.815 -9.213 3.438 1.00 . A A . 44 PHE HB3 1 1
17 46770 1 1 44 PHE HD1 H 137.120 -11.322 3.759 1.00 . A A . 44 PHE HD1 1 1
17 46771 1 1 44 PHE HD2 H 135.112 -10.421 0.071 1.00 . A A . 44 PHE HD2 1 1
17 46772 1 1 44 PHE HE1 H 138.462 -13.057 2.604 1.00 . A A . 44 PHE HE1 1 1
17 46773 1 1 44 PHE HE2 H 136.455 -12.156 -1.084 1.00 . A A . 44 PHE HE2 1 1
17 46774 1 1 44 PHE HZ H 138.129 -13.475 0.183 1.00 . A A . 44 PHE HZ 1 1
17 46775 1 1 44 PHE N N 133.130 -10.927 2.334 1.00 . A A . 44 PHE N 1 1
17 46776 1 1 44 PHE O O 133.449 -9.337 5.466 1.00 . A A . 44 PHE O 1 1
17 46777 1 1 45 LEU C C 130.376 -7.876 4.740 1.00 . A A . 45 LEU C 1 1
17 46778 1 1 45 LEU CA C 131.778 -7.423 4.350 1.00 . A A . 45 LEU CA 1 1
17 46779 1 1 45 LEU CB C 131.712 -6.116 3.548 1.00 . A A . 45 LEU CB 1 1
17 46780 1 1 45 LEU CD1 C 132.933 -4.388 4.899 1.00 . A A . 45 LEU CD1 1 1
17 46781 1 1 45 LEU CD2 C 134.261 -6.199 3.819 1.00 . A A . 45 LEU CD2 1 1
17 46782 1 1 45 LEU CG C 133.022 -5.298 3.672 1.00 . A A . 45 LEU CG 1 1
17 46783 1 1 45 LEU H H 132.425 -8.506 2.642 1.00 . A A . 45 LEU H 1 1
17 46784 1 1 45 LEU HA H 132.310 -7.222 5.266 1.00 . A A . 45 LEU HA 1 1
17 46785 1 1 45 LEU HB2 H 131.542 -6.348 2.509 1.00 . A A . 45 LEU HB2 1 1
17 46786 1 1 45 LEU HB3 H 130.887 -5.522 3.913 1.00 . A A . 45 LEU HB3 1 1
17 46787 1 1 45 LEU HD11 H 132.034 -3.794 4.845 1.00 . A A . 45 LEU HD11 1 1
17 46788 1 1 45 LEU HD12 H 133.793 -3.736 4.926 1.00 . A A . 45 LEU HD12 1 1
17 46789 1 1 45 LEU HD13 H 132.911 -4.992 5.795 1.00 . A A . 45 LEU HD13 1 1
17 46790 1 1 45 LEU HD21 H 135.144 -5.625 3.572 1.00 . A A . 45 LEU HD21 1 1
17 46791 1 1 45 LEU HD22 H 134.192 -7.036 3.153 1.00 . A A . 45 LEU HD22 1 1
17 46792 1 1 45 LEU HD23 H 134.346 -6.548 4.836 1.00 . A A . 45 LEU HD23 1 1
17 46793 1 1 45 LEU HG H 133.132 -4.683 2.790 1.00 . A A . 45 LEU HG 1 1
17 46794 1 1 45 LEU N N 132.514 -8.459 3.620 1.00 . A A . 45 LEU N 1 1
17 46795 1 1 45 LEU O O 129.645 -7.121 5.378 1.00 . A A . 45 LEU O 1 1
17 46796 1 1 46 ASP C C 128.035 -8.963 5.829 1.00 . A A . 46 ASP C 1 1
17 46797 1 1 46 ASP CA C 128.651 -9.610 4.587 1.00 . A A . 46 ASP CA 1 1
17 46798 1 1 46 ASP CB C 128.726 -11.123 4.803 1.00 . A A . 46 ASP CB 1 1
17 46799 1 1 46 ASP CG C 127.321 -11.703 4.893 1.00 . A A . 46 ASP CG 1 1
17 46800 1 1 46 ASP H H 130.618 -9.619 3.783 1.00 . A A . 46 ASP H 1 1
17 46801 1 1 46 ASP HA H 128.017 -9.412 3.736 1.00 . A A . 46 ASP HA 1 1
17 46802 1 1 46 ASP HB2 H 129.255 -11.581 3.981 1.00 . A A . 46 ASP HB2 1 1
17 46803 1 1 46 ASP HB3 H 129.254 -11.325 5.723 1.00 . A A . 46 ASP HB3 1 1
17 46804 1 1 46 ASP N N 129.994 -9.083 4.316 1.00 . A A . 46 ASP N 1 1
17 46805 1 1 46 ASP O O 128.110 -9.496 6.936 1.00 . A A . 46 ASP O 1 1
17 46806 1 1 46 ASP OD1 O 126.377 -10.944 4.744 1.00 . A A . 46 ASP OD1 1 1
17 46807 1 1 46 ASP OD2 O 127.209 -12.897 5.109 1.00 . A A . 46 ASP OD2 1 1
17 46808 1 1 47 ALA C C 125.573 -7.768 7.246 1.00 . A A . 47 ALA C 1 1
17 46809 1 1 47 ALA CA C 126.781 -7.033 6.671 1.00 . A A . 47 ALA CA 1 1
17 46810 1 1 47 ALA CB C 126.338 -5.673 6.131 1.00 . A A . 47 ALA CB 1 1
17 46811 1 1 47 ALA H H 127.412 -7.443 4.696 1.00 . A A . 47 ALA H 1 1
17 46812 1 1 47 ALA HA H 127.496 -6.870 7.463 1.00 . A A . 47 ALA HA 1 1
17 46813 1 1 47 ALA HB1 H 125.679 -5.200 6.844 1.00 . A A . 47 ALA HB1 1 1
17 46814 1 1 47 ALA HB2 H 125.816 -5.810 5.195 1.00 . A A . 47 ALA HB2 1 1
17 46815 1 1 47 ALA HB3 H 127.205 -5.049 5.971 1.00 . A A . 47 ALA HB3 1 1
17 46816 1 1 47 ALA N N 127.426 -7.800 5.608 1.00 . A A . 47 ALA N 1 1
17 46817 1 1 47 ALA O O 125.130 -7.471 8.356 1.00 . A A . 47 ALA O 1 1
17 46818 1 1 48 GLN C C 124.069 -10.090 8.268 1.00 . A A . 48 GLN C 1 1
17 46819 1 1 48 GLN CA C 123.831 -9.422 6.918 1.00 . A A . 48 GLN CA 1 1
17 46820 1 1 48 GLN CB C 123.455 -10.485 5.884 1.00 . A A . 48 GLN CB 1 1
17 46821 1 1 48 GLN CD C 122.718 -10.859 3.523 1.00 . A A . 48 GLN CD 1 1
17 46822 1 1 48 GLN CG C 123.047 -9.805 4.576 1.00 . A A . 48 GLN CG 1 1
17 46823 1 1 48 GLN H H 125.390 -8.875 5.587 1.00 . A A . 48 GLN H 1 1
17 46824 1 1 48 GLN HA H 123.011 -8.726 7.013 1.00 . A A . 48 GLN HA 1 1
17 46825 1 1 48 GLN HB2 H 124.302 -11.131 5.708 1.00 . A A . 48 GLN HB2 1 1
17 46826 1 1 48 GLN HB3 H 122.627 -11.071 6.257 1.00 . A A . 48 GLN HB3 1 1
17 46827 1 1 48 GLN HE21 H 121.765 -9.585 2.335 1.00 . A A . 48 GLN HE21 1 1
17 46828 1 1 48 GLN HE22 H 121.836 -11.186 1.774 1.00 . A A . 48 GLN HE22 1 1
17 46829 1 1 48 GLN HG2 H 122.177 -9.188 4.748 1.00 . A A . 48 GLN HG2 1 1
17 46830 1 1 48 GLN HG3 H 123.860 -9.190 4.224 1.00 . A A . 48 GLN HG3 1 1
17 46831 1 1 48 GLN N N 125.017 -8.696 6.475 1.00 . A A . 48 GLN N 1 1
17 46832 1 1 48 GLN NE2 N 122.051 -10.515 2.455 1.00 . A A . 48 GLN NE2 1 1
17 46833 1 1 48 GLN O O 123.159 -10.163 9.095 1.00 . A A . 48 GLN O 1 1
17 46834 1 1 48 GLN OE1 O 123.080 -12.026 3.676 1.00 . A A . 48 GLN OE1 1 1
17 46835 1 1 49 LYS C C 125.331 -10.197 10.883 1.00 . A A . 49 LYS C 1 1
17 46836 1 1 49 LYS CA C 125.594 -11.199 9.780 1.00 . A A . 49 LYS CA 1 1
17 46837 1 1 49 LYS CB C 127.071 -11.586 9.823 1.00 . A A . 49 LYS CB 1 1
17 46838 1 1 49 LYS CD C 126.653 -13.780 8.663 1.00 . A A . 49 LYS CD 1 1
17 46839 1 1 49 LYS CE C 127.116 -14.652 7.504 1.00 . A A . 49 LYS CE 1 1
17 46840 1 1 49 LYS CG C 127.418 -12.456 8.618 1.00 . A A . 49 LYS CG 1 1
17 46841 1 1 49 LYS H H 125.986 -10.473 7.822 1.00 . A A . 49 LYS H 1 1
17 46842 1 1 49 LYS HA H 124.974 -12.064 9.929 1.00 . A A . 49 LYS HA 1 1
17 46843 1 1 49 LYS HB2 H 127.676 -10.691 9.806 1.00 . A A . 49 LYS HB2 1 1
17 46844 1 1 49 LYS HB3 H 127.270 -12.137 10.730 1.00 . A A . 49 LYS HB3 1 1
17 46845 1 1 49 LYS HD2 H 126.848 -14.283 9.598 1.00 . A A . 49 LYS HD2 1 1
17 46846 1 1 49 LYS HD3 H 125.596 -13.600 8.560 1.00 . A A . 49 LYS HD3 1 1
17 46847 1 1 49 LYS HE2 H 126.512 -14.429 6.640 1.00 . A A . 49 LYS HE2 1 1
17 46848 1 1 49 LYS HE3 H 128.150 -14.440 7.282 1.00 . A A . 49 LYS HE3 1 1
17 46849 1 1 49 LYS HG2 H 127.159 -11.926 7.712 1.00 . A A . 49 LYS HG2 1 1
17 46850 1 1 49 LYS HG3 H 128.478 -12.655 8.623 1.00 . A A . 49 LYS HG3 1 1
17 46851 1 1 49 LYS HZ1 H 127.471 -16.677 7.173 1.00 . A A . 49 LYS HZ1 1 1
17 46852 1 1 49 LYS HZ2 H 125.955 -16.343 7.865 1.00 . A A . 49 LYS HZ2 1 1
17 46853 1 1 49 LYS HZ3 H 127.363 -16.254 8.812 1.00 . A A . 49 LYS HZ3 1 1
17 46854 1 1 49 LYS N N 125.287 -10.562 8.503 1.00 . A A . 49 LYS N 1 1
17 46855 1 1 49 LYS NZ N 126.965 -16.090 7.866 1.00 . A A . 49 LYS NZ 1 1
17 46856 1 1 49 LYS O O 124.831 -10.534 11.956 1.00 . A A . 49 LYS O 1 1
17 46857 1 1 50 ASP C C 125.041 -6.583 10.804 1.00 . A A . 50 ASP C 1 1
17 46858 1 1 50 ASP CA C 125.480 -7.855 11.527 1.00 . A A . 50 ASP CA 1 1
17 46859 1 1 50 ASP CB C 126.782 -7.573 12.283 1.00 . A A . 50 ASP CB 1 1
17 46860 1 1 50 ASP CG C 127.144 -8.749 13.185 1.00 . A A . 50 ASP CG 1 1
17 46861 1 1 50 ASP H H 126.060 -8.781 9.694 1.00 . A A . 50 ASP H 1 1
17 46862 1 1 50 ASP HA H 124.717 -8.134 12.238 1.00 . A A . 50 ASP HA 1 1
17 46863 1 1 50 ASP HB2 H 127.579 -7.408 11.573 1.00 . A A . 50 ASP HB2 1 1
17 46864 1 1 50 ASP HB3 H 126.655 -6.688 12.888 1.00 . A A . 50 ASP HB3 1 1
17 46865 1 1 50 ASP N N 125.672 -8.956 10.582 1.00 . A A . 50 ASP N 1 1
17 46866 1 1 50 ASP O O 125.873 -5.750 10.443 1.00 . A A . 50 ASP O 1 1
17 46867 1 1 50 ASP OD1 O 126.283 -9.577 13.423 1.00 . A A . 50 ASP OD1 1 1
17 46868 1 1 50 ASP OD2 O 128.278 -8.795 13.634 1.00 . A A . 50 ASP OD2 1 1
17 46869 1 1 51 VAL C C 123.583 -3.967 10.716 1.00 . A A . 51 VAL C 1 1
17 46870 1 1 51 VAL CA C 123.219 -5.231 9.943 1.00 . A A . 51 VAL CA 1 1
17 46871 1 1 51 VAL CB C 121.696 -5.328 9.853 1.00 . A A . 51 VAL CB 1 1
17 46872 1 1 51 VAL CG1 C 121.119 -3.964 9.479 1.00 . A A . 51 VAL CG1 1 1
17 46873 1 1 51 VAL CG2 C 121.315 -6.353 8.782 1.00 . A A . 51 VAL CG2 1 1
17 46874 1 1 51 VAL H H 123.114 -7.111 10.924 1.00 . A A . 51 VAL H 1 1
17 46875 1 1 51 VAL HA H 123.627 -5.170 8.947 1.00 . A A . 51 VAL HA 1 1
17 46876 1 1 51 VAL HB H 121.298 -5.638 10.809 1.00 . A A . 51 VAL HB 1 1
17 46877 1 1 51 VAL HG11 H 121.165 -3.312 10.346 1.00 . A A . 51 VAL HG11 1 1
17 46878 1 1 51 VAL HG12 H 120.092 -4.078 9.166 1.00 . A A . 51 VAL HG12 1 1
17 46879 1 1 51 VAL HG13 H 121.698 -3.534 8.676 1.00 . A A . 51 VAL HG13 1 1
17 46880 1 1 51 VAL HG21 H 120.252 -6.538 8.824 1.00 . A A . 51 VAL HG21 1 1
17 46881 1 1 51 VAL HG22 H 121.849 -7.275 8.960 1.00 . A A . 51 VAL HG22 1 1
17 46882 1 1 51 VAL HG23 H 121.575 -5.968 7.807 1.00 . A A . 51 VAL HG23 1 1
17 46883 1 1 51 VAL N N 123.737 -6.424 10.608 1.00 . A A . 51 VAL N 1 1
17 46884 1 1 51 VAL O O 123.996 -2.961 10.139 1.00 . A A . 51 VAL O 1 1
17 46885 1 1 52 ASP C C 125.162 -2.483 12.810 1.00 . A A . 52 ASP C 1 1
17 46886 1 1 52 ASP CA C 123.701 -2.919 12.903 1.00 . A A . 52 ASP CA 1 1
17 46887 1 1 52 ASP CB C 123.356 -3.305 14.334 1.00 . A A . 52 ASP CB 1 1
17 46888 1 1 52 ASP CG C 121.847 -3.475 14.478 1.00 . A A . 52 ASP CG 1 1
17 46889 1 1 52 ASP H H 123.073 -4.871 12.410 1.00 . A A . 52 ASP H 1 1
17 46890 1 1 52 ASP HA H 123.077 -2.087 12.616 1.00 . A A . 52 ASP HA 1 1
17 46891 1 1 52 ASP HB2 H 123.841 -4.236 14.571 1.00 . A A . 52 ASP HB2 1 1
17 46892 1 1 52 ASP HB3 H 123.695 -2.535 15.003 1.00 . A A . 52 ASP HB3 1 1
17 46893 1 1 52 ASP N N 123.413 -4.039 12.022 1.00 . A A . 52 ASP N 1 1
17 46894 1 1 52 ASP O O 125.478 -1.306 12.980 1.00 . A A . 52 ASP O 1 1
17 46895 1 1 52 ASP OD1 O 121.137 -3.081 13.567 1.00 . A A . 52 ASP OD1 1 1
17 46896 1 1 52 ASP OD2 O 121.424 -3.995 15.497 1.00 . A A . 52 ASP OD2 1 1
17 46897 1 1 53 ALA C C 127.793 -2.100 11.444 1.00 . A A . 53 ALA C 1 1
17 46898 1 1 53 ALA CA C 127.478 -3.153 12.505 1.00 . A A . 53 ALA CA 1 1
17 46899 1 1 53 ALA CB C 128.258 -4.431 12.197 1.00 . A A . 53 ALA CB 1 1
17 46900 1 1 53 ALA H H 125.741 -4.367 12.475 1.00 . A A . 53 ALA H 1 1
17 46901 1 1 53 ALA HA H 127.801 -2.781 13.466 1.00 . A A . 53 ALA HA 1 1
17 46902 1 1 53 ALA HB1 H 127.796 -4.944 11.368 1.00 . A A . 53 ALA HB1 1 1
17 46903 1 1 53 ALA HB2 H 128.257 -5.073 13.065 1.00 . A A . 53 ALA HB2 1 1
17 46904 1 1 53 ALA HB3 H 129.276 -4.177 11.940 1.00 . A A . 53 ALA HB3 1 1
17 46905 1 1 53 ALA N N 126.049 -3.442 12.576 1.00 . A A . 53 ALA N 1 1
17 46906 1 1 53 ALA O O 128.776 -1.370 11.571 1.00 . A A . 53 ALA O 1 1
17 46907 1 1 54 VAL C C 127.294 0.372 9.954 1.00 . A A . 54 VAL C 1 1
17 46908 1 1 54 VAL CA C 127.230 -1.028 9.352 1.00 . A A . 54 VAL CA 1 1
17 46909 1 1 54 VAL CB C 126.109 -1.080 8.312 1.00 . A A . 54 VAL CB 1 1
17 46910 1 1 54 VAL CG1 C 126.243 0.105 7.352 1.00 . A A . 54 VAL CG1 1 1
17 46911 1 1 54 VAL CG2 C 126.209 -2.387 7.523 1.00 . A A . 54 VAL CG2 1 1
17 46912 1 1 54 VAL H H 126.202 -2.614 10.331 1.00 . A A . 54 VAL H 1 1
17 46913 1 1 54 VAL HA H 128.166 -1.250 8.864 1.00 . A A . 54 VAL HA 1 1
17 46914 1 1 54 VAL HB H 125.153 -1.031 8.813 1.00 . A A . 54 VAL HB 1 1
17 46915 1 1 54 VAL HG11 H 125.564 -0.024 6.525 1.00 . A A . 54 VAL HG11 1 1
17 46916 1 1 54 VAL HG12 H 127.257 0.155 6.982 1.00 . A A . 54 VAL HG12 1 1
17 46917 1 1 54 VAL HG13 H 126.005 1.021 7.873 1.00 . A A . 54 VAL HG13 1 1
17 46918 1 1 54 VAL HG21 H 127.092 -2.367 6.903 1.00 . A A . 54 VAL HG21 1 1
17 46919 1 1 54 VAL HG22 H 125.335 -2.498 6.900 1.00 . A A . 54 VAL HG22 1 1
17 46920 1 1 54 VAL HG23 H 126.269 -3.218 8.210 1.00 . A A . 54 VAL HG23 1 1
17 46921 1 1 54 VAL N N 126.975 -2.015 10.399 1.00 . A A . 54 VAL N 1 1
17 46922 1 1 54 VAL O O 128.196 1.156 9.637 1.00 . A A . 54 VAL O 1 1
17 46923 1 1 55 ASP C C 127.617 2.178 12.294 1.00 . A A . 55 ASP C 1 1
17 46924 1 1 55 ASP CA C 126.344 1.989 11.480 1.00 . A A . 55 ASP CA 1 1
17 46925 1 1 55 ASP CB C 125.128 2.110 12.400 1.00 . A A . 55 ASP CB 1 1
17 46926 1 1 55 ASP CG C 123.849 2.097 11.575 1.00 . A A . 55 ASP CG 1 1
17 46927 1 1 55 ASP H H 125.663 0.022 11.071 1.00 . A A . 55 ASP H 1 1
17 46928 1 1 55 ASP HA H 126.289 2.755 10.722 1.00 . A A . 55 ASP HA 1 1
17 46929 1 1 55 ASP HB2 H 125.119 1.280 13.093 1.00 . A A . 55 ASP HB2 1 1
17 46930 1 1 55 ASP HB3 H 125.189 3.037 12.953 1.00 . A A . 55 ASP HB3 1 1
17 46931 1 1 55 ASP N N 126.350 0.682 10.839 1.00 . A A . 55 ASP N 1 1
17 46932 1 1 55 ASP O O 128.234 3.244 12.285 1.00 . A A . 55 ASP O 1 1
17 46933 1 1 55 ASP OD1 O 123.949 2.196 10.364 1.00 . A A . 55 ASP OD1 1 1
17 46934 1 1 55 ASP OD2 O 122.787 1.977 12.165 1.00 . A A . 55 ASP OD2 1 1
17 46935 1 1 56 LYS C C 130.431 1.456 12.906 1.00 . A A . 56 LYS C 1 1
17 46936 1 1 56 LYS CA C 129.226 1.188 13.791 1.00 . A A . 56 LYS CA 1 1
17 46937 1 1 56 LYS CB C 129.425 -0.125 14.550 1.00 . A A . 56 LYS CB 1 1
17 46938 1 1 56 LYS CD C 128.124 0.714 16.487 1.00 . A A . 56 LYS CD 1 1
17 46939 1 1 56 LYS CE C 127.647 0.105 17.787 1.00 . A A . 56 LYS CE 1 1
17 46940 1 1 56 LYS CG C 128.222 -0.396 15.432 1.00 . A A . 56 LYS CG 1 1
17 46941 1 1 56 LYS H H 127.499 0.292 12.959 1.00 . A A . 56 LYS H 1 1
17 46942 1 1 56 LYS HA H 129.130 1.992 14.505 1.00 . A A . 56 LYS HA 1 1
17 46943 1 1 56 LYS HB2 H 129.553 -0.937 13.852 1.00 . A A . 56 LYS HB2 1 1
17 46944 1 1 56 LYS HB3 H 130.294 -0.054 15.188 1.00 . A A . 56 LYS HB3 1 1
17 46945 1 1 56 LYS HD2 H 129.090 1.177 16.641 1.00 . A A . 56 LYS HD2 1 1
17 46946 1 1 56 LYS HD3 H 127.414 1.460 16.162 1.00 . A A . 56 LYS HD3 1 1
17 46947 1 1 56 LYS HE2 H 126.757 -0.474 17.608 1.00 . A A . 56 LYS HE2 1 1
17 46948 1 1 56 LYS HE3 H 128.433 -0.539 18.154 1.00 . A A . 56 LYS HE3 1 1
17 46949 1 1 56 LYS HG2 H 127.326 -0.404 14.826 1.00 . A A . 56 LYS HG2 1 1
17 46950 1 1 56 LYS HG3 H 128.342 -1.354 15.916 1.00 . A A . 56 LYS HG3 1 1
17 46951 1 1 56 LYS HZ1 H 127.527 0.813 19.742 1.00 . A A . 56 LYS HZ1 1 1
17 46952 1 1 56 LYS HZ2 H 126.379 1.490 18.687 1.00 . A A . 56 LYS HZ2 1 1
17 46953 1 1 56 LYS HZ3 H 128.003 1.984 18.611 1.00 . A A . 56 LYS HZ3 1 1
17 46954 1 1 56 LYS N N 128.018 1.122 12.992 1.00 . A A . 56 LYS N 1 1
17 46955 1 1 56 LYS NZ N 127.368 1.179 18.782 1.00 . A A . 56 LYS NZ 1 1
17 46956 1 1 56 LYS O O 131.335 2.204 13.278 1.00 . A A . 56 LYS O 1 1
17 46957 1 1 57 VAL C C 131.637 2.421 10.279 1.00 . A A . 57 VAL C 1 1
17 46958 1 1 57 VAL CA C 131.560 1.003 10.815 1.00 . A A . 57 VAL CA 1 1
17 46959 1 1 57 VAL CB C 131.439 0.019 9.651 1.00 . A A . 57 VAL CB 1 1
17 46960 1 1 57 VAL CG1 C 132.515 0.328 8.608 1.00 . A A . 57 VAL CG1 1 1
17 46961 1 1 57 VAL CG2 C 131.625 -1.408 10.170 1.00 . A A . 57 VAL CG2 1 1
17 46962 1 1 57 VAL H H 129.703 0.235 11.488 1.00 . A A . 57 VAL H 1 1
17 46963 1 1 57 VAL HA H 132.467 0.797 11.344 1.00 . A A . 57 VAL HA 1 1
17 46964 1 1 57 VAL HB H 130.462 0.115 9.199 1.00 . A A . 57 VAL HB 1 1
17 46965 1 1 57 VAL HG11 H 132.161 1.102 7.944 1.00 . A A . 57 VAL HG11 1 1
17 46966 1 1 57 VAL HG12 H 132.731 -0.564 8.038 1.00 . A A . 57 VAL HG12 1 1
17 46967 1 1 57 VAL HG13 H 133.412 0.664 9.106 1.00 . A A . 57 VAL HG13 1 1
17 46968 1 1 57 VAL HG21 H 132.679 -1.613 10.288 1.00 . A A . 57 VAL HG21 1 1
17 46969 1 1 57 VAL HG22 H 131.200 -2.106 9.465 1.00 . A A . 57 VAL HG22 1 1
17 46970 1 1 57 VAL HG23 H 131.129 -1.512 11.124 1.00 . A A . 57 VAL HG23 1 1
17 46971 1 1 57 VAL N N 130.445 0.827 11.732 1.00 . A A . 57 VAL N 1 1
17 46972 1 1 57 VAL O O 132.705 3.025 10.275 1.00 . A A . 57 VAL O 1 1
17 46973 1 1 58 MET C C 130.840 5.327 10.413 1.00 . A A . 58 MET C 1 1
17 46974 1 1 58 MET CA C 130.493 4.318 9.320 1.00 . A A . 58 MET CA 1 1
17 46975 1 1 58 MET CB C 129.135 4.624 8.676 1.00 . A A . 58 MET CB 1 1
17 46976 1 1 58 MET CE C 127.537 7.539 8.458 1.00 . A A . 58 MET CE 1 1
17 46977 1 1 58 MET CG C 128.187 5.219 9.708 1.00 . A A . 58 MET CG 1 1
17 46978 1 1 58 MET H H 129.672 2.437 9.875 1.00 . A A . 58 MET H 1 1
17 46979 1 1 58 MET HA H 131.251 4.390 8.554 1.00 . A A . 58 MET HA 1 1
17 46980 1 1 58 MET HB2 H 129.272 5.327 7.869 1.00 . A A . 58 MET HB2 1 1
17 46981 1 1 58 MET HB3 H 128.710 3.710 8.286 1.00 . A A . 58 MET HB3 1 1
17 46982 1 1 58 MET HE1 H 127.351 6.698 7.806 1.00 . A A . 58 MET HE1 1 1
17 46983 1 1 58 MET HE2 H 128.081 8.296 7.917 1.00 . A A . 58 MET HE2 1 1
17 46984 1 1 58 MET HE3 H 126.599 7.950 8.804 1.00 . A A . 58 MET HE3 1 1
17 46985 1 1 58 MET HG2 H 127.167 5.067 9.389 1.00 . A A . 58 MET HG2 1 1
17 46986 1 1 58 MET HG3 H 128.348 4.729 10.652 1.00 . A A . 58 MET HG3 1 1
17 46987 1 1 58 MET N N 130.506 2.958 9.843 1.00 . A A . 58 MET N 1 1
17 46988 1 1 58 MET O O 131.502 6.339 10.151 1.00 . A A . 58 MET O 1 1
17 46989 1 1 58 MET SD S 128.514 6.991 9.878 1.00 . A A . 58 MET SD 1 1
17 46990 1 1 59 LYS C C 132.188 6.151 12.879 1.00 . A A . 59 LYS C 1 1
17 46991 1 1 59 LYS CA C 130.683 5.969 12.733 1.00 . A A . 59 LYS CA 1 1
17 46992 1 1 59 LYS CB C 130.102 5.422 14.039 1.00 . A A . 59 LYS CB 1 1
17 46993 1 1 59 LYS CD C 129.768 5.875 16.473 1.00 . A A . 59 LYS CD 1 1
17 46994 1 1 59 LYS CE C 129.812 6.956 17.556 1.00 . A A . 59 LYS CE 1 1
17 46995 1 1 59 LYS CG C 130.292 6.450 15.154 1.00 . A A . 59 LYS CG 1 1
17 46996 1 1 59 LYS H H 129.870 4.239 11.806 1.00 . A A . 59 LYS H 1 1
17 46997 1 1 59 LYS HA H 130.231 6.927 12.523 1.00 . A A . 59 LYS HA 1 1
17 46998 1 1 59 LYS HB2 H 129.048 5.223 13.907 1.00 . A A . 59 LYS HB2 1 1
17 46999 1 1 59 LYS HB3 H 130.611 4.507 14.304 1.00 . A A . 59 LYS HB3 1 1
17 47000 1 1 59 LYS HD2 H 128.750 5.540 16.339 1.00 . A A . 59 LYS HD2 1 1
17 47001 1 1 59 LYS HD3 H 130.386 5.043 16.773 1.00 . A A . 59 LYS HD3 1 1
17 47002 1 1 59 LYS HE2 H 130.835 7.109 17.868 1.00 . A A . 59 LYS HE2 1 1
17 47003 1 1 59 LYS HE3 H 129.415 7.878 17.160 1.00 . A A . 59 LYS HE3 1 1
17 47004 1 1 59 LYS HG2 H 131.343 6.683 15.254 1.00 . A A . 59 LYS HG2 1 1
17 47005 1 1 59 LYS HG3 H 129.744 7.349 14.914 1.00 . A A . 59 LYS HG3 1 1
17 47006 1 1 59 LYS HZ1 H 129.600 6.028 19.408 1.00 . A A . 59 LYS HZ1 1 1
17 47007 1 1 59 LYS HZ2 H 128.242 5.879 18.398 1.00 . A A . 59 LYS HZ2 1 1
17 47008 1 1 59 LYS HZ3 H 128.568 7.355 19.176 1.00 . A A . 59 LYS HZ3 1 1
17 47009 1 1 59 LYS N N 130.398 5.056 11.640 1.00 . A A . 59 LYS N 1 1
17 47010 1 1 59 LYS NZ N 128.994 6.522 18.722 1.00 . A A . 59 LYS NZ 1 1
17 47011 1 1 59 LYS O O 132.669 7.264 13.088 1.00 . A A . 59 LYS O 1 1
17 47012 1 1 60 GLU C C 134.948 5.952 11.694 1.00 . A A . 60 GLU C 1 1
17 47013 1 1 60 GLU CA C 134.380 5.125 12.843 1.00 . A A . 60 GLU CA 1 1
17 47014 1 1 60 GLU CB C 134.978 3.717 12.806 1.00 . A A . 60 GLU CB 1 1
17 47015 1 1 60 GLU CD C 135.168 1.556 14.049 1.00 . A A . 60 GLU CD 1 1
17 47016 1 1 60 GLU CG C 134.525 2.938 14.042 1.00 . A A . 60 GLU CG 1 1
17 47017 1 1 60 GLU H H 132.497 4.194 12.564 1.00 . A A . 60 GLU H 1 1
17 47018 1 1 60 GLU HA H 134.648 5.594 13.779 1.00 . A A . 60 GLU HA 1 1
17 47019 1 1 60 GLU HB2 H 134.641 3.208 11.916 1.00 . A A . 60 GLU HB2 1 1
17 47020 1 1 60 GLU HB3 H 136.055 3.784 12.799 1.00 . A A . 60 GLU HB3 1 1
17 47021 1 1 60 GLU HG2 H 134.820 3.475 14.933 1.00 . A A . 60 GLU HG2 1 1
17 47022 1 1 60 GLU HG3 H 133.451 2.833 14.027 1.00 . A A . 60 GLU HG3 1 1
17 47023 1 1 60 GLU N N 132.930 5.055 12.746 1.00 . A A . 60 GLU N 1 1
17 47024 1 1 60 GLU O O 135.917 6.693 11.864 1.00 . A A . 60 GLU O 1 1
17 47025 1 1 60 GLU OE1 O 135.775 1.201 13.053 1.00 . A A . 60 GLU OE1 1 1
17 47026 1 1 60 GLU OE2 O 135.044 0.871 15.053 1.00 . A A . 60 GLU OE2 1 1
17 47027 1 1 61 LEU C C 134.555 8.048 9.506 1.00 . A A . 61 LEU C 1 1
17 47028 1 1 61 LEU CA C 134.777 6.557 9.344 1.00 . A A . 61 LEU CA 1 1
17 47029 1 1 61 LEU CB C 134.029 6.070 8.101 1.00 . A A . 61 LEU CB 1 1
17 47030 1 1 61 LEU CD1 C 133.582 4.116 6.615 1.00 . A A . 61 LEU CD1 1 1
17 47031 1 1 61 LEU CD2 C 135.820 4.378 7.688 1.00 . A A . 61 LEU CD2 1 1
17 47032 1 1 61 LEU CG C 134.313 4.587 7.873 1.00 . A A . 61 LEU CG 1 1
17 47033 1 1 61 LEU H H 133.564 5.214 10.447 1.00 . A A . 61 LEU H 1 1
17 47034 1 1 61 LEU HA H 135.831 6.381 9.204 1.00 . A A . 61 LEU HA 1 1
17 47035 1 1 61 LEU HB2 H 132.968 6.218 8.241 1.00 . A A . 61 LEU HB2 1 1
17 47036 1 1 61 LEU HB3 H 134.361 6.633 7.243 1.00 . A A . 61 LEU HB3 1 1
17 47037 1 1 61 LEU HD11 H 134.156 4.397 5.745 1.00 . A A . 61 LEU HD11 1 1
17 47038 1 1 61 LEU HD12 H 132.607 4.578 6.571 1.00 . A A . 61 LEU HD12 1 1
17 47039 1 1 61 LEU HD13 H 133.472 3.043 6.643 1.00 . A A . 61 LEU HD13 1 1
17 47040 1 1 61 LEU HD21 H 136.262 5.267 7.259 1.00 . A A . 61 LEU HD21 1 1
17 47041 1 1 61 LEU HD22 H 135.988 3.545 7.028 1.00 . A A . 61 LEU HD22 1 1
17 47042 1 1 61 LEU HD23 H 136.276 4.177 8.646 1.00 . A A . 61 LEU HD23 1 1
17 47043 1 1 61 LEU HG H 133.972 4.020 8.721 1.00 . A A . 61 LEU HG 1 1
17 47044 1 1 61 LEU N N 134.332 5.818 10.520 1.00 . A A . 61 LEU N 1 1
17 47045 1 1 61 LEU O O 135.361 8.853 9.041 1.00 . A A . 61 LEU O 1 1
17 47046 1 1 62 ASP C C 134.089 10.423 11.409 1.00 . A A . 62 ASP C 1 1
17 47047 1 1 62 ASP CA C 133.181 9.836 10.335 1.00 . A A . 62 ASP CA 1 1
17 47048 1 1 62 ASP CB C 131.723 10.017 10.746 1.00 . A A . 62 ASP CB 1 1
17 47049 1 1 62 ASP CG C 131.369 11.497 10.759 1.00 . A A . 62 ASP CG 1 1
17 47050 1 1 62 ASP H H 132.837 7.744 10.502 1.00 . A A . 62 ASP H 1 1
17 47051 1 1 62 ASP HA H 133.351 10.354 9.404 1.00 . A A . 62 ASP HA 1 1
17 47052 1 1 62 ASP HB2 H 131.086 9.498 10.042 1.00 . A A . 62 ASP HB2 1 1
17 47053 1 1 62 ASP HB3 H 131.575 9.604 11.733 1.00 . A A . 62 ASP HB3 1 1
17 47054 1 1 62 ASP N N 133.462 8.422 10.155 1.00 . A A . 62 ASP N 1 1
17 47055 1 1 62 ASP O O 133.710 10.516 12.576 1.00 . A A . 62 ASP O 1 1
17 47056 1 1 62 ASP OD1 O 132.111 12.269 10.170 1.00 . A A . 62 ASP OD1 1 1
17 47057 1 1 62 ASP OD2 O 130.371 11.838 11.369 1.00 . A A . 62 ASP OD2 1 1
17 47058 1 1 63 GLU C C 135.762 12.753 12.478 1.00 . A A . 63 GLU C 1 1
17 47059 1 1 63 GLU CA C 136.240 11.421 11.930 1.00 . A A . 63 GLU CA 1 1
17 47060 1 1 63 GLU CB C 137.591 11.618 11.240 1.00 . A A . 63 GLU CB 1 1
17 47061 1 1 63 GLU CD C 139.938 12.432 11.563 1.00 . A A . 63 GLU CD 1 1
17 47062 1 1 63 GLU CG C 138.600 12.179 12.248 1.00 . A A . 63 GLU CG 1 1
17 47063 1 1 63 GLU H H 135.530 10.738 10.055 1.00 . A A . 63 GLU H 1 1
17 47064 1 1 63 GLU HA H 136.379 10.740 12.756 1.00 . A A . 63 GLU HA 1 1
17 47065 1 1 63 GLU HB2 H 137.945 10.670 10.864 1.00 . A A . 63 GLU HB2 1 1
17 47066 1 1 63 GLU HB3 H 137.479 12.313 10.422 1.00 . A A . 63 GLU HB3 1 1
17 47067 1 1 63 GLU HG2 H 138.229 13.114 12.643 1.00 . A A . 63 GLU HG2 1 1
17 47068 1 1 63 GLU HG3 H 138.729 11.483 13.055 1.00 . A A . 63 GLU HG3 1 1
17 47069 1 1 63 GLU N N 135.287 10.829 11.000 1.00 . A A . 63 GLU N 1 1
17 47070 1 1 63 GLU O O 136.001 13.075 13.642 1.00 . A A . 63 GLU O 1 1
17 47071 1 1 63 GLU OE1 O 140.022 12.205 10.367 1.00 . A A . 63 GLU OE1 1 1
17 47072 1 1 63 GLU OE2 O 140.860 12.849 12.244 1.00 . A A . 63 GLU OE2 1 1
17 47073 1 1 64 ASN C C 133.259 14.861 12.633 1.00 . A A . 64 ASN C 1 1
17 47074 1 1 64 ASN CA C 134.675 14.864 12.053 1.00 . A A . 64 ASN CA 1 1
17 47075 1 1 64 ASN CB C 134.774 15.829 10.869 1.00 . A A . 64 ASN CB 1 1
17 47076 1 1 64 ASN CG C 133.740 15.480 9.801 1.00 . A A . 64 ASN CG 1 1
17 47077 1 1 64 ASN H H 134.988 13.262 10.703 1.00 . A A . 64 ASN H 1 1
17 47078 1 1 64 ASN HA H 135.356 15.210 12.820 1.00 . A A . 64 ASN HA 1 1
17 47079 1 1 64 ASN HB2 H 134.600 16.837 11.217 1.00 . A A . 64 ASN HB2 1 1
17 47080 1 1 64 ASN HB3 H 135.763 15.767 10.441 1.00 . A A . 64 ASN HB3 1 1
17 47081 1 1 64 ASN HD21 H 133.914 17.228 8.875 1.00 . A A . 64 ASN HD21 1 1
17 47082 1 1 64 ASN HD22 H 132.800 16.149 8.185 1.00 . A A . 64 ASN HD22 1 1
17 47083 1 1 64 ASN N N 135.126 13.548 11.629 1.00 . A A . 64 ASN N 1 1
17 47084 1 1 64 ASN ND2 N 133.461 16.358 8.876 1.00 . A A . 64 ASN ND2 1 1
17 47085 1 1 64 ASN O O 132.758 15.905 13.053 1.00 . A A . 64 ASN O 1 1
17 47086 1 1 64 ASN OD1 O 133.185 14.376 9.795 1.00 . A A . 64 ASN OD1 1 1
17 47087 1 1 65 GLY C C 130.226 14.190 12.344 1.00 . A A . 65 GLY C 1 1
17 47088 1 1 65 GLY CA C 131.289 13.594 13.268 1.00 . A A . 65 GLY CA 1 1
17 47089 1 1 65 GLY H H 133.079 12.886 12.368 1.00 . A A . 65 GLY H 1 1
17 47090 1 1 65 GLY HA2 H 131.060 12.555 13.444 1.00 . A A . 65 GLY HA2 1 1
17 47091 1 1 65 GLY HA3 H 131.271 14.123 14.209 1.00 . A A . 65 GLY HA3 1 1
17 47092 1 1 65 GLY N N 132.630 13.695 12.692 1.00 . A A . 65 GLY N 1 1
17 47093 1 1 65 GLY O O 129.096 14.433 12.766 1.00 . A A . 65 GLY O 1 1
17 47094 1 1 66 ASP C C 128.452 14.082 9.894 1.00 . A A . 66 ASP C 1 1
17 47095 1 1 66 ASP CA C 129.652 14.997 10.127 1.00 . A A . 66 ASP CA 1 1
17 47096 1 1 66 ASP CB C 130.370 15.295 8.804 1.00 . A A . 66 ASP CB 1 1
17 47097 1 1 66 ASP CG C 130.903 14.012 8.166 1.00 . A A . 66 ASP CG 1 1
17 47098 1 1 66 ASP H H 131.504 14.217 10.806 1.00 . A A . 66 ASP H 1 1
17 47099 1 1 66 ASP HA H 129.287 15.931 10.527 1.00 . A A . 66 ASP HA 1 1
17 47100 1 1 66 ASP HB2 H 129.676 15.765 8.124 1.00 . A A . 66 ASP HB2 1 1
17 47101 1 1 66 ASP HB3 H 131.189 15.968 8.993 1.00 . A A . 66 ASP HB3 1 1
17 47102 1 1 66 ASP N N 130.590 14.426 11.091 1.00 . A A . 66 ASP N 1 1
17 47103 1 1 66 ASP O O 127.344 14.548 9.636 1.00 . A A . 66 ASP O 1 1
17 47104 1 1 66 ASP OD1 O 130.537 12.944 8.618 1.00 . A A . 66 ASP OD1 1 1
17 47105 1 1 66 ASP OD2 O 131.692 14.121 7.241 1.00 . A A . 66 ASP OD2 1 1
17 47106 1 1 67 GLY C C 127.714 11.288 8.318 1.00 . A A . 67 GLY C 1 1
17 47107 1 1 67 GLY CA C 127.635 11.800 9.746 1.00 . A A . 67 GLY CA 1 1
17 47108 1 1 67 GLY H H 129.595 12.473 10.160 1.00 . A A . 67 GLY H 1 1
17 47109 1 1 67 GLY HA2 H 127.763 10.976 10.435 1.00 . A A . 67 GLY HA2 1 1
17 47110 1 1 67 GLY HA3 H 126.673 12.260 9.906 1.00 . A A . 67 GLY HA3 1 1
17 47111 1 1 67 GLY N N 128.688 12.782 9.968 1.00 . A A . 67 GLY N 1 1
17 47112 1 1 67 GLY O O 127.032 10.334 7.943 1.00 . A A . 67 GLY O 1 1
17 47113 1 1 68 GLU C C 130.236 11.032 6.029 1.00 . A A . 68 GLU C 1 1
17 47114 1 1 68 GLU CA C 128.801 11.529 6.149 1.00 . A A . 68 GLU CA 1 1
17 47115 1 1 68 GLU CB C 128.543 12.707 5.203 1.00 . A A . 68 GLU CB 1 1
17 47116 1 1 68 GLU CD C 128.315 13.389 2.812 1.00 . A A . 68 GLU CD 1 1
17 47117 1 1 68 GLU CG C 128.527 12.213 3.756 1.00 . A A . 68 GLU CG 1 1
17 47118 1 1 68 GLU H H 129.108 12.660 7.907 1.00 . A A . 68 GLU H 1 1
17 47119 1 1 68 GLU HA H 128.129 10.718 5.900 1.00 . A A . 68 GLU HA 1 1
17 47120 1 1 68 GLU HB2 H 127.592 13.162 5.441 1.00 . A A . 68 GLU HB2 1 1
17 47121 1 1 68 GLU HB3 H 129.332 13.439 5.316 1.00 . A A . 68 GLU HB3 1 1
17 47122 1 1 68 GLU HG2 H 129.471 11.736 3.527 1.00 . A A . 68 GLU HG2 1 1
17 47123 1 1 68 GLU HG3 H 127.725 11.501 3.628 1.00 . A A . 68 GLU HG3 1 1
17 47124 1 1 68 GLU N N 128.584 11.922 7.535 1.00 . A A . 68 GLU N 1 1
17 47125 1 1 68 GLU O O 131.126 11.511 6.748 1.00 . A A . 68 GLU O 1 1
17 47126 1 1 68 GLU OE1 O 128.297 14.512 3.290 1.00 . A A . 68 GLU OE1 1 1
17 47127 1 1 68 GLU OE2 O 128.175 13.150 1.626 1.00 . A A . 68 GLU OE2 1 1
17 47128 1 1 69 VAL C C 132.499 9.994 3.769 1.00 . A A . 69 VAL C 1 1
17 47129 1 1 69 VAL CA C 131.814 9.503 5.031 1.00 . A A . 69 VAL CA 1 1
17 47130 1 1 69 VAL CB C 131.739 7.977 4.994 1.00 . A A . 69 VAL CB 1 1
17 47131 1 1 69 VAL CG1 C 133.153 7.402 4.927 1.00 . A A . 69 VAL CG1 1 1
17 47132 1 1 69 VAL CG2 C 131.041 7.470 6.258 1.00 . A A . 69 VAL CG2 1 1
17 47133 1 1 69 VAL H H 129.738 9.682 4.630 1.00 . A A . 69 VAL H 1 1
17 47134 1 1 69 VAL HA H 132.406 9.795 5.886 1.00 . A A . 69 VAL HA 1 1
17 47135 1 1 69 VAL HB H 131.182 7.665 4.123 1.00 . A A . 69 VAL HB 1 1
17 47136 1 1 69 VAL HG11 H 133.818 8.014 5.517 1.00 . A A . 69 VAL HG11 1 1
17 47137 1 1 69 VAL HG12 H 133.490 7.391 3.902 1.00 . A A . 69 VAL HG12 1 1
17 47138 1 1 69 VAL HG13 H 133.151 6.396 5.316 1.00 . A A . 69 VAL HG13 1 1
17 47139 1 1 69 VAL HG21 H 131.548 7.860 7.130 1.00 . A A . 69 VAL HG21 1 1
17 47140 1 1 69 VAL HG22 H 131.072 6.391 6.278 1.00 . A A . 69 VAL HG22 1 1
17 47141 1 1 69 VAL HG23 H 130.014 7.802 6.260 1.00 . A A . 69 VAL HG23 1 1
17 47142 1 1 69 VAL N N 130.472 10.053 5.163 1.00 . A A . 69 VAL N 1 1
17 47143 1 1 69 VAL O O 131.935 9.967 2.678 1.00 . A A . 69 VAL O 1 1
17 47144 1 1 70 ASP C C 135.460 9.803 2.352 1.00 . A A . 70 ASP C 1 1
17 47145 1 1 70 ASP CA C 134.543 10.909 2.836 1.00 . A A . 70 ASP CA 1 1
17 47146 1 1 70 ASP CB C 135.365 12.130 3.253 1.00 . A A . 70 ASP CB 1 1
17 47147 1 1 70 ASP CG C 136.044 12.740 2.032 1.00 . A A . 70 ASP CG 1 1
17 47148 1 1 70 ASP H H 134.129 10.405 4.842 1.00 . A A . 70 ASP H 1 1
17 47149 1 1 70 ASP HA H 133.891 11.188 2.029 1.00 . A A . 70 ASP HA 1 1
17 47150 1 1 70 ASP HB2 H 134.714 12.863 3.707 1.00 . A A . 70 ASP HB2 1 1
17 47151 1 1 70 ASP HB3 H 136.115 11.830 3.963 1.00 . A A . 70 ASP HB3 1 1
17 47152 1 1 70 ASP N N 133.739 10.425 3.942 1.00 . A A . 70 ASP N 1 1
17 47153 1 1 70 ASP O O 135.930 8.986 3.144 1.00 . A A . 70 ASP O 1 1
17 47154 1 1 70 ASP OD1 O 135.778 12.275 0.936 1.00 . A A . 70 ASP OD1 1 1
17 47155 1 1 70 ASP OD2 O 136.821 13.664 2.211 1.00 . A A . 70 ASP OD2 1 1
17 47156 1 1 71 PHE C C 137.871 8.700 1.292 1.00 . A A . 71 PHE C 1 1
17 47157 1 1 71 PHE CA C 136.568 8.742 0.504 1.00 . A A . 71 PHE CA 1 1
17 47158 1 1 71 PHE CB C 136.834 9.033 -0.976 1.00 . A A . 71 PHE CB 1 1
17 47159 1 1 71 PHE CD1 C 137.013 6.716 -1.965 1.00 . A A . 71 PHE CD1 1 1
17 47160 1 1 71 PHE CD2 C 139.006 8.089 -1.833 1.00 . A A . 71 PHE CD2 1 1
17 47161 1 1 71 PHE CE1 C 137.758 5.694 -2.563 1.00 . A A . 71 PHE CE1 1 1
17 47162 1 1 71 PHE CE2 C 139.753 7.065 -2.429 1.00 . A A . 71 PHE CE2 1 1
17 47163 1 1 71 PHE CG C 137.638 7.915 -1.597 1.00 . A A . 71 PHE CG 1 1
17 47164 1 1 71 PHE CZ C 139.128 5.867 -2.794 1.00 . A A . 71 PHE CZ 1 1
17 47165 1 1 71 PHE H H 135.307 10.438 0.464 1.00 . A A . 71 PHE H 1 1
17 47166 1 1 71 PHE HA H 136.073 7.787 0.591 1.00 . A A . 71 PHE HA 1 1
17 47167 1 1 71 PHE HB2 H 135.891 9.126 -1.495 1.00 . A A . 71 PHE HB2 1 1
17 47168 1 1 71 PHE HB3 H 137.382 9.959 -1.065 1.00 . A A . 71 PHE HB3 1 1
17 47169 1 1 71 PHE HD1 H 135.957 6.577 -1.782 1.00 . A A . 71 PHE HD1 1 1
17 47170 1 1 71 PHE HD2 H 139.487 9.014 -1.550 1.00 . A A . 71 PHE HD2 1 1
17 47171 1 1 71 PHE HE1 H 137.277 4.771 -2.845 1.00 . A A . 71 PHE HE1 1 1
17 47172 1 1 71 PHE HE2 H 140.810 7.199 -2.608 1.00 . A A . 71 PHE HE2 1 1
17 47173 1 1 71 PHE HZ H 139.702 5.077 -3.255 1.00 . A A . 71 PHE HZ 1 1
17 47174 1 1 71 PHE N N 135.709 9.770 1.056 1.00 . A A . 71 PHE N 1 1
17 47175 1 1 71 PHE O O 138.392 7.624 1.581 1.00 . A A . 71 PHE O 1 1
17 47176 1 1 72 GLN C C 139.449 9.131 3.755 1.00 . A A . 72 GLN C 1 1
17 47177 1 1 72 GLN CA C 139.613 9.916 2.448 1.00 . A A . 72 GLN CA 1 1
17 47178 1 1 72 GLN CB C 139.971 11.369 2.768 1.00 . A A . 72 GLN CB 1 1
17 47179 1 1 72 GLN CD C 141.734 12.870 3.718 1.00 . A A . 72 GLN CD 1 1
17 47180 1 1 72 GLN CG C 141.354 11.423 3.422 1.00 . A A . 72 GLN CG 1 1
17 47181 1 1 72 GLN H H 137.923 10.702 1.431 1.00 . A A . 72 GLN H 1 1
17 47182 1 1 72 GLN HA H 140.413 9.478 1.873 1.00 . A A . 72 GLN HA 1 1
17 47183 1 1 72 GLN HB2 H 139.982 11.945 1.854 1.00 . A A . 72 GLN HB2 1 1
17 47184 1 1 72 GLN HB3 H 139.239 11.780 3.446 1.00 . A A . 72 GLN HB3 1 1
17 47185 1 1 72 GLN HE21 H 143.368 12.386 4.736 1.00 . A A . 72 GLN HE21 1 1
17 47186 1 1 72 GLN HE22 H 143.060 14.050 4.605 1.00 . A A . 72 GLN HE22 1 1
17 47187 1 1 72 GLN HG2 H 141.335 10.860 4.344 1.00 . A A . 72 GLN HG2 1 1
17 47188 1 1 72 GLN HG3 H 142.083 10.992 2.753 1.00 . A A . 72 GLN HG3 1 1
17 47189 1 1 72 GLN N N 138.384 9.869 1.666 1.00 . A A . 72 GLN N 1 1
17 47190 1 1 72 GLN NE2 N 142.810 13.123 4.410 1.00 . A A . 72 GLN NE2 1 1
17 47191 1 1 72 GLN O O 140.353 8.403 4.164 1.00 . A A . 72 GLN O 1 1
17 47192 1 1 72 GLN OE1 O 141.031 13.793 3.307 1.00 . A A . 72 GLN OE1 1 1
17 47193 1 1 73 GLU C C 137.961 7.025 5.357 1.00 . A A . 73 GLU C 1 1
17 47194 1 1 73 GLU CA C 138.046 8.525 5.645 1.00 . A A . 73 GLU CA 1 1
17 47195 1 1 73 GLU CB C 136.707 8.966 6.260 1.00 . A A . 73 GLU CB 1 1
17 47196 1 1 73 GLU CD C 135.410 10.814 7.341 1.00 . A A . 73 GLU CD 1 1
17 47197 1 1 73 GLU CG C 136.759 10.427 6.721 1.00 . A A . 73 GLU CG 1 1
17 47198 1 1 73 GLU H H 137.590 9.844 4.037 1.00 . A A . 73 GLU H 1 1
17 47199 1 1 73 GLU HA H 138.843 8.717 6.345 1.00 . A A . 73 GLU HA 1 1
17 47200 1 1 73 GLU HB2 H 135.929 8.857 5.521 1.00 . A A . 73 GLU HB2 1 1
17 47201 1 1 73 GLU HB3 H 136.483 8.334 7.107 1.00 . A A . 73 GLU HB3 1 1
17 47202 1 1 73 GLU HG2 H 137.541 10.542 7.459 1.00 . A A . 73 GLU HG2 1 1
17 47203 1 1 73 GLU HG3 H 136.966 11.066 5.880 1.00 . A A . 73 GLU HG3 1 1
17 47204 1 1 73 GLU N N 138.289 9.264 4.403 1.00 . A A . 73 GLU N 1 1
17 47205 1 1 73 GLU O O 138.460 6.194 6.117 1.00 . A A . 73 GLU O 1 1
17 47206 1 1 73 GLU OE1 O 134.492 10.016 7.249 1.00 . A A . 73 GLU OE1 1 1
17 47207 1 1 73 GLU OE2 O 135.306 11.905 7.885 1.00 . A A . 73 GLU OE2 1 1
17 47208 1 1 74 TYR C C 138.357 4.563 3.438 1.00 . A A . 74 TYR C 1 1
17 47209 1 1 74 TYR CA C 137.084 5.332 3.813 1.00 . A A . 74 TYR CA 1 1
17 47210 1 1 74 TYR CB C 136.108 5.333 2.638 1.00 . A A . 74 TYR CB 1 1
17 47211 1 1 74 TYR CD1 C 135.078 3.043 2.853 1.00 . A A . 74 TYR CD1 1 1
17 47212 1 1 74 TYR CD2 C 136.570 3.505 1.005 1.00 . A A . 74 TYR CD2 1 1
17 47213 1 1 74 TYR CE1 C 134.918 1.731 2.393 1.00 . A A . 74 TYR CE1 1 1
17 47214 1 1 74 TYR CE2 C 136.411 2.199 0.542 1.00 . A A . 74 TYR CE2 1 1
17 47215 1 1 74 TYR CG C 135.909 3.924 2.158 1.00 . A A . 74 TYR CG 1 1
17 47216 1 1 74 TYR CZ C 135.586 1.309 1.236 1.00 . A A . 74 TYR CZ 1 1
17 47217 1 1 74 TYR H H 136.917 7.435 3.712 1.00 . A A . 74 TYR H 1 1
17 47218 1 1 74 TYR HA H 136.610 4.800 4.623 1.00 . A A . 74 TYR HA 1 1
17 47219 1 1 74 TYR HB2 H 135.161 5.744 2.955 1.00 . A A . 74 TYR HB2 1 1
17 47220 1 1 74 TYR HB3 H 136.512 5.932 1.836 1.00 . A A . 74 TYR HB3 1 1
17 47221 1 1 74 TYR HD1 H 134.567 3.370 3.746 1.00 . A A . 74 TYR HD1 1 1
17 47222 1 1 74 TYR HD2 H 137.197 4.198 0.468 1.00 . A A . 74 TYR HD2 1 1
17 47223 1 1 74 TYR HE1 H 134.278 1.048 2.928 1.00 . A A . 74 TYR HE1 1 1
17 47224 1 1 74 TYR HE2 H 136.929 1.879 -0.348 1.00 . A A . 74 TYR HE2 1 1
17 47225 1 1 74 TYR HH H 134.584 -0.045 0.340 1.00 . A A . 74 TYR HH 1 1
17 47226 1 1 74 TYR N N 137.296 6.710 4.251 1.00 . A A . 74 TYR N 1 1
17 47227 1 1 74 TYR O O 138.479 3.365 3.740 1.00 . A A . 74 TYR O 1 1
17 47228 1 1 74 TYR OH O 135.433 0.015 0.784 1.00 . A A . 74 TYR OH 1 1
17 47229 1 1 75 VAL C C 141.311 4.018 3.484 1.00 . A A . 75 VAL C 1 1
17 47230 1 1 75 VAL CA C 140.484 4.513 2.308 1.00 . A A . 75 VAL CA 1 1
17 47231 1 1 75 VAL CB C 141.339 5.401 1.394 1.00 . A A . 75 VAL CB 1 1
17 47232 1 1 75 VAL CG1 C 140.511 5.834 0.181 1.00 . A A . 75 VAL CG1 1 1
17 47233 1 1 75 VAL CG2 C 141.809 6.646 2.150 1.00 . A A . 75 VAL CG2 1 1
17 47234 1 1 75 VAL H H 139.140 6.151 2.489 1.00 . A A . 75 VAL H 1 1
17 47235 1 1 75 VAL HA H 140.175 3.651 1.735 1.00 . A A . 75 VAL HA 1 1
17 47236 1 1 75 VAL HB H 142.198 4.840 1.054 1.00 . A A . 75 VAL HB 1 1
17 47237 1 1 75 VAL HG11 H 139.476 5.941 0.469 1.00 . A A . 75 VAL HG11 1 1
17 47238 1 1 75 VAL HG12 H 140.593 5.086 -0.595 1.00 . A A . 75 VAL HG12 1 1
17 47239 1 1 75 VAL HG13 H 140.882 6.778 -0.190 1.00 . A A . 75 VAL HG13 1 1
17 47240 1 1 75 VAL HG21 H 140.971 7.306 2.302 1.00 . A A . 75 VAL HG21 1 1
17 47241 1 1 75 VAL HG22 H 142.563 7.154 1.568 1.00 . A A . 75 VAL HG22 1 1
17 47242 1 1 75 VAL HG23 H 142.225 6.363 3.102 1.00 . A A . 75 VAL HG23 1 1
17 47243 1 1 75 VAL N N 139.283 5.215 2.743 1.00 . A A . 75 VAL N 1 1
17 47244 1 1 75 VAL O O 141.880 2.935 3.424 1.00 . A A . 75 VAL O 1 1
17 47245 1 1 76 VAL C C 141.596 3.034 6.255 1.00 . A A . 76 VAL C 1 1
17 47246 1 1 76 VAL CA C 142.177 4.329 5.687 1.00 . A A . 76 VAL CA 1 1
17 47247 1 1 76 VAL CB C 142.196 5.402 6.776 1.00 . A A . 76 VAL CB 1 1
17 47248 1 1 76 VAL CG1 C 142.864 4.843 8.033 1.00 . A A . 76 VAL CG1 1 1
17 47249 1 1 76 VAL CG2 C 142.985 6.617 6.279 1.00 . A A . 76 VAL CG2 1 1
17 47250 1 1 76 VAL H H 140.937 5.651 4.584 1.00 . A A . 76 VAL H 1 1
17 47251 1 1 76 VAL HA H 143.189 4.145 5.361 1.00 . A A . 76 VAL HA 1 1
17 47252 1 1 76 VAL HB H 141.183 5.698 7.008 1.00 . A A . 76 VAL HB 1 1
17 47253 1 1 76 VAL HG11 H 143.680 4.196 7.750 1.00 . A A . 76 VAL HG11 1 1
17 47254 1 1 76 VAL HG12 H 142.140 4.280 8.606 1.00 . A A . 76 VAL HG12 1 1
17 47255 1 1 76 VAL HG13 H 143.241 5.658 8.633 1.00 . A A . 76 VAL HG13 1 1
17 47256 1 1 76 VAL HG21 H 143.920 6.289 5.852 1.00 . A A . 76 VAL HG21 1 1
17 47257 1 1 76 VAL HG22 H 143.180 7.281 7.108 1.00 . A A . 76 VAL HG22 1 1
17 47258 1 1 76 VAL HG23 H 142.407 7.138 5.529 1.00 . A A . 76 VAL HG23 1 1
17 47259 1 1 76 VAL N N 141.393 4.785 4.555 1.00 . A A . 76 VAL N 1 1
17 47260 1 1 76 VAL O O 142.333 2.096 6.561 1.00 . A A . 76 VAL O 1 1
17 47261 1 1 77 LEU C C 139.694 0.589 6.028 1.00 . A A . 77 LEU C 1 1
17 47262 1 1 77 LEU CA C 139.612 1.807 6.949 1.00 . A A . 77 LEU CA 1 1
17 47263 1 1 77 LEU CB C 138.138 2.110 7.217 1.00 . A A . 77 LEU CB 1 1
17 47264 1 1 77 LEU CD1 C 137.987 0.849 9.386 1.00 . A A . 77 LEU CD1 1 1
17 47265 1 1 77 LEU CD2 C 135.962 1.101 7.950 1.00 . A A . 77 LEU CD2 1 1
17 47266 1 1 77 LEU CG C 137.482 0.922 7.942 1.00 . A A . 77 LEU CG 1 1
17 47267 1 1 77 LEU H H 139.733 3.772 6.151 1.00 . A A . 77 LEU H 1 1
17 47268 1 1 77 LEU HA H 140.079 1.559 7.888 1.00 . A A . 77 LEU HA 1 1
17 47269 1 1 77 LEU HB2 H 138.056 3.000 7.824 1.00 . A A . 77 LEU HB2 1 1
17 47270 1 1 77 LEU HB3 H 137.639 2.269 6.274 1.00 . A A . 77 LEU HB3 1 1
17 47271 1 1 77 LEU HD11 H 137.263 0.327 9.995 1.00 . A A . 77 LEU HD11 1 1
17 47272 1 1 77 LEU HD12 H 138.126 1.848 9.773 1.00 . A A . 77 LEU HD12 1 1
17 47273 1 1 77 LEU HD13 H 138.927 0.319 9.413 1.00 . A A . 77 LEU HD13 1 1
17 47274 1 1 77 LEU HD21 H 135.498 0.196 8.311 1.00 . A A . 77 LEU HD21 1 1
17 47275 1 1 77 LEU HD22 H 135.618 1.306 6.947 1.00 . A A . 77 LEU HD22 1 1
17 47276 1 1 77 LEU HD23 H 135.698 1.924 8.598 1.00 . A A . 77 LEU HD23 1 1
17 47277 1 1 77 LEU HG H 137.728 0.002 7.433 1.00 . A A . 77 LEU HG 1 1
17 47278 1 1 77 LEU N N 140.272 2.993 6.404 1.00 . A A . 77 LEU N 1 1
17 47279 1 1 77 LEU O O 139.877 -0.527 6.503 1.00 . A A . 77 LEU O 1 1
17 47280 1 1 78 VAL C C 140.832 -1.150 3.915 1.00 . A A . 78 VAL C 1 1
17 47281 1 1 78 VAL CA C 139.523 -0.373 3.811 1.00 . A A . 78 VAL CA 1 1
17 47282 1 1 78 VAL CB C 139.287 0.067 2.360 1.00 . A A . 78 VAL CB 1 1
17 47283 1 1 78 VAL CG1 C 140.577 0.624 1.751 1.00 . A A . 78 VAL CG1 1 1
17 47284 1 1 78 VAL CG2 C 138.808 -1.134 1.540 1.00 . A A . 78 VAL CG2 1 1
17 47285 1 1 78 VAL H H 139.329 1.688 4.371 1.00 . A A . 78 VAL H 1 1
17 47286 1 1 78 VAL HA H 138.718 -1.033 4.099 1.00 . A A . 78 VAL HA 1 1
17 47287 1 1 78 VAL HB H 138.527 0.836 2.343 1.00 . A A . 78 VAL HB 1 1
17 47288 1 1 78 VAL HG11 H 140.334 1.392 1.031 1.00 . A A . 78 VAL HG11 1 1
17 47289 1 1 78 VAL HG12 H 141.120 -0.171 1.258 1.00 . A A . 78 VAL HG12 1 1
17 47290 1 1 78 VAL HG13 H 141.189 1.042 2.526 1.00 . A A . 78 VAL HG13 1 1
17 47291 1 1 78 VAL HG21 H 137.771 -1.332 1.762 1.00 . A A . 78 VAL HG21 1 1
17 47292 1 1 78 VAL HG22 H 139.403 -2.001 1.790 1.00 . A A . 78 VAL HG22 1 1
17 47293 1 1 78 VAL HG23 H 138.916 -0.918 0.487 1.00 . A A . 78 VAL HG23 1 1
17 47294 1 1 78 VAL N N 139.514 0.780 4.720 1.00 . A A . 78 VAL N 1 1
17 47295 1 1 78 VAL O O 140.854 -2.382 3.779 1.00 . A A . 78 VAL O 1 1
17 47296 1 1 79 ALA C C 143.256 -2.069 5.396 1.00 . A A . 79 ALA C 1 1
17 47297 1 1 79 ALA CA C 143.224 -1.059 4.253 1.00 . A A . 79 ALA CA 1 1
17 47298 1 1 79 ALA CB C 144.277 0.021 4.491 1.00 . A A . 79 ALA CB 1 1
17 47299 1 1 79 ALA H H 141.843 0.543 4.245 1.00 . A A . 79 ALA H 1 1
17 47300 1 1 79 ALA HA H 143.448 -1.559 3.326 1.00 . A A . 79 ALA HA 1 1
17 47301 1 1 79 ALA HB1 H 143.836 0.837 5.044 1.00 . A A . 79 ALA HB1 1 1
17 47302 1 1 79 ALA HB2 H 144.635 0.384 3.540 1.00 . A A . 79 ALA HB2 1 1
17 47303 1 1 79 ALA HB3 H 145.099 -0.391 5.054 1.00 . A A . 79 ALA HB3 1 1
17 47304 1 1 79 ALA N N 141.919 -0.429 4.149 1.00 . A A . 79 ALA N 1 1
17 47305 1 1 79 ALA O O 143.853 -3.139 5.274 1.00 . A A . 79 ALA O 1 1
17 47306 1 1 80 ALA C C 141.725 -3.868 7.352 1.00 . A A . 80 ALA C 1 1
17 47307 1 1 80 ALA CA C 142.589 -2.638 7.643 1.00 . A A . 80 ALA CA 1 1
17 47308 1 1 80 ALA CB C 142.058 -1.906 8.874 1.00 . A A . 80 ALA CB 1 1
17 47309 1 1 80 ALA H H 142.157 -0.868 6.560 1.00 . A A . 80 ALA H 1 1
17 47310 1 1 80 ALA HA H 143.599 -2.964 7.848 1.00 . A A . 80 ALA HA 1 1
17 47311 1 1 80 ALA HB1 H 141.118 -1.431 8.634 1.00 . A A . 80 ALA HB1 1 1
17 47312 1 1 80 ALA HB2 H 142.774 -1.154 9.178 1.00 . A A . 80 ALA HB2 1 1
17 47313 1 1 80 ALA HB3 H 141.913 -2.610 9.679 1.00 . A A . 80 ALA HB3 1 1
17 47314 1 1 80 ALA N N 142.618 -1.732 6.506 1.00 . A A . 80 ALA N 1 1
17 47315 1 1 80 ALA O O 142.091 -4.991 7.701 1.00 . A A . 80 ALA O 1 1
17 47316 1 1 81 LEU C C 140.248 -5.729 5.394 1.00 . A A . 81 LEU C 1 1
17 47317 1 1 81 LEU CA C 139.655 -4.740 6.393 1.00 . A A . 81 LEU CA 1 1
17 47318 1 1 81 LEU CB C 138.328 -4.195 5.845 1.00 . A A . 81 LEU CB 1 1
17 47319 1 1 81 LEU CD1 C 136.630 -4.733 7.607 1.00 . A A . 81 LEU CD1 1 1
17 47320 1 1 81 LEU CD2 C 138.282 -2.920 8.054 1.00 . A A . 81 LEU CD2 1 1
17 47321 1 1 81 LEU CG C 137.444 -3.608 6.967 1.00 . A A . 81 LEU CG 1 1
17 47322 1 1 81 LEU H H 140.332 -2.728 6.469 1.00 . A A . 81 LEU H 1 1
17 47323 1 1 81 LEU HA H 139.444 -5.284 7.299 1.00 . A A . 81 LEU HA 1 1
17 47324 1 1 81 LEU HB2 H 138.536 -3.421 5.122 1.00 . A A . 81 LEU HB2 1 1
17 47325 1 1 81 LEU HB3 H 137.793 -4.996 5.358 1.00 . A A . 81 LEU HB3 1 1
17 47326 1 1 81 LEU HD11 H 136.051 -5.236 6.847 1.00 . A A . 81 LEU HD11 1 1
17 47327 1 1 81 LEU HD12 H 135.964 -4.318 8.349 1.00 . A A . 81 LEU HD12 1 1
17 47328 1 1 81 LEU HD13 H 137.298 -5.440 8.077 1.00 . A A . 81 LEU HD13 1 1
17 47329 1 1 81 LEU HD21 H 138.982 -2.246 7.599 1.00 . A A . 81 LEU HD21 1 1
17 47330 1 1 81 LEU HD22 H 138.813 -3.655 8.636 1.00 . A A . 81 LEU HD22 1 1
17 47331 1 1 81 LEU HD23 H 137.625 -2.361 8.705 1.00 . A A . 81 LEU HD23 1 1
17 47332 1 1 81 LEU HG H 136.763 -2.889 6.533 1.00 . A A . 81 LEU HG 1 1
17 47333 1 1 81 LEU N N 140.572 -3.644 6.718 1.00 . A A . 81 LEU N 1 1
17 47334 1 1 81 LEU O O 140.036 -6.937 5.526 1.00 . A A . 81 LEU O 1 1
17 47335 1 1 82 THR C C 142.475 -7.166 4.154 1.00 . A A . 82 THR C 1 1
17 47336 1 1 82 THR CA C 141.565 -6.182 3.431 1.00 . A A . 82 THR CA 1 1
17 47337 1 1 82 THR CB C 142.342 -5.453 2.333 1.00 . A A . 82 THR CB 1 1
17 47338 1 1 82 THR CG2 C 143.288 -4.441 2.958 1.00 . A A . 82 THR CG2 1 1
17 47339 1 1 82 THR H H 141.143 -4.274 4.308 1.00 . A A . 82 THR H 1 1
17 47340 1 1 82 THR HA H 140.759 -6.737 2.973 1.00 . A A . 82 THR HA 1 1
17 47341 1 1 82 THR HB H 141.651 -4.939 1.684 1.00 . A A . 82 THR HB 1 1
17 47342 1 1 82 THR HG1 H 142.467 -6.972 1.124 1.00 . A A . 82 THR HG1 1 1
17 47343 1 1 82 THR HG21 H 142.709 -3.671 3.432 1.00 . A A . 82 THR HG21 1 1
17 47344 1 1 82 THR HG22 H 143.910 -4.007 2.189 1.00 . A A . 82 THR HG22 1 1
17 47345 1 1 82 THR HG23 H 143.910 -4.933 3.691 1.00 . A A . 82 THR HG23 1 1
17 47346 1 1 82 THR N N 140.989 -5.248 4.397 1.00 . A A . 82 THR N 1 1
17 47347 1 1 82 THR O O 142.474 -8.360 3.858 1.00 . A A . 82 THR O 1 1
17 47348 1 1 82 THR OG1 O 143.088 -6.398 1.578 1.00 . A A . 82 THR OG1 1 1
17 47349 1 1 83 VAL C C 143.315 -8.569 6.639 1.00 . A A . 83 VAL C 1 1
17 47350 1 1 83 VAL CA C 144.128 -7.523 5.885 1.00 . A A . 83 VAL CA 1 1
17 47351 1 1 83 VAL CB C 144.931 -6.689 6.884 1.00 . A A . 83 VAL CB 1 1
17 47352 1 1 83 VAL CG1 C 145.723 -7.616 7.807 1.00 . A A . 83 VAL CG1 1 1
17 47353 1 1 83 VAL CG2 C 145.897 -5.776 6.130 1.00 . A A . 83 VAL CG2 1 1
17 47354 1 1 83 VAL H H 143.194 -5.706 5.325 1.00 . A A . 83 VAL H 1 1
17 47355 1 1 83 VAL HA H 144.811 -8.021 5.212 1.00 . A A . 83 VAL HA 1 1
17 47356 1 1 83 VAL HB H 144.254 -6.089 7.472 1.00 . A A . 83 VAL HB 1 1
17 47357 1 1 83 VAL HG11 H 146.531 -7.063 8.264 1.00 . A A . 83 VAL HG11 1 1
17 47358 1 1 83 VAL HG12 H 146.126 -8.436 7.233 1.00 . A A . 83 VAL HG12 1 1
17 47359 1 1 83 VAL HG13 H 145.070 -8.000 8.576 1.00 . A A . 83 VAL HG13 1 1
17 47360 1 1 83 VAL HG21 H 145.340 -5.128 5.469 1.00 . A A . 83 VAL HG21 1 1
17 47361 1 1 83 VAL HG22 H 146.580 -6.378 5.552 1.00 . A A . 83 VAL HG22 1 1
17 47362 1 1 83 VAL HG23 H 146.452 -5.179 6.837 1.00 . A A . 83 VAL HG23 1 1
17 47363 1 1 83 VAL N N 143.240 -6.663 5.118 1.00 . A A . 83 VAL N 1 1
17 47364 1 1 83 VAL O O 143.689 -9.740 6.701 1.00 . A A . 83 VAL O 1 1
17 47365 1 1 84 ALA C C 140.745 -10.103 7.031 1.00 . A A . 84 ALA C 1 1
17 47366 1 1 84 ALA CA C 141.320 -9.032 7.950 1.00 . A A . 84 ALA CA 1 1
17 47367 1 1 84 ALA CB C 140.178 -8.241 8.592 1.00 . A A . 84 ALA CB 1 1
17 47368 1 1 84 ALA H H 141.945 -7.188 7.118 1.00 . A A . 84 ALA H 1 1
17 47369 1 1 84 ALA HA H 141.893 -9.511 8.730 1.00 . A A . 84 ALA HA 1 1
17 47370 1 1 84 ALA HB1 H 140.569 -7.630 9.391 1.00 . A A . 84 ALA HB1 1 1
17 47371 1 1 84 ALA HB2 H 139.444 -8.928 8.988 1.00 . A A . 84 ALA HB2 1 1
17 47372 1 1 84 ALA HB3 H 139.716 -7.610 7.848 1.00 . A A . 84 ALA HB3 1 1
17 47373 1 1 84 ALA N N 142.192 -8.132 7.206 1.00 . A A . 84 ALA N 1 1
17 47374 1 1 84 ALA O O 140.544 -11.246 7.442 1.00 . A A . 84 ALA O 1 1
17 47375 1 1 85 CYS C C 140.845 -11.864 4.645 1.00 . A A . 85 CYS C 1 1
17 47376 1 1 85 CYS CA C 139.925 -10.660 4.815 1.00 . A A . 85 CYS CA 1 1
17 47377 1 1 85 CYS CB C 139.731 -9.964 3.467 1.00 . A A . 85 CYS CB 1 1
17 47378 1 1 85 CYS H H 140.659 -8.796 5.514 1.00 . A A . 85 CYS H 1 1
17 47379 1 1 85 CYS HA H 138.966 -11.003 5.171 1.00 . A A . 85 CYS HA 1 1
17 47380 1 1 85 CYS HB2 H 140.669 -9.547 3.137 1.00 . A A . 85 CYS HB2 1 1
17 47381 1 1 85 CYS HB3 H 139.381 -10.679 2.740 1.00 . A A . 85 CYS HB3 1 1
17 47382 1 1 85 CYS HG H 138.352 -8.507 4.584 1.00 . A A . 85 CYS HG 1 1
17 47383 1 1 85 CYS N N 140.480 -9.723 5.785 1.00 . A A . 85 CYS N 1 1
17 47384 1 1 85 CYS O O 140.381 -12.988 4.446 1.00 . A A . 85 CYS O 1 1
17 47385 1 1 85 CYS SG S 138.510 -8.640 3.647 1.00 . A A . 85 CYS SG 1 1
17 47386 1 1 86 ASN C C 142.844 -13.814 5.583 1.00 . A A . 86 ASN C 1 1
17 47387 1 1 86 ASN CA C 143.122 -12.700 4.580 1.00 . A A . 86 ASN CA 1 1
17 47388 1 1 86 ASN CB C 144.536 -12.157 4.797 1.00 . A A . 86 ASN CB 1 1
17 47389 1 1 86 ASN CG C 145.566 -13.184 4.340 1.00 . A A . 86 ASN CG 1 1
17 47390 1 1 86 ASN H H 142.462 -10.709 4.887 1.00 . A A . 86 ASN H 1 1
17 47391 1 1 86 ASN HA H 143.054 -13.102 3.582 1.00 . A A . 86 ASN HA 1 1
17 47392 1 1 86 ASN HB2 H 144.662 -11.246 4.230 1.00 . A A . 86 ASN HB2 1 1
17 47393 1 1 86 ASN HB3 H 144.683 -11.947 5.847 1.00 . A A . 86 ASN HB3 1 1
17 47394 1 1 86 ASN HD21 H 147.080 -12.298 5.269 1.00 . A A . 86 ASN HD21 1 1
17 47395 1 1 86 ASN HD22 H 147.479 -13.709 4.415 1.00 . A A . 86 ASN HD22 1 1
17 47396 1 1 86 ASN N N 142.150 -11.625 4.726 1.00 . A A . 86 ASN N 1 1
17 47397 1 1 86 ASN ND2 N 146.812 -13.053 4.704 1.00 . A A . 86 ASN ND2 1 1
17 47398 1 1 86 ASN O O 143.009 -15.004 5.274 1.00 . A A . 86 ASN O 1 1
17 47399 1 1 86 ASN OD1 O 145.227 -14.132 3.631 1.00 . A A . 86 ASN OD1 1 1
17 47400 1 1 87 ASN C C 141.130 -15.428 7.267 1.00 . A A . 87 ASN C 1 1
17 47401 1 1 87 ASN CA C 142.124 -14.421 7.810 1.00 . A A . 87 ASN CA 1 1
17 47402 1 1 87 ASN CB C 141.537 -13.738 9.047 1.00 . A A . 87 ASN CB 1 1
17 47403 1 1 87 ASN CG C 141.386 -14.747 10.180 1.00 . A A . 87 ASN CG 1 1
17 47404 1 1 87 ASN H H 142.299 -12.479 6.983 1.00 . A A . 87 ASN H 1 1
17 47405 1 1 87 ASN HA H 143.025 -14.930 8.088 1.00 . A A . 87 ASN HA 1 1
17 47406 1 1 87 ASN HB2 H 142.196 -12.942 9.362 1.00 . A A . 87 ASN HB2 1 1
17 47407 1 1 87 ASN HB3 H 140.569 -13.327 8.803 1.00 . A A . 87 ASN HB3 1 1
17 47408 1 1 87 ASN HD21 H 143.326 -14.795 10.593 1.00 . A A . 87 ASN HD21 1 1
17 47409 1 1 87 ASN HD22 H 142.353 -15.795 11.561 1.00 . A A . 87 ASN HD22 1 1
17 47410 1 1 87 ASN N N 142.417 -13.431 6.787 1.00 . A A . 87 ASN N 1 1
17 47411 1 1 87 ASN ND2 N 142.443 -15.146 10.832 1.00 . A A . 87 ASN ND2 1 1
17 47412 1 1 87 ASN O O 141.282 -16.632 7.461 1.00 . A A . 87 ASN O 1 1
17 47413 1 1 87 ASN OD1 O 140.274 -15.185 10.478 1.00 . A A . 87 ASN OD1 1 1
17 47414 1 1 88 PHE C C 139.760 -16.696 4.900 1.00 . A A . 88 PHE C 1 1
17 47415 1 1 88 PHE CA C 139.131 -15.783 5.948 1.00 . A A . 88 PHE CA 1 1
17 47416 1 1 88 PHE CB C 138.041 -14.932 5.295 1.00 . A A . 88 PHE CB 1 1
17 47417 1 1 88 PHE CD1 C 135.918 -16.247 5.636 1.00 . A A . 88 PHE CD1 1 1
17 47418 1 1 88 PHE CD2 C 136.948 -16.245 3.441 1.00 . A A . 88 PHE CD2 1 1
17 47419 1 1 88 PHE CE1 C 134.900 -17.080 5.157 1.00 . A A . 88 PHE CE1 1 1
17 47420 1 1 88 PHE CE2 C 135.929 -17.077 2.961 1.00 . A A . 88 PHE CE2 1 1
17 47421 1 1 88 PHE CG C 136.942 -15.830 4.778 1.00 . A A . 88 PHE CG 1 1
17 47422 1 1 88 PHE CZ C 134.905 -17.495 3.820 1.00 . A A . 88 PHE CZ 1 1
17 47423 1 1 88 PHE H H 140.083 -13.956 6.415 1.00 . A A . 88 PHE H 1 1
17 47424 1 1 88 PHE HA H 138.680 -16.392 6.716 1.00 . A A . 88 PHE HA 1 1
17 47425 1 1 88 PHE HB2 H 137.634 -14.247 6.024 1.00 . A A . 88 PHE HB2 1 1
17 47426 1 1 88 PHE HB3 H 138.464 -14.374 4.473 1.00 . A A . 88 PHE HB3 1 1
17 47427 1 1 88 PHE HD1 H 135.914 -15.928 6.668 1.00 . A A . 88 PHE HD1 1 1
17 47428 1 1 88 PHE HD2 H 137.739 -15.923 2.779 1.00 . A A . 88 PHE HD2 1 1
17 47429 1 1 88 PHE HE1 H 134.109 -17.402 5.819 1.00 . A A . 88 PHE HE1 1 1
17 47430 1 1 88 PHE HE2 H 135.933 -17.397 1.930 1.00 . A A . 88 PHE HE2 1 1
17 47431 1 1 88 PHE HZ H 134.119 -18.137 3.449 1.00 . A A . 88 PHE HZ 1 1
17 47432 1 1 88 PHE N N 140.133 -14.925 6.554 1.00 . A A . 88 PHE N 1 1
17 47433 1 1 88 PHE O O 139.432 -17.880 4.812 1.00 . A A . 88 PHE O 1 1
17 47434 1 1 89 PHE C C 142.082 -18.068 3.525 1.00 . A A . 89 PHE C 1 1
17 47435 1 1 89 PHE CA C 141.279 -16.878 3.008 1.00 . A A . 89 PHE CA 1 1
17 47436 1 1 89 PHE CB C 142.203 -15.955 2.211 1.00 . A A . 89 PHE CB 1 1
17 47437 1 1 89 PHE CD1 C 142.027 -16.772 -0.166 1.00 . A A . 89 PHE CD1 1 1
17 47438 1 1 89 PHE CD2 C 144.012 -17.323 1.113 1.00 . A A . 89 PHE CD2 1 1
17 47439 1 1 89 PHE CE1 C 142.545 -17.464 -1.268 1.00 . A A . 89 PHE CE1 1 1
17 47440 1 1 89 PHE CE2 C 144.530 -18.016 0.012 1.00 . A A . 89 PHE CE2 1 1
17 47441 1 1 89 PHE CG C 142.761 -16.702 1.024 1.00 . A A . 89 PHE CG 1 1
17 47442 1 1 89 PHE CZ C 143.796 -18.086 -1.179 1.00 . A A . 89 PHE CZ 1 1
17 47443 1 1 89 PHE H H 140.840 -15.167 4.180 1.00 . A A . 89 PHE H 1 1
17 47444 1 1 89 PHE HA H 140.513 -17.244 2.343 1.00 . A A . 89 PHE HA 1 1
17 47445 1 1 89 PHE HB2 H 141.645 -15.097 1.867 1.00 . A A . 89 PHE HB2 1 1
17 47446 1 1 89 PHE HB3 H 143.016 -15.626 2.843 1.00 . A A . 89 PHE HB3 1 1
17 47447 1 1 89 PHE HD1 H 141.062 -16.293 -0.234 1.00 . A A . 89 PHE HD1 1 1
17 47448 1 1 89 PHE HD2 H 144.579 -17.270 2.031 1.00 . A A . 89 PHE HD2 1 1
17 47449 1 1 89 PHE HE1 H 141.979 -17.518 -2.186 1.00 . A A . 89 PHE HE1 1 1
17 47450 1 1 89 PHE HE2 H 145.495 -18.495 0.079 1.00 . A A . 89 PHE HE2 1 1
17 47451 1 1 89 PHE HZ H 144.195 -18.619 -2.029 1.00 . A A . 89 PHE HZ 1 1
17 47452 1 1 89 PHE N N 140.640 -16.121 4.080 1.00 . A A . 89 PHE N 1 1
17 47453 1 1 89 PHE O O 141.920 -19.182 3.029 1.00 . A A . 89 PHE O 1 1
17 47454 1 1 90 TRP C C 142.996 -19.718 6.162 1.00 . A A . 90 TRP C 1 1
17 47455 1 1 90 TRP CA C 143.734 -18.973 5.052 1.00 . A A . 90 TRP CA 1 1
17 47456 1 1 90 TRP CB C 145.141 -18.550 5.498 1.00 . A A . 90 TRP CB 1 1
17 47457 1 1 90 TRP CD1 C 145.146 -16.169 6.298 1.00 . A A . 90 TRP CD1 1 1
17 47458 1 1 90 TRP CD2 C 145.051 -17.642 7.994 1.00 . A A . 90 TRP CD2 1 1
17 47459 1 1 90 TRP CE2 C 145.065 -16.353 8.576 1.00 . A A . 90 TRP CE2 1 1
17 47460 1 1 90 TRP CE3 C 144.991 -18.756 8.849 1.00 . A A . 90 TRP CE3 1 1
17 47461 1 1 90 TRP CG C 145.104 -17.492 6.546 1.00 . A A . 90 TRP CG 1 1
17 47462 1 1 90 TRP CH2 C 144.962 -17.293 10.796 1.00 . A A . 90 TRP CH2 1 1
17 47463 1 1 90 TRP CZ2 C 145.023 -16.175 9.959 1.00 . A A . 90 TRP CZ2 1 1
17 47464 1 1 90 TRP CZ3 C 144.946 -18.581 10.242 1.00 . A A . 90 TRP CZ3 1 1
17 47465 1 1 90 TRP H H 143.052 -16.946 4.901 1.00 . A A . 90 TRP H 1 1
17 47466 1 1 90 TRP HA H 143.863 -19.675 4.240 1.00 . A A . 90 TRP HA 1 1
17 47467 1 1 90 TRP HB2 H 145.657 -19.412 5.892 1.00 . A A . 90 TRP HB2 1 1
17 47468 1 1 90 TRP HB3 H 145.683 -18.180 4.640 1.00 . A A . 90 TRP HB3 1 1
17 47469 1 1 90 TRP HD1 H 145.194 -15.718 5.318 1.00 . A A . 90 TRP HD1 1 1
17 47470 1 1 90 TRP HE1 H 145.159 -14.514 7.599 1.00 . A A . 90 TRP HE1 1 1
17 47471 1 1 90 TRP HE3 H 144.978 -19.752 8.432 1.00 . A A . 90 TRP HE3 1 1
17 47472 1 1 90 TRP HH2 H 144.927 -17.165 11.868 1.00 . A A . 90 TRP HH2 1 1
17 47473 1 1 90 TRP HZ2 H 145.036 -15.180 10.381 1.00 . A A . 90 TRP HZ2 1 1
17 47474 1 1 90 TRP HZ3 H 144.899 -19.444 10.890 1.00 . A A . 90 TRP HZ3 1 1
17 47475 1 1 90 TRP N N 142.946 -17.853 4.522 1.00 . A A . 90 TRP N 1 1
17 47476 1 1 90 TRP NE1 N 145.135 -15.489 7.500 1.00 . A A . 90 TRP NE1 1 1
17 47477 1 1 90 TRP O O 143.518 -20.684 6.718 1.00 . A A . 90 TRP O 1 1
17 47478 1 1 91 GLU C C 140.835 -21.413 7.215 1.00 . A A . 91 GLU C 1 1
17 47479 1 1 91 GLU CA C 141.002 -19.930 7.528 1.00 . A A . 91 GLU CA 1 1
17 47480 1 1 91 GLU CB C 139.617 -19.286 7.642 1.00 . A A . 91 GLU CB 1 1
17 47481 1 1 91 GLU CD C 137.451 -19.332 8.893 1.00 . A A . 91 GLU CD 1 1
17 47482 1 1 91 GLU CG C 138.867 -19.894 8.829 1.00 . A A . 91 GLU CG 1 1
17 47483 1 1 91 GLU H H 141.408 -18.503 6.007 1.00 . A A . 91 GLU H 1 1
17 47484 1 1 91 GLU HA H 141.516 -19.823 8.471 1.00 . A A . 91 GLU HA 1 1
17 47485 1 1 91 GLU HB2 H 139.723 -18.224 7.793 1.00 . A A . 91 GLU HB2 1 1
17 47486 1 1 91 GLU HB3 H 139.059 -19.468 6.736 1.00 . A A . 91 GLU HB3 1 1
17 47487 1 1 91 GLU HG2 H 138.823 -20.967 8.713 1.00 . A A . 91 GLU HG2 1 1
17 47488 1 1 91 GLU HG3 H 139.388 -19.654 9.744 1.00 . A A . 91 GLU HG3 1 1
17 47489 1 1 91 GLU N N 141.783 -19.275 6.482 1.00 . A A . 91 GLU N 1 1
17 47490 1 1 91 GLU O O 140.799 -22.248 8.119 1.00 . A A . 91 GLU O 1 1
17 47491 1 1 91 GLU OE1 O 137.109 -18.541 8.030 1.00 . A A . 91 GLU OE1 1 1
17 47492 1 1 91 GLU OE2 O 136.729 -19.702 9.805 1.00 . A A . 91 GLU OE2 1 1
17 47493 1 1 92 ASN C C 141.880 -23.658 4.925 1.00 . A A . 92 ASN C 1 1
17 47494 1 1 92 ASN CA C 140.574 -23.122 5.501 1.00 . A A . 92 ASN CA 1 1
17 47495 1 1 92 ASN CB C 139.471 -23.217 4.445 1.00 . A A . 92 ASN CB 1 1
17 47496 1 1 92 ASN CG C 138.131 -22.820 5.055 1.00 . A A . 92 ASN CG 1 1
17 47497 1 1 92 ASN H H 140.771 -21.025 5.253 1.00 . A A . 92 ASN H 1 1
17 47498 1 1 92 ASN HA H 140.293 -23.724 6.353 1.00 . A A . 92 ASN HA 1 1
17 47499 1 1 92 ASN HB2 H 139.703 -22.555 3.624 1.00 . A A . 92 ASN HB2 1 1
17 47500 1 1 92 ASN HB3 H 139.410 -24.232 4.081 1.00 . A A . 92 ASN HB3 1 1
17 47501 1 1 92 ASN HD21 H 137.256 -22.512 3.299 1.00 . A A . 92 ASN HD21 1 1
17 47502 1 1 92 ASN HD22 H 136.273 -22.242 4.656 1.00 . A A . 92 ASN HD22 1 1
17 47503 1 1 92 ASN N N 140.735 -21.734 5.928 1.00 . A A . 92 ASN N 1 1
17 47504 1 1 92 ASN ND2 N 137.138 -22.498 4.272 1.00 . A A . 92 ASN ND2 1 1
17 47505 1 1 92 ASN O O 142.562 -22.972 4.165 1.00 . A A . 92 ASN O 1 1
17 47506 1 1 92 ASN OD1 O 137.984 -22.803 6.277 1.00 . A A . 92 ASN OD1 1 1
17 47507 1 1 93 SER C C 143.194 -26.244 3.493 1.00 . A A . 93 SER C 1 1
17 47508 1 1 93 SER CA C 143.449 -25.508 4.805 1.00 . A A . 93 SER CA 1 1
17 47509 1 1 93 SER CB C 143.988 -26.489 5.846 1.00 . A A . 93 SER CB 1 1
17 47510 1 1 93 SER H H 141.638 -25.390 5.901 1.00 . A A . 93 SER H 1 1
17 47511 1 1 93 SER HA H 144.187 -24.738 4.637 1.00 . A A . 93 SER HA 1 1
17 47512 1 1 93 SER HB2 H 144.221 -25.960 6.754 1.00 . A A . 93 SER HB2 1 1
17 47513 1 1 93 SER HB3 H 143.237 -27.240 6.052 1.00 . A A . 93 SER HB3 1 1
17 47514 1 1 93 SER HG H 145.862 -26.986 5.997 1.00 . A A . 93 SER HG 1 1
17 47515 1 1 93 SER N N 142.221 -24.889 5.292 1.00 . A A . 93 SER N 1 1
17 47516 1 1 93 SER O O 144.002 -26.101 2.591 1.00 . A A . 93 SER O 1 1
17 47517 1 1 93 SER OXT O 142.195 -26.939 3.411 1.00 . A A . 93 SER OXT 1 1
17 47518 1 1 93 SER OG O 145.167 -27.104 5.346 1.00 . A A . 93 SER OG 1 1
17 47519 2 1 1 GLY C C 132.605 -8.492 -9.692 1.00 . B B . 1 GLY C 1 1
17 47520 2 1 1 GLY CA C 132.172 -9.896 -9.285 1.00 . B B . 1 GLY CA 1 1
17 47521 2 1 1 GLY H1 H 130.259 -10.587 -9.903 1.00 . B B . 1 GLY H1 1 1
17 47522 2 1 1 GLY HA2 H 131.750 -9.865 -8.290 1.00 . B B . 1 GLY HA2 1 1
17 47523 2 1 1 GLY HA3 H 133.034 -10.545 -9.286 1.00 . B B . 1 GLY HA3 1 1
17 47524 2 1 1 GLY N N 131.175 -10.422 -10.211 1.00 . B B . 1 GLY N 1 1
17 47525 2 1 1 GLY O O 133.036 -8.268 -10.823 1.00 . B B . 1 GLY O 1 1
17 47526 2 1 2 SER C C 134.384 -6.051 -9.178 1.00 . B B . 2 SER C 1 1
17 47527 2 1 2 SER CA C 132.871 -6.170 -9.036 1.00 . B B . 2 SER CA 1 1
17 47528 2 1 2 SER CB C 132.391 -5.262 -7.909 1.00 . B B . 2 SER CB 1 1
17 47529 2 1 2 SER H H 132.138 -7.787 -7.878 1.00 . B B . 2 SER H 1 1
17 47530 2 1 2 SER HA H 132.408 -5.854 -9.959 1.00 . B B . 2 SER HA 1 1
17 47531 2 1 2 SER HB2 H 132.468 -4.233 -8.217 1.00 . B B . 2 SER HB2 1 1
17 47532 2 1 2 SER HB3 H 131.358 -5.491 -7.681 1.00 . B B . 2 SER HB3 1 1
17 47533 2 1 2 SER HG H 133.334 -4.621 -6.334 1.00 . B B . 2 SER HG 1 1
17 47534 2 1 2 SER N N 132.488 -7.549 -8.762 1.00 . B B . 2 SER N 1 1
17 47535 2 1 2 SER O O 135.127 -6.940 -8.760 1.00 . B B . 2 SER O 1 1
17 47536 2 1 2 SER OG O 133.202 -5.471 -6.761 1.00 . B B . 2 SER OG 1 1
17 47537 2 1 3 GLU C C 136.991 -4.673 -8.638 1.00 . B B . 3 GLU C 1 1
17 47538 2 1 3 GLU CA C 136.261 -4.746 -9.981 1.00 . B B . 3 GLU CA 1 1
17 47539 2 1 3 GLU CB C 136.499 -3.438 -10.741 1.00 . B B . 3 GLU CB 1 1
17 47540 2 1 3 GLU CD C 136.164 -2.233 -12.904 1.00 . B B . 3 GLU CD 1 1
17 47541 2 1 3 GLU CG C 135.829 -3.493 -12.112 1.00 . B B . 3 GLU CG 1 1
17 47542 2 1 3 GLU H H 134.197 -4.285 -10.102 1.00 . B B . 3 GLU H 1 1
17 47543 2 1 3 GLU HA H 136.663 -5.565 -10.560 1.00 . B B . 3 GLU HA 1 1
17 47544 2 1 3 GLU HB2 H 136.086 -2.620 -10.178 1.00 . B B . 3 GLU HB2 1 1
17 47545 2 1 3 GLU HB3 H 137.557 -3.287 -10.869 1.00 . B B . 3 GLU HB3 1 1
17 47546 2 1 3 GLU HG2 H 136.171 -4.364 -12.650 1.00 . B B . 3 GLU HG2 1 1
17 47547 2 1 3 GLU HG3 H 134.758 -3.545 -11.976 1.00 . B B . 3 GLU HG3 1 1
17 47548 2 1 3 GLU N N 134.834 -4.956 -9.780 1.00 . B B . 3 GLU N 1 1
17 47549 2 1 3 GLU O O 138.142 -5.107 -8.517 1.00 . B B . 3 GLU O 1 1
17 47550 2 1 3 GLU OE1 O 136.736 -1.327 -12.322 1.00 . B B . 3 GLU OE1 1 1
17 47551 2 1 3 GLU OE2 O 135.845 -2.195 -14.081 1.00 . B B . 3 GLU OE2 1 1
17 47552 2 1 4 LEU C C 137.368 -5.323 -5.766 1.00 . B B . 4 LEU C 1 1
17 47553 2 1 4 LEU CA C 136.932 -3.975 -6.313 1.00 . B B . 4 LEU CA 1 1
17 47554 2 1 4 LEU CB C 135.945 -3.322 -5.338 1.00 . B B . 4 LEU CB 1 1
17 47555 2 1 4 LEU CD1 C 137.736 -2.098 -4.065 1.00 . B B . 4 LEU CD1 1 1
17 47556 2 1 4 LEU CD2 C 135.561 -2.645 -2.960 1.00 . B B . 4 LEU CD2 1 1
17 47557 2 1 4 LEU CG C 136.610 -3.132 -3.965 1.00 . B B . 4 LEU CG 1 1
17 47558 2 1 4 LEU H H 135.414 -3.773 -7.783 1.00 . B B . 4 LEU H 1 1
17 47559 2 1 4 LEU HA H 137.800 -3.339 -6.398 1.00 . B B . 4 LEU HA 1 1
17 47560 2 1 4 LEU HB2 H 135.640 -2.362 -5.726 1.00 . B B . 4 LEU HB2 1 1
17 47561 2 1 4 LEU HB3 H 135.080 -3.956 -5.230 1.00 . B B . 4 LEU HB3 1 1
17 47562 2 1 4 LEU HD11 H 137.843 -1.583 -3.122 1.00 . B B . 4 LEU HD11 1 1
17 47563 2 1 4 LEU HD12 H 137.505 -1.384 -4.839 1.00 . B B . 4 LEU HD12 1 1
17 47564 2 1 4 LEU HD13 H 138.660 -2.601 -4.304 1.00 . B B . 4 LEU HD13 1 1
17 47565 2 1 4 LEU HD21 H 135.273 -1.632 -3.202 1.00 . B B . 4 LEU HD21 1 1
17 47566 2 1 4 LEU HD22 H 135.977 -2.672 -1.964 1.00 . B B . 4 LEU HD22 1 1
17 47567 2 1 4 LEU HD23 H 134.694 -3.286 -3.005 1.00 . B B . 4 LEU HD23 1 1
17 47568 2 1 4 LEU HG H 137.018 -4.071 -3.626 1.00 . B B . 4 LEU HG 1 1
17 47569 2 1 4 LEU N N 136.322 -4.110 -7.633 1.00 . B B . 4 LEU N 1 1
17 47570 2 1 4 LEU O O 138.435 -5.430 -5.161 1.00 . B B . 4 LEU O 1 1
17 47571 2 1 5 GLU C C 138.238 -8.101 -6.120 1.00 . B B . 5 GLU C 1 1
17 47572 2 1 5 GLU CA C 136.934 -7.666 -5.470 1.00 . B B . 5 GLU CA 1 1
17 47573 2 1 5 GLU CB C 135.838 -8.688 -5.771 1.00 . B B . 5 GLU CB 1 1
17 47574 2 1 5 GLU CD C 135.163 -11.080 -5.475 1.00 . B B . 5 GLU CD 1 1
17 47575 2 1 5 GLU CG C 136.193 -10.020 -5.105 1.00 . B B . 5 GLU CG 1 1
17 47576 2 1 5 GLU H H 135.717 -6.235 -6.459 1.00 . B B . 5 GLU H 1 1
17 47577 2 1 5 GLU HA H 137.076 -7.605 -4.401 1.00 . B B . 5 GLU HA 1 1
17 47578 2 1 5 GLU HB2 H 134.895 -8.330 -5.383 1.00 . B B . 5 GLU HB2 1 1
17 47579 2 1 5 GLU HB3 H 135.760 -8.831 -6.837 1.00 . B B . 5 GLU HB3 1 1
17 47580 2 1 5 GLU HG2 H 137.171 -10.337 -5.440 1.00 . B B . 5 GLU HG2 1 1
17 47581 2 1 5 GLU HG3 H 136.207 -9.893 -4.032 1.00 . B B . 5 GLU HG3 1 1
17 47582 2 1 5 GLU N N 136.559 -6.356 -5.971 1.00 . B B . 5 GLU N 1 1
17 47583 2 1 5 GLU O O 139.114 -8.665 -5.463 1.00 . B B . 5 GLU O 1 1
17 47584 2 1 5 GLU OE1 O 134.257 -10.760 -6.228 1.00 . B B . 5 GLU OE1 1 1
17 47585 2 1 5 GLU OE2 O 135.292 -12.196 -5.001 1.00 . B B . 5 GLU OE2 1 1
17 47586 2 1 6 THR C C 140.771 -7.386 -7.546 1.00 . B B . 6 THR C 1 1
17 47587 2 1 6 THR CA C 139.591 -8.152 -8.126 1.00 . B B . 6 THR CA 1 1
17 47588 2 1 6 THR CB C 139.439 -7.815 -9.612 1.00 . B B . 6 THR CB 1 1
17 47589 2 1 6 THR CG2 C 140.675 -8.294 -10.375 1.00 . B B . 6 THR CG2 1 1
17 47590 2 1 6 THR H H 137.650 -7.341 -7.880 1.00 . B B . 6 THR H 1 1
17 47591 2 1 6 THR HA H 139.773 -9.210 -8.024 1.00 . B B . 6 THR HA 1 1
17 47592 2 1 6 THR HB H 139.339 -6.747 -9.731 1.00 . B B . 6 THR HB 1 1
17 47593 2 1 6 THR HG1 H 138.231 -9.335 -9.734 1.00 . B B . 6 THR HG1 1 1
17 47594 2 1 6 THR HG21 H 141.562 -7.886 -9.916 1.00 . B B . 6 THR HG21 1 1
17 47595 2 1 6 THR HG22 H 140.615 -7.963 -11.401 1.00 . B B . 6 THR HG22 1 1
17 47596 2 1 6 THR HG23 H 140.718 -9.373 -10.346 1.00 . B B . 6 THR HG23 1 1
17 47597 2 1 6 THR N N 138.372 -7.809 -7.411 1.00 . B B . 6 THR N 1 1
17 47598 2 1 6 THR O O 141.855 -7.939 -7.356 1.00 . B B . 6 THR O 1 1
17 47599 2 1 6 THR OG1 O 138.282 -8.460 -10.126 1.00 . B B . 6 THR OG1 1 1
17 47600 2 1 7 ALA C C 142.020 -5.788 -5.329 1.00 . B B . 7 ALA C 1 1
17 47601 2 1 7 ALA CA C 141.605 -5.269 -6.696 1.00 . B B . 7 ALA CA 1 1
17 47602 2 1 7 ALA CB C 141.094 -3.834 -6.541 1.00 . B B . 7 ALA CB 1 1
17 47603 2 1 7 ALA H H 139.659 -5.715 -7.426 1.00 . B B . 7 ALA H 1 1
17 47604 2 1 7 ALA HA H 142.458 -5.272 -7.357 1.00 . B B . 7 ALA HA 1 1
17 47605 2 1 7 ALA HB1 H 140.609 -3.520 -7.456 1.00 . B B . 7 ALA HB1 1 1
17 47606 2 1 7 ALA HB2 H 141.922 -3.176 -6.327 1.00 . B B . 7 ALA HB2 1 1
17 47607 2 1 7 ALA HB3 H 140.381 -3.796 -5.723 1.00 . B B . 7 ALA HB3 1 1
17 47608 2 1 7 ALA N N 140.548 -6.102 -7.257 1.00 . B B . 7 ALA N 1 1
17 47609 2 1 7 ALA O O 143.204 -5.913 -5.023 1.00 . B B . 7 ALA O 1 1
17 47610 2 1 8 MET C C 142.200 -7.797 -3.186 1.00 . B B . 8 MET C 1 1
17 47611 2 1 8 MET CA C 141.249 -6.615 -3.187 1.00 . B B . 8 MET CA 1 1
17 47612 2 1 8 MET CB C 139.879 -7.061 -2.646 1.00 . B B . 8 MET CB 1 1
17 47613 2 1 8 MET CE C 139.748 -8.072 0.248 1.00 . B B . 8 MET CE 1 1
17 47614 2 1 8 MET CG C 139.363 -6.082 -1.595 1.00 . B B . 8 MET CG 1 1
17 47615 2 1 8 MET H H 140.108 -5.986 -4.836 1.00 . B B . 8 MET H 1 1
17 47616 2 1 8 MET HA H 141.645 -5.832 -2.560 1.00 . B B . 8 MET HA 1 1
17 47617 2 1 8 MET HB2 H 139.176 -7.092 -3.466 1.00 . B B . 8 MET HB2 1 1
17 47618 2 1 8 MET HB3 H 139.954 -8.045 -2.218 1.00 . B B . 8 MET HB3 1 1
17 47619 2 1 8 MET HE1 H 139.627 -8.238 1.310 1.00 . B B . 8 MET HE1 1 1
17 47620 2 1 8 MET HE2 H 140.502 -8.750 -0.137 1.00 . B B . 8 MET HE2 1 1
17 47621 2 1 8 MET HE3 H 138.809 -8.259 -0.259 1.00 . B B . 8 MET HE3 1 1
17 47622 2 1 8 MET HG2 H 139.530 -5.069 -1.937 1.00 . B B . 8 MET HG2 1 1
17 47623 2 1 8 MET HG3 H 138.311 -6.237 -1.443 1.00 . B B . 8 MET HG3 1 1
17 47624 2 1 8 MET N N 141.022 -6.105 -4.525 1.00 . B B . 8 MET N 1 1
17 47625 2 1 8 MET O O 143.174 -7.820 -2.435 1.00 . B B . 8 MET O 1 1
17 47626 2 1 8 MET SD S 140.264 -6.350 -0.044 1.00 . B B . 8 MET SD 1 1
17 47627 2 1 9 GLU C C 144.119 -9.562 -4.722 1.00 . B B . 9 GLU C 1 1
17 47628 2 1 9 GLU CA C 142.774 -9.931 -4.094 1.00 . B B . 9 GLU CA 1 1
17 47629 2 1 9 GLU CB C 142.092 -11.036 -4.894 1.00 . B B . 9 GLU CB 1 1
17 47630 2 1 9 GLU CD C 142.302 -13.429 -5.586 1.00 . B B . 9 GLU CD 1 1
17 47631 2 1 9 GLU CG C 142.886 -12.322 -4.715 1.00 . B B . 9 GLU CG 1 1
17 47632 2 1 9 GLU H H 141.133 -8.706 -4.607 1.00 . B B . 9 GLU H 1 1
17 47633 2 1 9 GLU HA H 142.948 -10.290 -3.090 1.00 . B B . 9 GLU HA 1 1
17 47634 2 1 9 GLU HB2 H 141.083 -11.177 -4.533 1.00 . B B . 9 GLU HB2 1 1
17 47635 2 1 9 GLU HB3 H 142.070 -10.769 -5.940 1.00 . B B . 9 GLU HB3 1 1
17 47636 2 1 9 GLU HG2 H 143.915 -12.149 -4.985 1.00 . B B . 9 GLU HG2 1 1
17 47637 2 1 9 GLU HG3 H 142.832 -12.617 -3.675 1.00 . B B . 9 GLU HG3 1 1
17 47638 2 1 9 GLU N N 141.920 -8.771 -4.026 1.00 . B B . 9 GLU N 1 1
17 47639 2 1 9 GLU O O 145.165 -10.099 -4.353 1.00 . B B . 9 GLU O 1 1
17 47640 2 1 9 GLU OE1 O 141.343 -13.158 -6.290 1.00 . B B . 9 GLU OE1 1 1
17 47641 2 1 9 GLU OE2 O 142.822 -14.532 -5.535 1.00 . B B . 9 GLU OE2 1 1
17 47642 2 1 10 THR C C 146.337 -7.626 -5.507 1.00 . B B . 10 THR C 1 1
17 47643 2 1 10 THR CA C 145.271 -8.229 -6.419 1.00 . B B . 10 THR CA 1 1
17 47644 2 1 10 THR CB C 144.893 -7.200 -7.486 1.00 . B B . 10 THR CB 1 1
17 47645 2 1 10 THR CG2 C 146.131 -6.833 -8.302 1.00 . B B . 10 THR CG2 1 1
17 47646 2 1 10 THR H H 143.198 -8.281 -5.967 1.00 . B B . 10 THR H 1 1
17 47647 2 1 10 THR HA H 145.693 -9.083 -6.918 1.00 . B B . 10 THR HA 1 1
17 47648 2 1 10 THR HB H 144.506 -6.313 -7.009 1.00 . B B . 10 THR HB 1 1
17 47649 2 1 10 THR HG1 H 143.855 -7.199 -9.129 1.00 . B B . 10 THR HG1 1 1
17 47650 2 1 10 THR HG21 H 146.641 -7.736 -8.604 1.00 . B B . 10 THR HG21 1 1
17 47651 2 1 10 THR HG22 H 146.793 -6.228 -7.702 1.00 . B B . 10 THR HG22 1 1
17 47652 2 1 10 THR HG23 H 145.829 -6.278 -9.179 1.00 . B B . 10 THR HG23 1 1
17 47653 2 1 10 THR N N 144.068 -8.654 -5.703 1.00 . B B . 10 THR N 1 1
17 47654 2 1 10 THR O O 147.524 -7.916 -5.668 1.00 . B B . 10 THR O 1 1
17 47655 2 1 10 THR OG1 O 143.903 -7.748 -8.343 1.00 . B B . 10 THR OG1 1 1
17 47656 2 1 11 LEU C C 147.727 -7.242 -2.943 1.00 . B B . 11 LEU C 1 1
17 47657 2 1 11 LEU CA C 146.921 -6.167 -3.673 1.00 . B B . 11 LEU CA 1 1
17 47658 2 1 11 LEU CB C 146.180 -5.300 -2.651 1.00 . B B . 11 LEU CB 1 1
17 47659 2 1 11 LEU CD1 C 144.510 -3.437 -2.401 1.00 . B B . 11 LEU CD1 1 1
17 47660 2 1 11 LEU CD2 C 146.347 -3.270 -4.101 1.00 . B B . 11 LEU CD2 1 1
17 47661 2 1 11 LEU CG C 145.379 -4.223 -3.390 1.00 . B B . 11 LEU CG 1 1
17 47662 2 1 11 LEU H H 144.977 -6.565 -4.467 1.00 . B B . 11 LEU H 1 1
17 47663 2 1 11 LEU HA H 147.583 -5.544 -4.249 1.00 . B B . 11 LEU HA 1 1
17 47664 2 1 11 LEU HB2 H 145.508 -5.919 -2.073 1.00 . B B . 11 LEU HB2 1 1
17 47665 2 1 11 LEU HB3 H 146.894 -4.829 -1.992 1.00 . B B . 11 LEU HB3 1 1
17 47666 2 1 11 LEU HD11 H 144.418 -2.412 -2.731 1.00 . B B . 11 LEU HD11 1 1
17 47667 2 1 11 LEU HD12 H 144.960 -3.461 -1.420 1.00 . B B . 11 LEU HD12 1 1
17 47668 2 1 11 LEU HD13 H 143.524 -3.889 -2.360 1.00 . B B . 11 LEU HD13 1 1
17 47669 2 1 11 LEU HD21 H 147.251 -3.169 -3.520 1.00 . B B . 11 LEU HD21 1 1
17 47670 2 1 11 LEU HD22 H 145.881 -2.301 -4.212 1.00 . B B . 11 LEU HD22 1 1
17 47671 2 1 11 LEU HD23 H 146.586 -3.667 -5.075 1.00 . B B . 11 LEU HD23 1 1
17 47672 2 1 11 LEU HG H 144.749 -4.692 -4.119 1.00 . B B . 11 LEU HG 1 1
17 47673 2 1 11 LEU N N 145.934 -6.784 -4.560 1.00 . B B . 11 LEU N 1 1
17 47674 2 1 11 LEU O O 148.971 -7.224 -2.914 1.00 . B B . 11 LEU O 1 1
17 47675 2 1 12 ILE C C 148.498 -10.111 -2.680 1.00 . B B . 12 ILE C 1 1
17 47676 2 1 12 ILE CA C 147.659 -9.303 -1.706 1.00 . B B . 12 ILE CA 1 1
17 47677 2 1 12 ILE CB C 146.610 -10.177 -1.020 1.00 . B B . 12 ILE CB 1 1
17 47678 2 1 12 ILE CD1 C 144.689 -10.111 0.596 1.00 . B B . 12 ILE CD1 1 1
17 47679 2 1 12 ILE CG1 C 145.833 -9.309 -0.025 1.00 . B B . 12 ILE CG1 1 1
17 47680 2 1 12 ILE CG2 C 147.300 -11.321 -0.275 1.00 . B B . 12 ILE CG2 1 1
17 47681 2 1 12 ILE H H 146.036 -8.198 -2.477 1.00 . B B . 12 ILE H 1 1
17 47682 2 1 12 ILE HA H 148.312 -8.893 -0.949 1.00 . B B . 12 ILE HA 1 1
17 47683 2 1 12 ILE HB H 145.933 -10.579 -1.758 1.00 . B B . 12 ILE HB 1 1
17 47684 2 1 12 ILE HD11 H 144.186 -9.501 1.335 1.00 . B B . 12 ILE HD11 1 1
17 47685 2 1 12 ILE HD12 H 145.084 -10.998 1.068 1.00 . B B . 12 ILE HD12 1 1
17 47686 2 1 12 ILE HD13 H 143.988 -10.394 -0.175 1.00 . B B . 12 ILE HD13 1 1
17 47687 2 1 12 ILE HG12 H 146.501 -8.976 0.757 1.00 . B B . 12 ILE HG12 1 1
17 47688 2 1 12 ILE HG13 H 145.429 -8.450 -0.538 1.00 . B B . 12 ILE HG13 1 1
17 47689 2 1 12 ILE HG21 H 148.124 -10.930 0.302 1.00 . B B . 12 ILE HG21 1 1
17 47690 2 1 12 ILE HG22 H 147.670 -12.043 -0.988 1.00 . B B . 12 ILE HG22 1 1
17 47691 2 1 12 ILE HG23 H 146.592 -11.799 0.386 1.00 . B B . 12 ILE HG23 1 1
17 47692 2 1 12 ILE N N 147.012 -8.210 -2.395 1.00 . B B . 12 ILE N 1 1
17 47693 2 1 12 ILE O O 149.591 -10.561 -2.347 1.00 . B B . 12 ILE O 1 1
17 47694 2 1 13 ASN C C 150.054 -10.428 -5.216 1.00 . B B . 13 ASN C 1 1
17 47695 2 1 13 ASN CA C 148.699 -11.056 -4.899 1.00 . B B . 13 ASN CA 1 1
17 47696 2 1 13 ASN CB C 147.878 -11.132 -6.187 1.00 . B B . 13 ASN CB 1 1
17 47697 2 1 13 ASN CG C 146.550 -11.830 -5.926 1.00 . B B . 13 ASN CG 1 1
17 47698 2 1 13 ASN H H 147.098 -9.915 -4.105 1.00 . B B . 13 ASN H 1 1
17 47699 2 1 13 ASN HA H 148.857 -12.059 -4.532 1.00 . B B . 13 ASN HA 1 1
17 47700 2 1 13 ASN HB2 H 147.691 -10.132 -6.550 1.00 . B B . 13 ASN HB2 1 1
17 47701 2 1 13 ASN HB3 H 148.431 -11.685 -6.930 1.00 . B B . 13 ASN HB3 1 1
17 47702 2 1 13 ASN HD21 H 147.347 -13.249 -4.788 1.00 . B B . 13 ASN HD21 1 1
17 47703 2 1 13 ASN HD22 H 145.667 -13.353 -5.006 1.00 . B B . 13 ASN HD22 1 1
17 47704 2 1 13 ASN N N 147.978 -10.295 -3.891 1.00 . B B . 13 ASN N 1 1
17 47705 2 1 13 ASN ND2 N 146.519 -12.899 -5.178 1.00 . B B . 13 ASN ND2 1 1
17 47706 2 1 13 ASN O O 151.039 -11.141 -5.407 1.00 . B B . 13 ASN O 1 1
17 47707 2 1 13 ASN OD1 O 145.511 -11.389 -6.418 1.00 . B B . 13 ASN OD1 1 1
17 47708 2 1 14 VAL C C 152.325 -8.389 -4.406 1.00 . B B . 14 VAL C 1 1
17 47709 2 1 14 VAL CA C 151.377 -8.440 -5.604 1.00 . B B . 14 VAL CA 1 1
17 47710 2 1 14 VAL CB C 151.149 -7.021 -6.137 1.00 . B B . 14 VAL CB 1 1
17 47711 2 1 14 VAL CG1 C 150.403 -7.092 -7.466 1.00 . B B . 14 VAL CG1 1 1
17 47712 2 1 14 VAL CG2 C 150.309 -6.212 -5.153 1.00 . B B . 14 VAL CG2 1 1
17 47713 2 1 14 VAL H H 149.298 -8.559 -5.141 1.00 . B B . 14 VAL H 1 1
17 47714 2 1 14 VAL HA H 151.857 -9.013 -6.390 1.00 . B B . 14 VAL HA 1 1
17 47715 2 1 14 VAL HB H 152.102 -6.535 -6.286 1.00 . B B . 14 VAL HB 1 1
17 47716 2 1 14 VAL HG11 H 149.926 -6.143 -7.658 1.00 . B B . 14 VAL HG11 1 1
17 47717 2 1 14 VAL HG12 H 149.654 -7.869 -7.418 1.00 . B B . 14 VAL HG12 1 1
17 47718 2 1 14 VAL HG13 H 151.101 -7.312 -8.260 1.00 . B B . 14 VAL HG13 1 1
17 47719 2 1 14 VAL HG21 H 150.797 -6.180 -4.193 1.00 . B B . 14 VAL HG21 1 1
17 47720 2 1 14 VAL HG22 H 149.343 -6.673 -5.054 1.00 . B B . 14 VAL HG22 1 1
17 47721 2 1 14 VAL HG23 H 150.190 -5.209 -5.527 1.00 . B B . 14 VAL HG23 1 1
17 47722 2 1 14 VAL N N 150.109 -9.094 -5.288 1.00 . B B . 14 VAL N 1 1
17 47723 2 1 14 VAL O O 153.501 -8.731 -4.540 1.00 . B B . 14 VAL O 1 1
17 47724 2 1 15 PHE C C 153.157 -9.307 -1.623 1.00 . B B . 15 PHE C 1 1
17 47725 2 1 15 PHE CA C 152.728 -7.915 -2.069 1.00 . B B . 15 PHE CA 1 1
17 47726 2 1 15 PHE CB C 152.092 -7.129 -0.919 1.00 . B B . 15 PHE CB 1 1
17 47727 2 1 15 PHE CD1 C 153.264 -4.921 -1.187 1.00 . B B . 15 PHE CD1 1 1
17 47728 2 1 15 PHE CD2 C 150.920 -5.053 -1.777 1.00 . B B . 15 PHE CD2 1 1
17 47729 2 1 15 PHE CE1 C 153.283 -3.572 -1.557 1.00 . B B . 15 PHE CE1 1 1
17 47730 2 1 15 PHE CE2 C 150.936 -3.703 -2.141 1.00 . B B . 15 PHE CE2 1 1
17 47731 2 1 15 PHE CG C 152.084 -5.664 -1.300 1.00 . B B . 15 PHE CG 1 1
17 47732 2 1 15 PHE CZ C 152.117 -2.963 -2.035 1.00 . B B . 15 PHE CZ 1 1
17 47733 2 1 15 PHE H H 150.886 -7.702 -3.150 1.00 . B B . 15 PHE H 1 1
17 47734 2 1 15 PHE HA H 153.625 -7.386 -2.364 1.00 . B B . 15 PHE HA 1 1
17 47735 2 1 15 PHE HB2 H 151.080 -7.471 -0.758 1.00 . B B . 15 PHE HB2 1 1
17 47736 2 1 15 PHE HB3 H 152.671 -7.265 -0.018 1.00 . B B . 15 PHE HB3 1 1
17 47737 2 1 15 PHE HD1 H 154.162 -5.390 -0.818 1.00 . B B . 15 PHE HD1 1 1
17 47738 2 1 15 PHE HD2 H 150.010 -5.616 -1.851 1.00 . B B . 15 PHE HD2 1 1
17 47739 2 1 15 PHE HE1 H 154.194 -3.000 -1.470 1.00 . B B . 15 PHE HE1 1 1
17 47740 2 1 15 PHE HE2 H 150.036 -3.233 -2.511 1.00 . B B . 15 PHE HE2 1 1
17 47741 2 1 15 PHE HZ H 152.130 -1.923 -2.322 1.00 . B B . 15 PHE HZ 1 1
17 47742 2 1 15 PHE N N 151.837 -7.970 -3.232 1.00 . B B . 15 PHE N 1 1
17 47743 2 1 15 PHE O O 154.328 -9.538 -1.321 1.00 . B B . 15 PHE O 1 1
17 47744 2 1 16 HIS C C 153.510 -12.264 -2.141 1.00 . B B . 16 HIS C 1 1
17 47745 2 1 16 HIS CA C 152.512 -11.600 -1.193 1.00 . B B . 16 HIS CA 1 1
17 47746 2 1 16 HIS CB C 151.225 -12.426 -1.156 1.00 . B B . 16 HIS CB 1 1
17 47747 2 1 16 HIS CD2 C 151.635 -14.321 0.617 1.00 . B B . 16 HIS CD2 1 1
17 47748 2 1 16 HIS CE1 C 152.017 -15.956 -0.753 1.00 . B B . 16 HIS CE1 1 1
17 47749 2 1 16 HIS CG C 151.532 -13.809 -0.652 1.00 . B B . 16 HIS CG 1 1
17 47750 2 1 16 HIS H H 151.295 -9.996 -1.854 1.00 . B B . 16 HIS H 1 1
17 47751 2 1 16 HIS HA H 152.935 -11.584 -0.201 1.00 . B B . 16 HIS HA 1 1
17 47752 2 1 16 HIS HB2 H 150.510 -11.952 -0.499 1.00 . B B . 16 HIS HB2 1 1
17 47753 2 1 16 HIS HB3 H 150.810 -12.491 -2.152 1.00 . B B . 16 HIS HB3 1 1
17 47754 2 1 16 HIS HD1 H 151.779 -14.835 -2.490 1.00 . B B . 16 HIS HD1 1 1
17 47755 2 1 16 HIS HD2 H 151.501 -13.758 1.528 1.00 . B B . 16 HIS HD2 1 1
17 47756 2 1 16 HIS HE1 H 152.241 -16.935 -1.152 1.00 . B B . 16 HIS HE1 1 1
17 47757 2 1 16 HIS HE2 H 152.076 -16.295 1.300 1.00 . B B . 16 HIS HE2 1 1
17 47758 2 1 16 HIS N N 152.210 -10.232 -1.594 1.00 . B B . 16 HIS N 1 1
17 47759 2 1 16 HIS ND1 N 151.779 -14.870 -1.510 1.00 . B B . 16 HIS ND1 1 1
17 47760 2 1 16 HIS NE2 N 151.942 -15.677 0.551 1.00 . B B . 16 HIS NE2 1 1
17 47761 2 1 16 HIS O O 154.428 -12.956 -1.701 1.00 . B B . 16 HIS O 1 1
17 47762 2 1 17 ALA C C 155.601 -12.182 -4.412 1.00 . B B . 17 ALA C 1 1
17 47763 2 1 17 ALA CA C 154.168 -12.712 -4.440 1.00 . B B . 17 ALA CA 1 1
17 47764 2 1 17 ALA CB C 153.584 -12.490 -5.836 1.00 . B B . 17 ALA CB 1 1
17 47765 2 1 17 ALA H H 152.536 -11.548 -3.742 1.00 . B B . 17 ALA H 1 1
17 47766 2 1 17 ALA HA H 154.190 -13.771 -4.253 1.00 . B B . 17 ALA HA 1 1
17 47767 2 1 17 ALA HB1 H 152.582 -12.890 -5.875 1.00 . B B . 17 ALA HB1 1 1
17 47768 2 1 17 ALA HB2 H 154.199 -12.993 -6.568 1.00 . B B . 17 ALA HB2 1 1
17 47769 2 1 17 ALA HB3 H 153.558 -11.433 -6.052 1.00 . B B . 17 ALA HB3 1 1
17 47770 2 1 17 ALA N N 153.300 -12.084 -3.446 1.00 . B B . 17 ALA N 1 1
17 47771 2 1 17 ALA O O 156.554 -12.961 -4.416 1.00 . B B . 17 ALA O 1 1
17 47772 2 1 18 HIS C C 157.763 -10.494 -3.006 1.00 . B B . 18 HIS C 1 1
17 47773 2 1 18 HIS CA C 157.070 -10.263 -4.345 1.00 . B B . 18 HIS CA 1 1
17 47774 2 1 18 HIS CB C 156.926 -8.772 -4.649 1.00 . B B . 18 HIS CB 1 1
17 47775 2 1 18 HIS CD2 C 158.510 -7.780 -2.889 1.00 . B B . 18 HIS CD2 1 1
17 47776 2 1 18 HIS CE1 C 160.058 -6.998 -4.185 1.00 . B B . 18 HIS CE1 1 1
17 47777 2 1 18 HIS CG C 158.134 -8.057 -4.159 1.00 . B B . 18 HIS CG 1 1
17 47778 2 1 18 HIS H H 154.978 -10.276 -4.358 1.00 . B B . 18 HIS H 1 1
17 47779 2 1 18 HIS HA H 157.670 -10.712 -5.121 1.00 . B B . 18 HIS HA 1 1
17 47780 2 1 18 HIS HB2 H 156.826 -8.628 -5.714 1.00 . B B . 18 HIS HB2 1 1
17 47781 2 1 18 HIS HB3 H 156.049 -8.389 -4.147 1.00 . B B . 18 HIS HB3 1 1
17 47782 2 1 18 HIS HD1 H 159.148 -7.599 -5.962 1.00 . B B . 18 HIS HD1 1 1
17 47783 2 1 18 HIS HD2 H 157.936 -8.064 -2.018 1.00 . B B . 18 HIS HD2 1 1
17 47784 2 1 18 HIS HE1 H 160.959 -6.522 -4.544 1.00 . B B . 18 HIS HE1 1 1
17 47785 2 1 18 HIS HE2 H 160.235 -6.787 -2.118 1.00 . B B . 18 HIS HE2 1 1
17 47786 2 1 18 HIS N N 155.757 -10.862 -4.379 1.00 . B B . 18 HIS N 1 1
17 47787 2 1 18 HIS ND1 N 159.127 -7.557 -4.983 1.00 . B B . 18 HIS ND1 1 1
17 47788 2 1 18 HIS NE2 N 159.729 -7.108 -2.892 1.00 . B B . 18 HIS NE2 1 1
17 47789 2 1 18 HIS O O 158.952 -10.813 -2.958 1.00 . B B . 18 HIS O 1 1
17 47790 2 1 19 SER C C 158.072 -11.901 -0.399 1.00 . B B . 19 SER C 1 1
17 47791 2 1 19 SER CA C 157.572 -10.480 -0.594 1.00 . B B . 19 SER CA 1 1
17 47792 2 1 19 SER CB C 156.494 -10.175 0.436 1.00 . B B . 19 SER CB 1 1
17 47793 2 1 19 SER H H 156.078 -10.043 -2.029 1.00 . B B . 19 SER H 1 1
17 47794 2 1 19 SER HA H 158.392 -9.792 -0.460 1.00 . B B . 19 SER HA 1 1
17 47795 2 1 19 SER HB2 H 156.925 -10.154 1.423 1.00 . B B . 19 SER HB2 1 1
17 47796 2 1 19 SER HB3 H 156.052 -9.213 0.214 1.00 . B B . 19 SER HB3 1 1
17 47797 2 1 19 SER HG H 155.048 -11.106 -0.468 1.00 . B B . 19 SER HG 1 1
17 47798 2 1 19 SER N N 157.017 -10.311 -1.927 1.00 . B B . 19 SER N 1 1
17 47799 2 1 19 SER O O 159.014 -12.142 0.358 1.00 . B B . 19 SER O 1 1
17 47800 2 1 19 SER OG O 155.501 -11.186 0.374 1.00 . B B . 19 SER OG 1 1
17 47801 2 1 20 GLY C C 159.247 -14.467 -1.426 1.00 . B B . 20 GLY C 1 1
17 47802 2 1 20 GLY CA C 157.799 -14.238 -1.006 1.00 . B B . 20 GLY CA 1 1
17 47803 2 1 20 GLY H H 156.685 -12.571 -1.672 1.00 . B B . 20 GLY H 1 1
17 47804 2 1 20 GLY HA2 H 157.670 -14.576 0.013 1.00 . B B . 20 GLY HA2 1 1
17 47805 2 1 20 GLY HA3 H 157.152 -14.813 -1.651 1.00 . B B . 20 GLY HA3 1 1
17 47806 2 1 20 GLY N N 157.427 -12.835 -1.089 1.00 . B B . 20 GLY N 1 1
17 47807 2 1 20 GLY O O 159.916 -15.360 -0.906 1.00 . B B . 20 GLY O 1 1
17 47808 2 1 21 LYS C C 162.102 -13.692 -1.749 1.00 . B B . 21 LYS C 1 1
17 47809 2 1 21 LYS CA C 161.086 -13.845 -2.878 1.00 . B B . 21 LYS CA 1 1
17 47810 2 1 21 LYS CB C 161.385 -12.812 -3.965 1.00 . B B . 21 LYS CB 1 1
17 47811 2 1 21 LYS CD C 160.906 -12.165 -6.331 1.00 . B B . 21 LYS CD 1 1
17 47812 2 1 21 LYS CE C 160.771 -10.686 -5.962 1.00 . B B . 21 LYS CE 1 1
17 47813 2 1 21 LYS CG C 160.449 -13.033 -5.156 1.00 . B B . 21 LYS CG 1 1
17 47814 2 1 21 LYS H H 159.143 -12.995 -2.788 1.00 . B B . 21 LYS H 1 1
17 47815 2 1 21 LYS HA H 161.183 -14.831 -3.305 1.00 . B B . 21 LYS HA 1 1
17 47816 2 1 21 LYS HB2 H 161.234 -11.819 -3.569 1.00 . B B . 21 LYS HB2 1 1
17 47817 2 1 21 LYS HB3 H 162.409 -12.917 -4.291 1.00 . B B . 21 LYS HB3 1 1
17 47818 2 1 21 LYS HD2 H 161.937 -12.387 -6.562 1.00 . B B . 21 LYS HD2 1 1
17 47819 2 1 21 LYS HD3 H 160.291 -12.376 -7.193 1.00 . B B . 21 LYS HD3 1 1
17 47820 2 1 21 LYS HE2 H 159.938 -10.553 -5.289 1.00 . B B . 21 LYS HE2 1 1
17 47821 2 1 21 LYS HE3 H 161.679 -10.351 -5.481 1.00 . B B . 21 LYS HE3 1 1
17 47822 2 1 21 LYS HG2 H 160.474 -14.075 -5.445 1.00 . B B . 21 LYS HG2 1 1
17 47823 2 1 21 LYS HG3 H 159.443 -12.760 -4.879 1.00 . B B . 21 LYS HG3 1 1
17 47824 2 1 21 LYS HZ1 H 159.699 -10.239 -7.690 1.00 . B B . 21 LYS HZ1 1 1
17 47825 2 1 21 LYS HZ2 H 161.371 -9.969 -7.823 1.00 . B B . 21 LYS HZ2 1 1
17 47826 2 1 21 LYS HZ3 H 160.400 -8.887 -6.944 1.00 . B B . 21 LYS HZ3 1 1
17 47827 2 1 21 LYS N N 159.722 -13.678 -2.389 1.00 . B B . 21 LYS N 1 1
17 47828 2 1 21 LYS NZ N 160.542 -9.884 -7.198 1.00 . B B . 21 LYS NZ 1 1
17 47829 2 1 21 LYS O O 163.075 -14.443 -1.677 1.00 . B B . 21 LYS O 1 1
17 47830 2 1 22 GLU C C 161.979 -12.268 1.553 1.00 . B B . 22 GLU C 1 1
17 47831 2 1 22 GLU CA C 162.767 -12.518 0.271 1.00 . B B . 22 GLU CA 1 1
17 47832 2 1 22 GLU CB C 163.688 -11.331 -0.014 1.00 . B B . 22 GLU CB 1 1
17 47833 2 1 22 GLU CD C 165.508 -10.482 -1.507 1.00 . B B . 22 GLU CD 1 1
17 47834 2 1 22 GLU CG C 164.530 -11.625 -1.257 1.00 . B B . 22 GLU CG 1 1
17 47835 2 1 22 GLU H H 161.067 -12.171 -0.954 1.00 . B B . 22 GLU H 1 1
17 47836 2 1 22 GLU HA H 163.375 -13.401 0.408 1.00 . B B . 22 GLU HA 1 1
17 47837 2 1 22 GLU HB2 H 163.094 -10.446 -0.183 1.00 . B B . 22 GLU HB2 1 1
17 47838 2 1 22 GLU HB3 H 164.342 -11.171 0.831 1.00 . B B . 22 GLU HB3 1 1
17 47839 2 1 22 GLU HG2 H 165.081 -12.543 -1.107 1.00 . B B . 22 GLU HG2 1 1
17 47840 2 1 22 GLU HG3 H 163.881 -11.733 -2.112 1.00 . B B . 22 GLU HG3 1 1
17 47841 2 1 22 GLU N N 161.865 -12.733 -0.858 1.00 . B B . 22 GLU N 1 1
17 47842 2 1 22 GLU O O 160.930 -11.621 1.534 1.00 . B B . 22 GLU O 1 1
17 47843 2 1 22 GLU OE1 O 165.384 -9.466 -0.843 1.00 . B B . 22 GLU OE1 1 1
17 47844 2 1 22 GLU OE2 O 166.367 -10.639 -2.360 1.00 . B B . 22 GLU OE2 1 1
17 47845 2 1 23 GLY C C 160.543 -13.372 4.015 1.00 . B B . 23 GLY C 1 1
17 47846 2 1 23 GLY CA C 161.828 -12.561 3.948 1.00 . B B . 23 GLY CA 1 1
17 47847 2 1 23 GLY H H 163.336 -13.266 2.636 1.00 . B B . 23 GLY H 1 1
17 47848 2 1 23 GLY HA2 H 162.488 -12.868 4.746 1.00 . B B . 23 GLY HA2 1 1
17 47849 2 1 23 GLY HA3 H 161.591 -11.514 4.063 1.00 . B B . 23 GLY HA3 1 1
17 47850 2 1 23 GLY N N 162.492 -12.767 2.669 1.00 . B B . 23 GLY N 1 1
17 47851 2 1 23 GLY O O 160.308 -14.252 3.187 1.00 . B B . 23 GLY O 1 1
17 47852 2 1 24 ASP C C 157.476 -13.299 4.006 1.00 . B B . 24 ASP C 1 1
17 47853 2 1 24 ASP CA C 158.425 -13.733 5.123 1.00 . B B . 24 ASP CA 1 1
17 47854 2 1 24 ASP CB C 157.797 -13.457 6.490 1.00 . B B . 24 ASP CB 1 1
17 47855 2 1 24 ASP CG C 158.655 -14.071 7.591 1.00 . B B . 24 ASP CG 1 1
17 47856 2 1 24 ASP H H 159.927 -12.322 5.604 1.00 . B B . 24 ASP H 1 1
17 47857 2 1 24 ASP HA H 158.597 -14.795 5.031 1.00 . B B . 24 ASP HA 1 1
17 47858 2 1 24 ASP HB2 H 157.723 -12.397 6.645 1.00 . B B . 24 ASP HB2 1 1
17 47859 2 1 24 ASP HB3 H 156.810 -13.893 6.525 1.00 . B B . 24 ASP HB3 1 1
17 47860 2 1 24 ASP N N 159.699 -13.048 4.986 1.00 . B B . 24 ASP N 1 1
17 47861 2 1 24 ASP O O 157.538 -12.160 3.520 1.00 . B B . 24 ASP O 1 1
17 47862 2 1 24 ASP OD1 O 159.519 -14.868 7.266 1.00 . B B . 24 ASP OD1 1 1
17 47863 2 1 24 ASP OD2 O 158.436 -13.734 8.743 1.00 . B B . 24 ASP OD2 1 1
17 47864 2 1 25 LYS C C 154.722 -12.816 2.874 1.00 . B B . 25 LYS C 1 1
17 47865 2 1 25 LYS CA C 155.653 -13.978 2.532 1.00 . B B . 25 LYS CA 1 1
17 47866 2 1 25 LYS CB C 154.798 -15.231 2.319 1.00 . B B . 25 LYS CB 1 1
17 47867 2 1 25 LYS CD C 154.795 -17.595 1.516 1.00 . B B . 25 LYS CD 1 1
17 47868 2 1 25 LYS CE C 155.680 -18.785 1.141 1.00 . B B . 25 LYS CE 1 1
17 47869 2 1 25 LYS CG C 155.673 -16.383 1.829 1.00 . B B . 25 LYS CG 1 1
17 47870 2 1 25 LYS H H 156.642 -15.111 4.018 1.00 . B B . 25 LYS H 1 1
17 47871 2 1 25 LYS HA H 156.178 -13.756 1.617 1.00 . B B . 25 LYS HA 1 1
17 47872 2 1 25 LYS HB2 H 154.331 -15.508 3.253 1.00 . B B . 25 LYS HB2 1 1
17 47873 2 1 25 LYS HB3 H 154.035 -15.024 1.584 1.00 . B B . 25 LYS HB3 1 1
17 47874 2 1 25 LYS HD2 H 154.203 -17.845 2.385 1.00 . B B . 25 LYS HD2 1 1
17 47875 2 1 25 LYS HD3 H 154.140 -17.362 0.690 1.00 . B B . 25 LYS HD3 1 1
17 47876 2 1 25 LYS HE2 H 156.217 -19.122 2.015 1.00 . B B . 25 LYS HE2 1 1
17 47877 2 1 25 LYS HE3 H 155.064 -19.587 0.765 1.00 . B B . 25 LYS HE3 1 1
17 47878 2 1 25 LYS HG2 H 156.194 -16.077 0.938 1.00 . B B . 25 LYS HG2 1 1
17 47879 2 1 25 LYS HG3 H 156.388 -16.645 2.594 1.00 . B B . 25 LYS HG3 1 1
17 47880 2 1 25 LYS HZ1 H 156.219 -17.642 -0.515 1.00 . B B . 25 LYS HZ1 1 1
17 47881 2 1 25 LYS HZ2 H 156.911 -19.194 -0.488 1.00 . B B . 25 LYS HZ2 1 1
17 47882 2 1 25 LYS HZ3 H 157.503 -17.978 0.540 1.00 . B B . 25 LYS HZ3 1 1
17 47883 2 1 25 LYS N N 156.620 -14.226 3.596 1.00 . B B . 25 LYS N 1 1
17 47884 2 1 25 LYS NZ N 156.652 -18.368 0.091 1.00 . B B . 25 LYS NZ 1 1
17 47885 2 1 25 LYS O O 154.232 -12.119 1.990 1.00 . B B . 25 LYS O 1 1
17 47886 2 1 26 TYR C C 154.186 -10.437 5.267 1.00 . B B . 26 TYR C 1 1
17 47887 2 1 26 TYR CA C 153.491 -11.625 4.600 1.00 . B B . 26 TYR CA 1 1
17 47888 2 1 26 TYR CB C 152.510 -12.277 5.568 1.00 . B B . 26 TYR CB 1 1
17 47889 2 1 26 TYR CD1 C 152.451 -14.670 4.795 1.00 . B B . 26 TYR CD1 1 1
17 47890 2 1 26 TYR CD2 C 150.604 -13.212 4.203 1.00 . B B . 26 TYR CD2 1 1
17 47891 2 1 26 TYR CE1 C 151.840 -15.725 4.110 1.00 . B B . 26 TYR CE1 1 1
17 47892 2 1 26 TYR CE2 C 149.990 -14.270 3.521 1.00 . B B . 26 TYR CE2 1 1
17 47893 2 1 26 TYR CG C 151.834 -13.413 4.841 1.00 . B B . 26 TYR CG 1 1
17 47894 2 1 26 TYR CZ C 150.609 -15.527 3.473 1.00 . B B . 26 TYR CZ 1 1
17 47895 2 1 26 TYR H H 154.806 -13.276 4.817 1.00 . B B . 26 TYR H 1 1
17 47896 2 1 26 TYR HA H 152.936 -11.266 3.747 1.00 . B B . 26 TYR HA 1 1
17 47897 2 1 26 TYR HB2 H 153.043 -12.657 6.429 1.00 . B B . 26 TYR HB2 1 1
17 47898 2 1 26 TYR HB3 H 151.771 -11.556 5.882 1.00 . B B . 26 TYR HB3 1 1
17 47899 2 1 26 TYR HD1 H 153.399 -14.823 5.288 1.00 . B B . 26 TYR HD1 1 1
17 47900 2 1 26 TYR HD2 H 150.128 -12.244 4.240 1.00 . B B . 26 TYR HD2 1 1
17 47901 2 1 26 TYR HE1 H 152.323 -16.692 4.069 1.00 . B B . 26 TYR HE1 1 1
17 47902 2 1 26 TYR HE2 H 149.040 -14.117 3.029 1.00 . B B . 26 TYR HE2 1 1
17 47903 2 1 26 TYR HH H 149.066 -16.541 2.990 1.00 . B B . 26 TYR HH 1 1
17 47904 2 1 26 TYR N N 154.427 -12.659 4.157 1.00 . B B . 26 TYR N 1 1
17 47905 2 1 26 TYR O O 153.530 -9.621 5.913 1.00 . B B . 26 TYR O 1 1
17 47906 2 1 26 TYR OH O 150.005 -16.568 2.797 1.00 . B B . 26 TYR OH 1 1
17 47907 2 1 27 LYS C C 157.024 -8.444 4.672 1.00 . B B . 27 LYS C 1 1
17 47908 2 1 27 LYS CA C 156.238 -9.218 5.732 1.00 . B B . 27 LYS CA 1 1
17 47909 2 1 27 LYS CB C 157.240 -9.763 6.759 1.00 . B B . 27 LYS CB 1 1
17 47910 2 1 27 LYS CD C 156.865 -8.252 8.736 1.00 . B B . 27 LYS CD 1 1
17 47911 2 1 27 LYS CE C 157.447 -7.093 9.545 1.00 . B B . 27 LYS CE 1 1
17 47912 2 1 27 LYS CG C 157.829 -8.628 7.606 1.00 . B B . 27 LYS CG 1 1
17 47913 2 1 27 LYS H H 155.993 -11.004 4.596 1.00 . B B . 27 LYS H 1 1
17 47914 2 1 27 LYS HA H 155.546 -8.553 6.221 1.00 . B B . 27 LYS HA 1 1
17 47915 2 1 27 LYS HB2 H 156.746 -10.472 7.405 1.00 . B B . 27 LYS HB2 1 1
17 47916 2 1 27 LYS HB3 H 158.043 -10.254 6.234 1.00 . B B . 27 LYS HB3 1 1
17 47917 2 1 27 LYS HD2 H 155.915 -7.968 8.330 1.00 . B B . 27 LYS HD2 1 1
17 47918 2 1 27 LYS HD3 H 156.735 -9.101 9.389 1.00 . B B . 27 LYS HD3 1 1
17 47919 2 1 27 LYS HE2 H 158.493 -7.276 9.736 1.00 . B B . 27 LYS HE2 1 1
17 47920 2 1 27 LYS HE3 H 157.338 -6.174 8.989 1.00 . B B . 27 LYS HE3 1 1
17 47921 2 1 27 LYS HG2 H 158.762 -8.956 8.033 1.00 . B B . 27 LYS HG2 1 1
17 47922 2 1 27 LYS HG3 H 158.002 -7.766 6.981 1.00 . B B . 27 LYS HG3 1 1
17 47923 2 1 27 LYS HZ1 H 155.700 -7.091 10.678 1.00 . B B . 27 LYS HZ1 1 1
17 47924 2 1 27 LYS HZ2 H 156.904 -6.043 11.260 1.00 . B B . 27 LYS HZ2 1 1
17 47925 2 1 27 LYS HZ3 H 157.048 -7.720 11.490 1.00 . B B . 27 LYS HZ3 1 1
17 47926 2 1 27 LYS N N 155.506 -10.332 5.119 1.00 . B B . 27 LYS N 1 1
17 47927 2 1 27 LYS NZ N 156.720 -6.978 10.841 1.00 . B B . 27 LYS NZ 1 1
17 47928 2 1 27 LYS O O 157.750 -9.043 3.871 1.00 . B B . 27 LYS O 1 1
17 47929 2 1 28 LEU C C 158.907 -5.710 4.457 1.00 . B B . 28 LEU C 1 1
17 47930 2 1 28 LEU CA C 157.681 -6.286 3.763 1.00 . B B . 28 LEU CA 1 1
17 47931 2 1 28 LEU CB C 156.831 -5.140 3.167 1.00 . B B . 28 LEU CB 1 1
17 47932 2 1 28 LEU CD1 C 154.901 -4.531 1.701 1.00 . B B . 28 LEU CD1 1 1
17 47933 2 1 28 LEU CD2 C 156.099 -6.688 1.346 1.00 . B B . 28 LEU CD2 1 1
17 47934 2 1 28 LEU CG C 155.624 -5.686 2.397 1.00 . B B . 28 LEU CG 1 1
17 47935 2 1 28 LEU H H 156.363 -6.681 5.380 1.00 . B B . 28 LEU H 1 1
17 47936 2 1 28 LEU HA H 158.027 -6.913 2.953 1.00 . B B . 28 LEU HA 1 1
17 47937 2 1 28 LEU HB2 H 156.474 -4.504 3.966 1.00 . B B . 28 LEU HB2 1 1
17 47938 2 1 28 LEU HB3 H 157.441 -4.553 2.497 1.00 . B B . 28 LEU HB3 1 1
17 47939 2 1 28 LEU HD11 H 154.810 -3.701 2.386 1.00 . B B . 28 LEU HD11 1 1
17 47940 2 1 28 LEU HD12 H 153.919 -4.855 1.394 1.00 . B B . 28 LEU HD12 1 1
17 47941 2 1 28 LEU HD13 H 155.468 -4.223 0.835 1.00 . B B . 28 LEU HD13 1 1
17 47942 2 1 28 LEU HD21 H 157.041 -6.359 0.935 1.00 . B B . 28 LEU HD21 1 1
17 47943 2 1 28 LEU HD22 H 155.366 -6.758 0.557 1.00 . B B . 28 LEU HD22 1 1
17 47944 2 1 28 LEU HD23 H 156.225 -7.654 1.808 1.00 . B B . 28 LEU HD23 1 1
17 47945 2 1 28 LEU HG H 154.948 -6.167 3.070 1.00 . B B . 28 LEU HG 1 1
17 47946 2 1 28 LEU N N 156.921 -7.112 4.698 1.00 . B B . 28 LEU N 1 1
17 47947 2 1 28 LEU O O 158.839 -5.238 5.591 1.00 . B B . 28 LEU O 1 1
17 47948 2 1 29 SER C C 161.493 -3.847 3.638 1.00 . B B . 29 SER C 1 1
17 47949 2 1 29 SER CA C 161.275 -5.210 4.261 1.00 . B B . 29 SER CA 1 1
17 47950 2 1 29 SER CB C 162.438 -6.139 3.910 1.00 . B B . 29 SER CB 1 1
17 47951 2 1 29 SER H H 159.999 -6.119 2.846 1.00 . B B . 29 SER H 1 1
17 47952 2 1 29 SER HA H 161.210 -5.106 5.334 1.00 . B B . 29 SER HA 1 1
17 47953 2 1 29 SER HB2 H 162.219 -7.137 4.249 1.00 . B B . 29 SER HB2 1 1
17 47954 2 1 29 SER HB3 H 162.578 -6.146 2.839 1.00 . B B . 29 SER HB3 1 1
17 47955 2 1 29 SER HG H 163.399 -4.872 5.031 1.00 . B B . 29 SER HG 1 1
17 47956 2 1 29 SER N N 160.021 -5.740 3.749 1.00 . B B . 29 SER N 1 1
17 47957 2 1 29 SER O O 160.916 -3.554 2.604 1.00 . B B . 29 SER O 1 1
17 47958 2 1 29 SER OG O 163.618 -5.673 4.552 1.00 . B B . 29 SER OG 1 1
17 47959 2 1 30 LYS C C 162.877 -1.810 2.229 1.00 . B B . 30 LYS C 1 1
17 47960 2 1 30 LYS CA C 162.484 -1.678 3.696 1.00 . B B . 30 LYS CA 1 1
17 47961 2 1 30 LYS CB C 163.600 -0.967 4.462 1.00 . B B . 30 LYS CB 1 1
17 47962 2 1 30 LYS CD C 164.928 1.127 4.686 1.00 . B B . 30 LYS CD 1 1
17 47963 2 1 30 LYS CE C 165.031 2.599 4.284 1.00 . B B . 30 LYS CE 1 1
17 47964 2 1 30 LYS CG C 163.756 0.467 3.957 1.00 . B B . 30 LYS CG 1 1
17 47965 2 1 30 LYS H H 162.719 -3.249 5.101 1.00 . B B . 30 LYS H 1 1
17 47966 2 1 30 LYS HA H 161.572 -1.107 3.778 1.00 . B B . 30 LYS HA 1 1
17 47967 2 1 30 LYS HB2 H 163.359 -0.953 5.515 1.00 . B B . 30 LYS HB2 1 1
17 47968 2 1 30 LYS HB3 H 164.528 -1.499 4.316 1.00 . B B . 30 LYS HB3 1 1
17 47969 2 1 30 LYS HD2 H 164.771 1.057 5.753 1.00 . B B . 30 LYS HD2 1 1
17 47970 2 1 30 LYS HD3 H 165.845 0.620 4.425 1.00 . B B . 30 LYS HD3 1 1
17 47971 2 1 30 LYS HE2 H 164.700 2.720 3.264 1.00 . B B . 30 LYS HE2 1 1
17 47972 2 1 30 LYS HE3 H 164.413 3.196 4.938 1.00 . B B . 30 LYS HE3 1 1
17 47973 2 1 30 LYS HG2 H 163.949 0.457 2.894 1.00 . B B . 30 LYS HG2 1 1
17 47974 2 1 30 LYS HG3 H 162.852 1.022 4.156 1.00 . B B . 30 LYS HG3 1 1
17 47975 2 1 30 LYS HZ1 H 166.605 3.461 5.341 1.00 . B B . 30 LYS HZ1 1 1
17 47976 2 1 30 LYS HZ2 H 166.656 3.746 3.667 1.00 . B B . 30 LYS HZ2 1 1
17 47977 2 1 30 LYS HZ3 H 167.080 2.222 4.285 1.00 . B B . 30 LYS HZ3 1 1
17 47978 2 1 30 LYS N N 162.288 -3.000 4.260 1.00 . B B . 30 LYS N 1 1
17 47979 2 1 30 LYS NZ N 166.450 3.041 4.403 1.00 . B B . 30 LYS NZ 1 1
17 47980 2 1 30 LYS O O 162.366 -1.081 1.372 1.00 . B B . 30 LYS O 1 1
17 47981 2 1 31 LYS C C 162.962 -3.389 -0.330 1.00 . B B . 31 LYS C 1 1
17 47982 2 1 31 LYS CA C 164.140 -2.994 0.543 1.00 . B B . 31 LYS CA 1 1
17 47983 2 1 31 LYS CB C 165.104 -4.172 0.457 1.00 . B B . 31 LYS CB 1 1
17 47984 2 1 31 LYS CD C 166.250 -5.695 -1.146 1.00 . B B . 31 LYS CD 1 1
17 47985 2 1 31 LYS CE C 166.589 -5.906 -2.616 1.00 . B B . 31 LYS CE 1 1
17 47986 2 1 31 LYS CG C 165.517 -4.376 -1.007 1.00 . B B . 31 LYS CG 1 1
17 47987 2 1 31 LYS H H 164.099 -3.349 2.636 1.00 . B B . 31 LYS H 1 1
17 47988 2 1 31 LYS HA H 164.617 -2.114 0.147 1.00 . B B . 31 LYS HA 1 1
17 47989 2 1 31 LYS HB2 H 165.979 -3.965 1.056 1.00 . B B . 31 LYS HB2 1 1
17 47990 2 1 31 LYS HB3 H 164.618 -5.064 0.821 1.00 . B B . 31 LYS HB3 1 1
17 47991 2 1 31 LYS HD2 H 167.152 -5.682 -0.552 1.00 . B B . 31 LYS HD2 1 1
17 47992 2 1 31 LYS HD3 H 165.595 -6.491 -0.813 1.00 . B B . 31 LYS HD3 1 1
17 47993 2 1 31 LYS HE2 H 165.663 -5.998 -3.177 1.00 . B B . 31 LYS HE2 1 1
17 47994 2 1 31 LYS HE3 H 167.148 -5.059 -2.983 1.00 . B B . 31 LYS HE3 1 1
17 47995 2 1 31 LYS HG2 H 164.652 -4.393 -1.650 1.00 . B B . 31 LYS HG2 1 1
17 47996 2 1 31 LYS HG3 H 166.172 -3.574 -1.310 1.00 . B B . 31 LYS HG3 1 1
17 47997 2 1 31 LYS HZ1 H 168.330 -6.911 -3.157 1.00 . B B . 31 LYS HZ1 1 1
17 47998 2 1 31 LYS HZ2 H 166.907 -7.800 -3.421 1.00 . B B . 31 LYS HZ2 1 1
17 47999 2 1 31 LYS HZ3 H 167.511 -7.606 -1.844 1.00 . B B . 31 LYS HZ3 1 1
17 48000 2 1 31 LYS N N 163.746 -2.770 1.928 1.00 . B B . 31 LYS N 1 1
17 48001 2 1 31 LYS NZ N 167.395 -7.149 -2.770 1.00 . B B . 31 LYS NZ 1 1
17 48002 2 1 31 LYS O O 162.777 -2.854 -1.428 1.00 . B B . 31 LYS O 1 1
17 48003 2 1 32 GLU C C 160.073 -3.806 -0.895 1.00 . B B . 32 GLU C 1 1
17 48004 2 1 32 GLU CA C 161.118 -4.884 -0.682 1.00 . B B . 32 GLU CA 1 1
17 48005 2 1 32 GLU CB C 160.430 -6.060 0.024 1.00 . B B . 32 GLU CB 1 1
17 48006 2 1 32 GLU CD C 160.693 -8.440 0.802 1.00 . B B . 32 GLU CD 1 1
17 48007 2 1 32 GLU CG C 161.394 -7.243 0.151 1.00 . B B . 32 GLU CG 1 1
17 48008 2 1 32 GLU H H 162.426 -4.816 0.981 1.00 . B B . 32 GLU H 1 1
17 48009 2 1 32 GLU HA H 161.526 -5.223 -1.632 1.00 . B B . 32 GLU HA 1 1
17 48010 2 1 32 GLU HB2 H 160.110 -5.743 1.010 1.00 . B B . 32 GLU HB2 1 1
17 48011 2 1 32 GLU HB3 H 159.566 -6.365 -0.548 1.00 . B B . 32 GLU HB3 1 1
17 48012 2 1 32 GLU HG2 H 161.741 -7.525 -0.832 1.00 . B B . 32 GLU HG2 1 1
17 48013 2 1 32 GLU HG3 H 162.239 -6.952 0.756 1.00 . B B . 32 GLU HG3 1 1
17 48014 2 1 32 GLU N N 162.208 -4.384 0.128 1.00 . B B . 32 GLU N 1 1
17 48015 2 1 32 GLU O O 159.539 -3.640 -1.984 1.00 . B B . 32 GLU O 1 1
17 48016 2 1 32 GLU OE1 O 159.573 -8.284 1.269 1.00 . B B . 32 GLU OE1 1 1
17 48017 2 1 32 GLU OE2 O 161.288 -9.499 0.826 1.00 . B B . 32 GLU OE2 1 1
17 48018 2 1 33 LEU C C 159.246 -0.933 -0.853 1.00 . B B . 33 LEU C 1 1
17 48019 2 1 33 LEU CA C 158.816 -2.017 0.131 1.00 . B B . 33 LEU CA 1 1
17 48020 2 1 33 LEU CB C 158.716 -1.457 1.547 1.00 . B B . 33 LEU CB 1 1
17 48021 2 1 33 LEU CD1 C 157.038 -0.544 3.130 1.00 . B B . 33 LEU CD1 1 1
17 48022 2 1 33 LEU CD2 C 157.944 0.922 1.330 1.00 . B B . 33 LEU CD2 1 1
17 48023 2 1 33 LEU CG C 157.524 -0.511 1.683 1.00 . B B . 33 LEU CG 1 1
17 48024 2 1 33 LEU H H 160.266 -3.264 1.008 1.00 . B B . 33 LEU H 1 1
17 48025 2 1 33 LEU HA H 157.853 -2.431 -0.161 1.00 . B B . 33 LEU HA 1 1
17 48026 2 1 33 LEU HB2 H 158.600 -2.281 2.239 1.00 . B B . 33 LEU HB2 1 1
17 48027 2 1 33 LEU HB3 H 159.627 -0.929 1.784 1.00 . B B . 33 LEU HB3 1 1
17 48028 2 1 33 LEU HD11 H 156.596 -1.508 3.337 1.00 . B B . 33 LEU HD11 1 1
17 48029 2 1 33 LEU HD12 H 156.305 0.231 3.281 1.00 . B B . 33 LEU HD12 1 1
17 48030 2 1 33 LEU HD13 H 157.877 -0.384 3.793 1.00 . B B . 33 LEU HD13 1 1
17 48031 2 1 33 LEU HD21 H 157.179 1.608 1.660 1.00 . B B . 33 LEU HD21 1 1
17 48032 2 1 33 LEU HD22 H 158.070 1.010 0.263 1.00 . B B . 33 LEU HD22 1 1
17 48033 2 1 33 LEU HD23 H 158.874 1.162 1.825 1.00 . B B . 33 LEU HD23 1 1
17 48034 2 1 33 LEU HG H 156.728 -0.833 1.026 1.00 . B B . 33 LEU HG 1 1
17 48035 2 1 33 LEU N N 159.799 -3.076 0.168 1.00 . B B . 33 LEU N 1 1
17 48036 2 1 33 LEU O O 158.447 -0.451 -1.667 1.00 . B B . 33 LEU O 1 1
17 48037 2 1 34 LYS C C 160.974 -0.050 -3.165 1.00 . B B . 34 LYS C 1 1
17 48038 2 1 34 LYS CA C 161.093 0.392 -1.723 1.00 . B B . 34 LYS CA 1 1
17 48039 2 1 34 LYS CB C 162.559 0.655 -1.334 1.00 . B B . 34 LYS CB 1 1
17 48040 2 1 34 LYS CD C 162.664 2.682 -2.821 1.00 . B B . 34 LYS CD 1 1
17 48041 2 1 34 LYS CE C 163.613 3.513 -3.687 1.00 . B B . 34 LYS CE 1 1
17 48042 2 1 34 LYS CG C 163.327 1.367 -2.459 1.00 . B B . 34 LYS CG 1 1
17 48043 2 1 34 LYS H H 161.129 -1.039 -0.159 1.00 . B B . 34 LYS H 1 1
17 48044 2 1 34 LYS HA H 160.544 1.314 -1.605 1.00 . B B . 34 LYS HA 1 1
17 48045 2 1 34 LYS HB2 H 162.576 1.283 -0.450 1.00 . B B . 34 LYS HB2 1 1
17 48046 2 1 34 LYS HB3 H 163.041 -0.286 -1.111 1.00 . B B . 34 LYS HB3 1 1
17 48047 2 1 34 LYS HD2 H 161.777 2.460 -3.390 1.00 . B B . 34 LYS HD2 1 1
17 48048 2 1 34 LYS HD3 H 162.406 3.229 -1.928 1.00 . B B . 34 LYS HD3 1 1
17 48049 2 1 34 LYS HE2 H 163.037 4.131 -4.360 1.00 . B B . 34 LYS HE2 1 1
17 48050 2 1 34 LYS HE3 H 164.221 4.142 -3.053 1.00 . B B . 34 LYS HE3 1 1
17 48051 2 1 34 LYS HG2 H 164.336 1.562 -2.127 1.00 . B B . 34 LYS HG2 1 1
17 48052 2 1 34 LYS HG3 H 163.360 0.731 -3.331 1.00 . B B . 34 LYS HG3 1 1
17 48053 2 1 34 LYS HZ1 H 165.264 3.152 -4.901 1.00 . B B . 34 LYS HZ1 1 1
17 48054 2 1 34 LYS HZ2 H 163.934 2.146 -5.223 1.00 . B B . 34 LYS HZ2 1 1
17 48055 2 1 34 LYS HZ3 H 164.892 1.877 -3.846 1.00 . B B . 34 LYS HZ3 1 1
17 48056 2 1 34 LYS N N 160.535 -0.594 -0.806 1.00 . B B . 34 LYS N 1 1
17 48057 2 1 34 LYS NZ N 164.492 2.603 -4.474 1.00 . B B . 34 LYS NZ 1 1
17 48058 2 1 34 LYS O O 160.560 0.718 -4.033 1.00 . B B . 34 LYS O 1 1
17 48059 2 1 35 GLU C C 159.800 -1.879 -5.265 1.00 . B B . 35 GLU C 1 1
17 48060 2 1 35 GLU CA C 161.242 -1.786 -4.780 1.00 . B B . 35 GLU CA 1 1
17 48061 2 1 35 GLU CB C 161.954 -3.126 -4.834 1.00 . B B . 35 GLU CB 1 1
17 48062 2 1 35 GLU CD C 164.058 -2.062 -5.692 1.00 . B B . 35 GLU CD 1 1
17 48063 2 1 35 GLU CG C 163.436 -2.866 -4.554 1.00 . B B . 35 GLU CG 1 1
17 48064 2 1 35 GLU H H 161.647 -1.872 -2.705 1.00 . B B . 35 GLU H 1 1
17 48065 2 1 35 GLU HA H 161.764 -1.098 -5.425 1.00 . B B . 35 GLU HA 1 1
17 48066 2 1 35 GLU HB2 H 161.545 -3.789 -4.083 1.00 . B B . 35 GLU HB2 1 1
17 48067 2 1 35 GLU HB3 H 161.841 -3.563 -5.813 1.00 . B B . 35 GLU HB3 1 1
17 48068 2 1 35 GLU HG2 H 163.515 -2.279 -3.640 1.00 . B B . 35 GLU HG2 1 1
17 48069 2 1 35 GLU HG3 H 163.960 -3.802 -4.438 1.00 . B B . 35 GLU HG3 1 1
17 48070 2 1 35 GLU N N 161.325 -1.286 -3.427 1.00 . B B . 35 GLU N 1 1
17 48071 2 1 35 GLU O O 159.524 -1.573 -6.424 1.00 . B B . 35 GLU O 1 1
17 48072 2 1 35 GLU OE1 O 163.451 -2.000 -6.749 1.00 . B B . 35 GLU OE1 1 1
17 48073 2 1 35 GLU OE2 O 165.132 -1.519 -5.490 1.00 . B B . 35 GLU OE2 1 1
17 48074 2 1 36 LEU C C 156.908 -0.975 -5.138 1.00 . B B . 36 LEU C 1 1
17 48075 2 1 36 LEU CA C 157.476 -2.347 -4.820 1.00 . B B . 36 LEU CA 1 1
17 48076 2 1 36 LEU CB C 156.604 -3.009 -3.747 1.00 . B B . 36 LEU CB 1 1
17 48077 2 1 36 LEU CD1 C 156.127 -5.102 -2.478 1.00 . B B . 36 LEU CD1 1 1
17 48078 2 1 36 LEU CD2 C 156.790 -5.225 -4.884 1.00 . B B . 36 LEU CD2 1 1
17 48079 2 1 36 LEU CG C 157.004 -4.474 -3.564 1.00 . B B . 36 LEU CG 1 1
17 48080 2 1 36 LEU H H 159.117 -2.493 -3.469 1.00 . B B . 36 LEU H 1 1
17 48081 2 1 36 LEU HA H 157.427 -2.944 -5.715 1.00 . B B . 36 LEU HA 1 1
17 48082 2 1 36 LEU HB2 H 156.731 -2.485 -2.810 1.00 . B B . 36 LEU HB2 1 1
17 48083 2 1 36 LEU HB3 H 155.568 -2.957 -4.047 1.00 . B B . 36 LEU HB3 1 1
17 48084 2 1 36 LEU HD11 H 156.061 -4.428 -1.636 1.00 . B B . 36 LEU HD11 1 1
17 48085 2 1 36 LEU HD12 H 156.564 -6.037 -2.158 1.00 . B B . 36 LEU HD12 1 1
17 48086 2 1 36 LEU HD13 H 155.139 -5.282 -2.874 1.00 . B B . 36 LEU HD13 1 1
17 48087 2 1 36 LEU HD21 H 156.028 -4.729 -5.467 1.00 . B B . 36 LEU HD21 1 1
17 48088 2 1 36 LEU HD22 H 156.479 -6.235 -4.681 1.00 . B B . 36 LEU HD22 1 1
17 48089 2 1 36 LEU HD23 H 157.715 -5.239 -5.439 1.00 . B B . 36 LEU HD23 1 1
17 48090 2 1 36 LEU HG H 158.036 -4.539 -3.278 1.00 . B B . 36 LEU HG 1 1
17 48091 2 1 36 LEU N N 158.870 -2.273 -4.392 1.00 . B B . 36 LEU N 1 1
17 48092 2 1 36 LEU O O 156.278 -0.799 -6.176 1.00 . B B . 36 LEU O 1 1
17 48093 2 1 37 LEU C C 157.326 1.960 -5.742 1.00 . B B . 37 LEU C 1 1
17 48094 2 1 37 LEU CA C 156.610 1.339 -4.556 1.00 . B B . 37 LEU CA 1 1
17 48095 2 1 37 LEU CB C 156.785 2.251 -3.339 1.00 . B B . 37 LEU CB 1 1
17 48096 2 1 37 LEU CD1 C 156.158 2.649 -0.960 1.00 . B B . 37 LEU CD1 1 1
17 48097 2 1 37 LEU CD2 C 154.540 1.530 -2.499 1.00 . B B . 37 LEU CD2 1 1
17 48098 2 1 37 LEU CG C 156.024 1.684 -2.139 1.00 . B B . 37 LEU CG 1 1
17 48099 2 1 37 LEU H H 157.655 -0.159 -3.450 1.00 . B B . 37 LEU H 1 1
17 48100 2 1 37 LEU HA H 155.561 1.260 -4.788 1.00 . B B . 37 LEU HA 1 1
17 48101 2 1 37 LEU HB2 H 157.835 2.323 -3.094 1.00 . B B . 37 LEU HB2 1 1
17 48102 2 1 37 LEU HB3 H 156.405 3.234 -3.571 1.00 . B B . 37 LEU HB3 1 1
17 48103 2 1 37 LEU HD11 H 155.564 3.531 -1.147 1.00 . B B . 37 LEU HD11 1 1
17 48104 2 1 37 LEU HD12 H 157.194 2.932 -0.841 1.00 . B B . 37 LEU HD12 1 1
17 48105 2 1 37 LEU HD13 H 155.811 2.168 -0.061 1.00 . B B . 37 LEU HD13 1 1
17 48106 2 1 37 LEU HD21 H 154.261 2.284 -3.220 1.00 . B B . 37 LEU HD21 1 1
17 48107 2 1 37 LEU HD22 H 153.939 1.646 -1.611 1.00 . B B . 37 LEU HD22 1 1
17 48108 2 1 37 LEU HD23 H 154.372 0.550 -2.921 1.00 . B B . 37 LEU HD23 1 1
17 48109 2 1 37 LEU HG H 156.436 0.722 -1.870 1.00 . B B . 37 LEU HG 1 1
17 48110 2 1 37 LEU N N 157.134 0.008 -4.271 1.00 . B B . 37 LEU N 1 1
17 48111 2 1 37 LEU O O 156.708 2.575 -6.614 1.00 . B B . 37 LEU O 1 1
17 48112 2 1 38 GLN C C 159.183 1.750 -8.171 1.00 . B B . 38 GLN C 1 1
17 48113 2 1 38 GLN CA C 159.466 2.352 -6.806 1.00 . B B . 38 GLN CA 1 1
17 48114 2 1 38 GLN CB C 160.935 2.162 -6.435 1.00 . B B . 38 GLN CB 1 1
17 48115 2 1 38 GLN CD C 163.294 2.608 -7.125 1.00 . B B . 38 GLN CD 1 1
17 48116 2 1 38 GLN CG C 161.826 2.820 -7.479 1.00 . B B . 38 GLN CG 1 1
17 48117 2 1 38 GLN H H 159.067 1.304 -5.020 1.00 . B B . 38 GLN H 1 1
17 48118 2 1 38 GLN HA H 159.269 3.407 -6.864 1.00 . B B . 38 GLN HA 1 1
17 48119 2 1 38 GLN HB2 H 161.117 2.618 -5.478 1.00 . B B . 38 GLN HB2 1 1
17 48120 2 1 38 GLN HB3 H 161.162 1.108 -6.382 1.00 . B B . 38 GLN HB3 1 1
17 48121 2 1 38 GLN HE21 H 163.656 4.538 -6.836 1.00 . B B . 38 GLN HE21 1 1
17 48122 2 1 38 GLN HE22 H 164.984 3.507 -6.602 1.00 . B B . 38 GLN HE22 1 1
17 48123 2 1 38 GLN HG2 H 161.627 2.371 -8.428 1.00 . B B . 38 GLN HG2 1 1
17 48124 2 1 38 GLN HG3 H 161.611 3.873 -7.528 1.00 . B B . 38 GLN HG3 1 1
17 48125 2 1 38 GLN N N 158.641 1.797 -5.751 1.00 . B B . 38 GLN N 1 1
17 48126 2 1 38 GLN NE2 N 164.039 3.636 -6.830 1.00 . B B . 38 GLN NE2 1 1
17 48127 2 1 38 GLN O O 159.145 2.466 -9.171 1.00 . B B . 38 GLN O 1 1
17 48128 2 1 38 GLN OE1 O 163.773 1.474 -7.119 1.00 . B B . 38 GLN OE1 1 1
17 48129 2 1 39 THR C C 157.284 -0.137 -9.907 1.00 . B B . 39 THR C 1 1
17 48130 2 1 39 THR CA C 158.756 -0.200 -9.504 1.00 . B B . 39 THR CA 1 1
17 48131 2 1 39 THR CB C 159.238 -1.657 -9.471 1.00 . B B . 39 THR CB 1 1
17 48132 2 1 39 THR CG2 C 158.179 -2.557 -8.830 1.00 . B B . 39 THR CG2 1 1
17 48133 2 1 39 THR H H 159.060 -0.099 -7.409 1.00 . B B . 39 THR H 1 1
17 48134 2 1 39 THR HA H 159.334 0.325 -10.253 1.00 . B B . 39 THR HA 1 1
17 48135 2 1 39 THR HB H 160.150 -1.720 -8.897 1.00 . B B . 39 THR HB 1 1
17 48136 2 1 39 THR HG1 H 159.027 -1.508 -11.399 1.00 . B B . 39 THR HG1 1 1
17 48137 2 1 39 THR HG21 H 157.326 -2.636 -9.488 1.00 . B B . 39 THR HG21 1 1
17 48138 2 1 39 THR HG22 H 157.871 -2.134 -7.888 1.00 . B B . 39 THR HG22 1 1
17 48139 2 1 39 THR HG23 H 158.596 -3.539 -8.663 1.00 . B B . 39 THR HG23 1 1
17 48140 2 1 39 THR N N 159.007 0.440 -8.226 1.00 . B B . 39 THR N 1 1
17 48141 2 1 39 THR O O 156.964 0.181 -11.052 1.00 . B B . 39 THR O 1 1
17 48142 2 1 39 THR OG1 O 159.489 -2.098 -10.799 1.00 . B B . 39 THR OG1 1 1
17 48143 2 1 40 GLU C C 154.421 0.959 -9.415 1.00 . B B . 40 GLU C 1 1
17 48144 2 1 40 GLU CA C 154.961 -0.462 -9.293 1.00 . B B . 40 GLU CA 1 1
17 48145 2 1 40 GLU CB C 154.177 -1.219 -8.218 1.00 . B B . 40 GLU CB 1 1
17 48146 2 1 40 GLU CD C 153.823 -3.489 -7.192 1.00 . B B . 40 GLU CD 1 1
17 48147 2 1 40 GLU CG C 154.641 -2.680 -8.192 1.00 . B B . 40 GLU CG 1 1
17 48148 2 1 40 GLU H H 156.691 -0.725 -8.080 1.00 . B B . 40 GLU H 1 1
17 48149 2 1 40 GLU HA H 154.819 -0.965 -10.237 1.00 . B B . 40 GLU HA 1 1
17 48150 2 1 40 GLU HB2 H 154.340 -0.763 -7.256 1.00 . B B . 40 GLU HB2 1 1
17 48151 2 1 40 GLU HB3 H 153.125 -1.186 -8.455 1.00 . B B . 40 GLU HB3 1 1
17 48152 2 1 40 GLU HG2 H 154.531 -3.108 -9.174 1.00 . B B . 40 GLU HG2 1 1
17 48153 2 1 40 GLU HG3 H 155.680 -2.715 -7.907 1.00 . B B . 40 GLU HG3 1 1
17 48154 2 1 40 GLU N N 156.389 -0.467 -8.975 1.00 . B B . 40 GLU N 1 1
17 48155 2 1 40 GLU O O 153.530 1.224 -10.221 1.00 . B B . 40 GLU O 1 1
17 48156 2 1 40 GLU OE1 O 153.075 -2.889 -6.443 1.00 . B B . 40 GLU OE1 1 1
17 48157 2 1 40 GLU OE2 O 153.958 -4.702 -7.192 1.00 . B B . 40 GLU OE2 1 1
17 48158 2 1 41 LEU C C 155.710 4.182 -8.957 1.00 . B B . 41 LEU C 1 1
17 48159 2 1 41 LEU CA C 154.535 3.267 -8.647 1.00 . B B . 41 LEU CA 1 1
17 48160 2 1 41 LEU CB C 153.911 3.661 -7.309 1.00 . B B . 41 LEU CB 1 1
17 48161 2 1 41 LEU CD1 C 152.458 1.611 -7.038 1.00 . B B . 41 LEU CD1 1 1
17 48162 2 1 41 LEU CD2 C 151.769 3.798 -6.028 1.00 . B B . 41 LEU CD2 1 1
17 48163 2 1 41 LEU CG C 152.468 3.137 -7.220 1.00 . B B . 41 LEU CG 1 1
17 48164 2 1 41 LEU H H 155.681 1.608 -7.991 1.00 . B B . 41 LEU H 1 1
17 48165 2 1 41 LEU HA H 153.793 3.389 -9.424 1.00 . B B . 41 LEU HA 1 1
17 48166 2 1 41 LEU HB2 H 154.497 3.246 -6.501 1.00 . B B . 41 LEU HB2 1 1
17 48167 2 1 41 LEU HB3 H 153.904 4.735 -7.229 1.00 . B B . 41 LEU HB3 1 1
17 48168 2 1 41 LEU HD11 H 151.639 1.329 -6.393 1.00 . B B . 41 LEU HD11 1 1
17 48169 2 1 41 LEU HD12 H 153.389 1.288 -6.596 1.00 . B B . 41 LEU HD12 1 1
17 48170 2 1 41 LEU HD13 H 152.334 1.138 -8.000 1.00 . B B . 41 LEU HD13 1 1
17 48171 2 1 41 LEU HD21 H 151.584 4.838 -6.249 1.00 . B B . 41 LEU HD21 1 1
17 48172 2 1 41 LEU HD22 H 152.399 3.720 -5.154 1.00 . B B . 41 LEU HD22 1 1
17 48173 2 1 41 LEU HD23 H 150.831 3.297 -5.839 1.00 . B B . 41 LEU HD23 1 1
17 48174 2 1 41 LEU HG H 151.939 3.390 -8.127 1.00 . B B . 41 LEU HG 1 1
17 48175 2 1 41 LEU N N 154.968 1.873 -8.615 1.00 . B B . 41 LEU N 1 1
17 48176 2 1 41 LEU O O 155.964 5.149 -8.236 1.00 . B B . 41 LEU O 1 1
17 48177 2 1 42 SER C C 157.186 6.130 -10.571 1.00 . B B . 42 SER C 1 1
17 48178 2 1 42 SER CA C 157.576 4.668 -10.419 1.00 . B B . 42 SER CA 1 1
17 48179 2 1 42 SER CB C 158.147 4.150 -11.739 1.00 . B B . 42 SER CB 1 1
17 48180 2 1 42 SER H H 156.173 3.091 -10.565 1.00 . B B . 42 SER H 1 1
17 48181 2 1 42 SER HA H 158.334 4.584 -9.654 1.00 . B B . 42 SER HA 1 1
17 48182 2 1 42 SER HB2 H 158.343 3.094 -11.659 1.00 . B B . 42 SER HB2 1 1
17 48183 2 1 42 SER HB3 H 157.431 4.322 -12.531 1.00 . B B . 42 SER HB3 1 1
17 48184 2 1 42 SER HG H 159.200 5.773 -11.941 1.00 . B B . 42 SER HG 1 1
17 48185 2 1 42 SER N N 156.423 3.873 -10.030 1.00 . B B . 42 SER N 1 1
17 48186 2 1 42 SER O O 157.997 7.021 -10.331 1.00 . B B . 42 SER O 1 1
17 48187 2 1 42 SER OG O 159.362 4.830 -12.024 1.00 . B B . 42 SER OG 1 1
17 48188 2 1 43 GLY C C 154.951 8.356 -9.869 1.00 . B B . 43 GLY C 1 1
17 48189 2 1 43 GLY CA C 155.466 7.733 -11.171 1.00 . B B . 43 GLY CA 1 1
17 48190 2 1 43 GLY H H 155.346 5.618 -11.165 1.00 . B B . 43 GLY H 1 1
17 48191 2 1 43 GLY HA2 H 156.274 8.339 -11.553 1.00 . B B . 43 GLY HA2 1 1
17 48192 2 1 43 GLY HA3 H 154.663 7.724 -11.893 1.00 . B B . 43 GLY HA3 1 1
17 48193 2 1 43 GLY N N 155.947 6.370 -10.981 1.00 . B B . 43 GLY N 1 1
17 48194 2 1 43 GLY O O 155.532 9.313 -9.359 1.00 . B B . 43 GLY O 1 1
17 48195 2 1 44 PHE C C 154.194 8.361 -6.948 1.00 . B B . 44 PHE C 1 1
17 48196 2 1 44 PHE CA C 153.229 8.378 -8.140 1.00 . B B . 44 PHE CA 1 1
17 48197 2 1 44 PHE CB C 151.989 7.555 -7.791 1.00 . B B . 44 PHE CB 1 1
17 48198 2 1 44 PHE CD1 C 150.096 8.840 -8.852 1.00 . B B . 44 PHE CD1 1 1
17 48199 2 1 44 PHE CD2 C 150.852 6.793 -9.908 1.00 . B B . 44 PHE CD2 1 1
17 48200 2 1 44 PHE CE1 C 149.139 9.006 -9.859 1.00 . B B . 44 PHE CE1 1 1
17 48201 2 1 44 PHE CE2 C 149.895 6.958 -10.914 1.00 . B B . 44 PHE CE2 1 1
17 48202 2 1 44 PHE CG C 150.954 7.734 -8.875 1.00 . B B . 44 PHE CG 1 1
17 48203 2 1 44 PHE CZ C 149.038 8.066 -10.891 1.00 . B B . 44 PHE CZ 1 1
17 48204 2 1 44 PHE H H 153.398 7.089 -9.823 1.00 . B B . 44 PHE H 1 1
17 48205 2 1 44 PHE HA H 152.916 9.391 -8.327 1.00 . B B . 44 PHE HA 1 1
17 48206 2 1 44 PHE HB2 H 152.258 6.510 -7.717 1.00 . B B . 44 PHE HB2 1 1
17 48207 2 1 44 PHE HB3 H 151.585 7.892 -6.848 1.00 . B B . 44 PHE HB3 1 1
17 48208 2 1 44 PHE HD1 H 150.174 9.567 -8.056 1.00 . B B . 44 PHE HD1 1 1
17 48209 2 1 44 PHE HD2 H 151.513 5.939 -9.926 1.00 . B B . 44 PHE HD2 1 1
17 48210 2 1 44 PHE HE1 H 148.478 9.860 -9.841 1.00 . B B . 44 PHE HE1 1 1
17 48211 2 1 44 PHE HE2 H 149.817 6.232 -11.710 1.00 . B B . 44 PHE HE2 1 1
17 48212 2 1 44 PHE HZ H 148.300 8.194 -11.668 1.00 . B B . 44 PHE HZ 1 1
17 48213 2 1 44 PHE N N 153.835 7.834 -9.358 1.00 . B B . 44 PHE N 1 1
17 48214 2 1 44 PHE O O 154.275 9.331 -6.195 1.00 . B B . 44 PHE O 1 1
17 48215 2 1 45 LEU C C 157.274 7.574 -6.074 1.00 . B B . 45 LEU C 1 1
17 48216 2 1 45 LEU CA C 155.872 7.120 -5.681 1.00 . B B . 45 LEU CA 1 1
17 48217 2 1 45 LEU CB C 155.906 5.681 -5.149 1.00 . B B . 45 LEU CB 1 1
17 48218 2 1 45 LEU CD1 C 155.135 5.788 -2.763 1.00 . B B . 45 LEU CD1 1 1
17 48219 2 1 45 LEU CD2 C 153.460 6.185 -4.564 1.00 . B B . 45 LEU CD2 1 1
17 48220 2 1 45 LEU CG C 154.728 5.398 -4.185 1.00 . B B . 45 LEU CG 1 1
17 48221 2 1 45 LEU H H 154.811 6.515 -7.418 1.00 . B B . 45 LEU H 1 1
17 48222 2 1 45 LEU HA H 155.548 7.763 -4.879 1.00 . B B . 45 LEU HA 1 1
17 48223 2 1 45 LEU HB2 H 155.852 4.998 -5.979 1.00 . B B . 45 LEU HB2 1 1
17 48224 2 1 45 LEU HB3 H 156.838 5.523 -4.625 1.00 . B B . 45 LEU HB3 1 1
17 48225 2 1 45 LEU HD11 H 156.060 5.294 -2.504 1.00 . B B . 45 LEU HD11 1 1
17 48226 2 1 45 LEU HD12 H 154.361 5.489 -2.072 1.00 . B B . 45 LEU HD12 1 1
17 48227 2 1 45 LEU HD13 H 155.272 6.858 -2.707 1.00 . B B . 45 LEU HD13 1 1
17 48228 2 1 45 LEU HD21 H 152.605 5.721 -4.094 1.00 . B B . 45 LEU HD21 1 1
17 48229 2 1 45 LEU HD22 H 153.322 6.174 -5.627 1.00 . B B . 45 LEU HD22 1 1
17 48230 2 1 45 LEU HD23 H 153.540 7.203 -4.218 1.00 . B B . 45 LEU HD23 1 1
17 48231 2 1 45 LEU HG H 154.508 4.340 -4.206 1.00 . B B . 45 LEU HG 1 1
17 48232 2 1 45 LEU N N 154.917 7.259 -6.784 1.00 . B B . 45 LEU N 1 1
17 48233 2 1 45 LEU O O 158.183 7.539 -5.245 1.00 . B B . 45 LEU O 1 1
17 48234 2 1 46 ASP C C 159.668 8.875 -6.727 1.00 . B B . 46 ASP C 1 1
17 48235 2 1 46 ASP CA C 158.768 8.361 -7.850 1.00 . B B . 46 ASP CA 1 1
17 48236 2 1 46 ASP CB C 158.593 9.469 -8.890 1.00 . B B . 46 ASP CB 1 1
17 48237 2 1 46 ASP CG C 159.929 9.766 -9.560 1.00 . B B . 46 ASP CG 1 1
17 48238 2 1 46 ASP H H 156.691 7.922 -7.958 1.00 . B B . 46 ASP H 1 1
17 48239 2 1 46 ASP HA H 159.242 7.515 -8.321 1.00 . B B . 46 ASP HA 1 1
17 48240 2 1 46 ASP HB2 H 157.877 9.160 -9.635 1.00 . B B . 46 ASP HB2 1 1
17 48241 2 1 46 ASP HB3 H 158.236 10.363 -8.401 1.00 . B B . 46 ASP HB3 1 1
17 48242 2 1 46 ASP N N 157.453 7.951 -7.342 1.00 . B B . 46 ASP N 1 1
17 48243 2 1 46 ASP O O 159.757 10.076 -6.471 1.00 . B B . 46 ASP O 1 1
17 48244 2 1 46 ASP OD1 O 160.894 9.093 -9.236 1.00 . B B . 46 ASP OD1 1 1
17 48245 2 1 46 ASP OD2 O 159.968 10.660 -10.386 1.00 . B B . 46 ASP OD2 1 1
17 48246 2 1 47 ALA C C 162.458 9.014 -5.422 1.00 . B B . 47 ALA C 1 1
17 48247 2 1 47 ALA CA C 161.236 8.226 -4.958 1.00 . B B . 47 ALA CA 1 1
17 48248 2 1 47 ALA CB C 161.693 6.923 -4.301 1.00 . B B . 47 ALA CB 1 1
17 48249 2 1 47 ALA H H 160.204 6.994 -6.329 1.00 . B B . 47 ALA H 1 1
17 48250 2 1 47 ALA HA H 160.705 8.812 -4.224 1.00 . B B . 47 ALA HA 1 1
17 48251 2 1 47 ALA HB1 H 162.518 7.126 -3.632 1.00 . B B . 47 ALA HB1 1 1
17 48252 2 1 47 ALA HB2 H 162.011 6.227 -5.063 1.00 . B B . 47 ALA HB2 1 1
17 48253 2 1 47 ALA HB3 H 160.874 6.495 -3.742 1.00 . B B . 47 ALA HB3 1 1
17 48254 2 1 47 ALA N N 160.331 7.929 -6.064 1.00 . B B . 47 ALA N 1 1
17 48255 2 1 47 ALA O O 163.131 9.656 -4.617 1.00 . B B . 47 ALA O 1 1
17 48256 2 1 48 GLN C C 163.905 11.104 -6.919 1.00 . B B . 48 GLN C 1 1
17 48257 2 1 48 GLN CA C 163.940 9.614 -7.244 1.00 . B B . 48 GLN CA 1 1
17 48258 2 1 48 GLN CB C 164.011 9.426 -8.761 1.00 . B B . 48 GLN CB 1 1
17 48259 2 1 48 GLN CD C 164.242 7.742 -10.595 1.00 . B B . 48 GLN CD 1 1
17 48260 2 1 48 GLN CG C 164.222 7.946 -9.084 1.00 . B B . 48 GLN CG 1 1
17 48261 2 1 48 GLN H H 162.214 8.383 -7.307 1.00 . B B . 48 GLN H 1 1
17 48262 2 1 48 GLN HA H 164.825 9.182 -6.801 1.00 . B B . 48 GLN HA 1 1
17 48263 2 1 48 GLN HB2 H 163.088 9.766 -9.207 1.00 . B B . 48 GLN HB2 1 1
17 48264 2 1 48 GLN HB3 H 164.836 10.000 -9.156 1.00 . B B . 48 GLN HB3 1 1
17 48265 2 1 48 GLN HE21 H 165.065 5.938 -10.488 1.00 . B B . 48 GLN HE21 1 1
17 48266 2 1 48 GLN HE22 H 164.738 6.494 -12.058 1.00 . B B . 48 GLN HE22 1 1
17 48267 2 1 48 GLN HG2 H 165.162 7.618 -8.665 1.00 . B B . 48 GLN HG2 1 1
17 48268 2 1 48 GLN HG3 H 163.417 7.367 -8.656 1.00 . B B . 48 GLN HG3 1 1
17 48269 2 1 48 GLN N N 162.765 8.931 -6.712 1.00 . B B . 48 GLN N 1 1
17 48270 2 1 48 GLN NE2 N 164.721 6.632 -11.088 1.00 . B B . 48 GLN NE2 1 1
17 48271 2 1 48 GLN O O 164.944 11.709 -6.659 1.00 . B B . 48 GLN O 1 1
17 48272 2 1 48 GLN OE1 O 163.809 8.616 -11.347 1.00 . B B . 48 GLN OE1 1 1
17 48273 2 1 49 LYS C C 163.162 13.333 -5.209 1.00 . B B . 49 LYS C 1 1
17 48274 2 1 49 LYS CA C 162.600 13.112 -6.596 1.00 . B B . 49 LYS CA 1 1
17 48275 2 1 49 LYS CB C 161.129 13.524 -6.590 1.00 . B B . 49 LYS CB 1 1
17 48276 2 1 49 LYS CD C 161.108 13.930 -9.073 1.00 . B B . 49 LYS CD 1 1
17 48277 2 1 49 LYS CE C 160.352 13.606 -10.354 1.00 . B B . 49 LYS CE 1 1
17 48278 2 1 49 LYS CG C 160.478 13.151 -7.917 1.00 . B B . 49 LYS CG 1 1
17 48279 2 1 49 LYS H H 161.911 11.172 -7.115 1.00 . B B . 49 LYS H 1 1
17 48280 2 1 49 LYS HA H 163.153 13.704 -7.303 1.00 . B B . 49 LYS HA 1 1
17 48281 2 1 49 LYS HB2 H 160.619 13.016 -5.784 1.00 . B B . 49 LYS HB2 1 1
17 48282 2 1 49 LYS HB3 H 161.056 14.591 -6.443 1.00 . B B . 49 LYS HB3 1 1
17 48283 2 1 49 LYS HD2 H 161.050 14.990 -8.874 1.00 . B B . 49 LYS HD2 1 1
17 48284 2 1 49 LYS HD3 H 162.138 13.640 -9.195 1.00 . B B . 49 LYS HD3 1 1
17 48285 2 1 49 LYS HE2 H 160.798 12.736 -10.808 1.00 . B B . 49 LYS HE2 1 1
17 48286 2 1 49 LYS HE3 H 159.319 13.399 -10.122 1.00 . B B . 49 LYS HE3 1 1
17 48287 2 1 49 LYS HG2 H 160.605 12.092 -8.091 1.00 . B B . 49 LYS HG2 1 1
17 48288 2 1 49 LYS HG3 H 159.423 13.377 -7.867 1.00 . B B . 49 LYS HG3 1 1
17 48289 2 1 49 LYS HZ1 H 159.752 14.630 -12.065 1.00 . B B . 49 LYS HZ1 1 1
17 48290 2 1 49 LYS HZ2 H 161.397 14.821 -11.683 1.00 . B B . 49 LYS HZ2 1 1
17 48291 2 1 49 LYS HZ3 H 160.211 15.639 -10.782 1.00 . B B . 49 LYS HZ3 1 1
17 48292 2 1 49 LYS N N 162.715 11.693 -6.915 1.00 . B B . 49 LYS N 1 1
17 48293 2 1 49 LYS NZ N 160.435 14.761 -11.292 1.00 . B B . 49 LYS NZ 1 1
17 48294 2 1 49 LYS O O 163.825 14.332 -4.932 1.00 . B B . 49 LYS O 1 1
17 48295 2 1 50 ASP C C 163.770 11.014 -2.486 1.00 . B B . 50 ASP C 1 1
17 48296 2 1 50 ASP CA C 163.362 12.406 -2.968 1.00 . B B . 50 ASP CA 1 1
17 48297 2 1 50 ASP CB C 162.260 12.944 -2.048 1.00 . B B . 50 ASP CB 1 1
17 48298 2 1 50 ASP CG C 161.969 14.408 -2.362 1.00 . B B . 50 ASP CG 1 1
17 48299 2 1 50 ASP H H 162.355 11.598 -4.668 1.00 . B B . 50 ASP H 1 1
17 48300 2 1 50 ASP HA H 164.216 13.062 -2.908 1.00 . B B . 50 ASP HA 1 1
17 48301 2 1 50 ASP HB2 H 161.362 12.362 -2.188 1.00 . B B . 50 ASP HB2 1 1
17 48302 2 1 50 ASP HB3 H 162.584 12.859 -1.022 1.00 . B B . 50 ASP HB3 1 1
17 48303 2 1 50 ASP N N 162.889 12.363 -4.352 1.00 . B B . 50 ASP N 1 1
17 48304 2 1 50 ASP O O 162.967 10.298 -1.890 1.00 . B B . 50 ASP O 1 1
17 48305 2 1 50 ASP OD1 O 162.777 15.025 -3.033 1.00 . B B . 50 ASP OD1 1 1
17 48306 2 1 50 ASP OD2 O 160.943 14.895 -1.915 1.00 . B B . 50 ASP OD2 1 1
17 48307 2 1 51 VAL C C 165.423 9.196 -0.773 1.00 . B B . 51 VAL C 1 1
17 48308 2 1 51 VAL CA C 165.512 9.336 -2.289 1.00 . B B . 51 VAL CA 1 1
17 48309 2 1 51 VAL CB C 166.974 9.183 -2.711 1.00 . B B . 51 VAL CB 1 1
17 48310 2 1 51 VAL CG1 C 167.595 7.995 -1.977 1.00 . B B . 51 VAL CG1 1 1
17 48311 2 1 51 VAL CG2 C 167.045 8.942 -4.221 1.00 . B B . 51 VAL CG2 1 1
17 48312 2 1 51 VAL H H 165.627 11.252 -3.197 1.00 . B B . 51 VAL H 1 1
17 48313 2 1 51 VAL HA H 164.928 8.559 -2.756 1.00 . B B . 51 VAL HA 1 1
17 48314 2 1 51 VAL HB H 167.517 10.083 -2.462 1.00 . B B . 51 VAL HB 1 1
17 48315 2 1 51 VAL HG11 H 167.777 8.275 -0.944 1.00 . B B . 51 VAL HG11 1 1
17 48316 2 1 51 VAL HG12 H 168.528 7.725 -2.450 1.00 . B B . 51 VAL HG12 1 1
17 48317 2 1 51 VAL HG13 H 166.916 7.157 -2.007 1.00 . B B . 51 VAL HG13 1 1
17 48318 2 1 51 VAL HG21 H 168.073 8.989 -4.545 1.00 . B B . 51 VAL HG21 1 1
17 48319 2 1 51 VAL HG22 H 166.470 9.699 -4.733 1.00 . B B . 51 VAL HG22 1 1
17 48320 2 1 51 VAL HG23 H 166.640 7.967 -4.448 1.00 . B B . 51 VAL HG23 1 1
17 48321 2 1 51 VAL N N 165.022 10.641 -2.729 1.00 . B B . 51 VAL N 1 1
17 48322 2 1 51 VAL O O 165.004 8.163 -0.250 1.00 . B B . 51 VAL O 1 1
17 48323 2 1 52 ASP C C 164.422 10.066 1.932 1.00 . B B . 52 ASP C 1 1
17 48324 2 1 52 ASP CA C 165.827 10.269 1.367 1.00 . B B . 52 ASP CA 1 1
17 48325 2 1 52 ASP CB C 166.402 11.593 1.847 1.00 . B B . 52 ASP CB 1 1
17 48326 2 1 52 ASP CG C 167.888 11.669 1.511 1.00 . B B . 52 ASP CG 1 1
17 48327 2 1 52 ASP H H 166.162 11.029 -0.572 1.00 . B B . 52 ASP H 1 1
17 48328 2 1 52 ASP HA H 166.460 9.474 1.726 1.00 . B B . 52 ASP HA 1 1
17 48329 2 1 52 ASP HB2 H 165.886 12.399 1.355 1.00 . B B . 52 ASP HB2 1 1
17 48330 2 1 52 ASP HB3 H 166.272 11.674 2.913 1.00 . B B . 52 ASP HB3 1 1
17 48331 2 1 52 ASP N N 165.834 10.245 -0.087 1.00 . B B . 52 ASP N 1 1
17 48332 2 1 52 ASP O O 164.256 9.502 3.014 1.00 . B B . 52 ASP O 1 1
17 48333 2 1 52 ASP OD1 O 168.444 10.647 1.142 1.00 . B B . 52 ASP OD1 1 1
17 48334 2 1 52 ASP OD2 O 168.448 12.746 1.628 1.00 . B B . 52 ASP OD2 1 1
17 48335 2 1 53 ALA C C 161.626 9.009 1.926 1.00 . B B . 53 ALA C 1 1
17 48336 2 1 53 ALA CA C 162.038 10.458 1.673 1.00 . B B . 53 ALA CA 1 1
17 48337 2 1 53 ALA CB C 161.097 11.078 0.639 1.00 . B B . 53 ALA CB 1 1
17 48338 2 1 53 ALA H H 163.615 11.020 0.372 1.00 . B B . 53 ALA H 1 1
17 48339 2 1 53 ALA HA H 161.942 11.009 2.595 1.00 . B B . 53 ALA HA 1 1
17 48340 2 1 53 ALA HB1 H 161.341 10.704 -0.342 1.00 . B B . 53 ALA HB1 1 1
17 48341 2 1 53 ALA HB2 H 161.205 12.153 0.653 1.00 . B B . 53 ALA HB2 1 1
17 48342 2 1 53 ALA HB3 H 160.077 10.818 0.880 1.00 . B B . 53 ALA HB3 1 1
17 48343 2 1 53 ALA N N 163.421 10.558 1.214 1.00 . B B . 53 ALA N 1 1
17 48344 2 1 53 ALA O O 160.759 8.750 2.759 1.00 . B B . 53 ALA O 1 1
17 48345 2 1 54 VAL C C 162.060 6.273 2.878 1.00 . B B . 54 VAL C 1 1
17 48346 2 1 54 VAL CA C 161.876 6.661 1.413 1.00 . B B . 54 VAL CA 1 1
17 48347 2 1 54 VAL CB C 162.767 5.774 0.541 1.00 . B B . 54 VAL CB 1 1
17 48348 2 1 54 VAL CG1 C 162.563 4.306 0.924 1.00 . B B . 54 VAL CG1 1 1
17 48349 2 1 54 VAL CG2 C 162.395 5.973 -0.930 1.00 . B B . 54 VAL CG2 1 1
17 48350 2 1 54 VAL H H 162.918 8.307 0.558 1.00 . B B . 54 VAL H 1 1
17 48351 2 1 54 VAL HA H 160.846 6.504 1.130 1.00 . B B . 54 VAL HA 1 1
17 48352 2 1 54 VAL HB H 163.801 6.044 0.693 1.00 . B B . 54 VAL HB 1 1
17 48353 2 1 54 VAL HG11 H 163.057 3.675 0.201 1.00 . B B . 54 VAL HG11 1 1
17 48354 2 1 54 VAL HG12 H 161.507 4.080 0.936 1.00 . B B . 54 VAL HG12 1 1
17 48355 2 1 54 VAL HG13 H 162.982 4.126 1.903 1.00 . B B . 54 VAL HG13 1 1
17 48356 2 1 54 VAL HG21 H 161.415 5.559 -1.113 1.00 . B B . 54 VAL HG21 1 1
17 48357 2 1 54 VAL HG22 H 163.119 5.472 -1.555 1.00 . B B . 54 VAL HG22 1 1
17 48358 2 1 54 VAL HG23 H 162.389 7.027 -1.160 1.00 . B B . 54 VAL HG23 1 1
17 48359 2 1 54 VAL N N 162.233 8.063 1.215 1.00 . B B . 54 VAL N 1 1
17 48360 2 1 54 VAL O O 161.192 5.628 3.474 1.00 . B B . 54 VAL O 1 1
17 48361 2 1 55 ASP C C 162.363 7.020 5.739 1.00 . B B . 55 ASP C 1 1
17 48362 2 1 55 ASP CA C 163.433 6.380 4.865 1.00 . B B . 55 ASP CA 1 1
17 48363 2 1 55 ASP CB C 164.808 6.910 5.274 1.00 . B B . 55 ASP CB 1 1
17 48364 2 1 55 ASP CG C 165.899 6.153 4.528 1.00 . B B . 55 ASP CG 1 1
17 48365 2 1 55 ASP H H 163.836 7.209 2.955 1.00 . B B . 55 ASP H 1 1
17 48366 2 1 55 ASP HA H 163.413 5.309 5.004 1.00 . B B . 55 ASP HA 1 1
17 48367 2 1 55 ASP HB2 H 164.873 7.962 5.034 1.00 . B B . 55 ASP HB2 1 1
17 48368 2 1 55 ASP HB3 H 164.943 6.776 6.337 1.00 . B B . 55 ASP HB3 1 1
17 48369 2 1 55 ASP N N 163.182 6.685 3.464 1.00 . B B . 55 ASP N 1 1
17 48370 2 1 55 ASP O O 161.859 6.413 6.687 1.00 . B B . 55 ASP O 1 1
17 48371 2 1 55 ASP OD1 O 165.578 5.154 3.906 1.00 . B B . 55 ASP OD1 1 1
17 48372 2 1 55 ASP OD2 O 167.038 6.588 4.579 1.00 . B B . 55 ASP OD2 1 1
17 48373 2 1 56 LYS C C 159.664 8.207 6.078 1.00 . B B . 56 LYS C 1 1
17 48374 2 1 56 LYS CA C 160.986 8.951 6.163 1.00 . B B . 56 LYS CA 1 1
17 48375 2 1 56 LYS CB C 160.813 10.372 5.625 1.00 . B B . 56 LYS CB 1 1
17 48376 2 1 56 LYS CD C 162.535 11.247 7.182 1.00 . B B . 56 LYS CD 1 1
17 48377 2 1 56 LYS CE C 163.192 12.594 7.386 1.00 . B B . 56 LYS CE 1 1
17 48378 2 1 56 LYS CG C 162.132 11.116 5.707 1.00 . B B . 56 LYS CG 1 1
17 48379 2 1 56 LYS H H 162.429 8.691 4.638 1.00 . B B . 56 LYS H 1 1
17 48380 2 1 56 LYS HA H 161.291 9.004 7.197 1.00 . B B . 56 LYS HA 1 1
17 48381 2 1 56 LYS HB2 H 160.479 10.339 4.601 1.00 . B B . 56 LYS HB2 1 1
17 48382 2 1 56 LYS HB3 H 160.093 10.909 6.227 1.00 . B B . 56 LYS HB3 1 1
17 48383 2 1 56 LYS HD2 H 161.664 11.173 7.820 1.00 . B B . 56 LYS HD2 1 1
17 48384 2 1 56 LYS HD3 H 163.234 10.466 7.435 1.00 . B B . 56 LYS HD3 1 1
17 48385 2 1 56 LYS HE2 H 163.974 12.727 6.657 1.00 . B B . 56 LYS HE2 1 1
17 48386 2 1 56 LYS HE3 H 162.435 13.352 7.251 1.00 . B B . 56 LYS HE3 1 1
17 48387 2 1 56 LYS HG2 H 162.890 10.563 5.169 1.00 . B B . 56 LYS HG2 1 1
17 48388 2 1 56 LYS HG3 H 162.017 12.096 5.268 1.00 . B B . 56 LYS HG3 1 1
17 48389 2 1 56 LYS HZ1 H 163.751 13.673 9.077 1.00 . B B . 56 LYS HZ1 1 1
17 48390 2 1 56 LYS HZ2 H 164.734 12.324 8.759 1.00 . B B . 56 LYS HZ2 1 1
17 48391 2 1 56 LYS HZ3 H 163.179 12.112 9.412 1.00 . B B . 56 LYS HZ3 1 1
17 48392 2 1 56 LYS N N 162.007 8.252 5.406 1.00 . B B . 56 LYS N 1 1
17 48393 2 1 56 LYS NZ N 163.757 12.683 8.762 1.00 . B B . 56 LYS NZ 1 1
17 48394 2 1 56 LYS O O 158.923 8.122 7.057 1.00 . B B . 56 LYS O 1 1
17 48395 2 1 57 VAL C C 158.073 5.672 5.505 1.00 . B B . 57 VAL C 1 1
17 48396 2 1 57 VAL CA C 158.118 6.958 4.699 1.00 . B B . 57 VAL CA 1 1
17 48397 2 1 57 VAL CB C 157.921 6.643 3.216 1.00 . B B . 57 VAL CB 1 1
17 48398 2 1 57 VAL CG1 C 156.698 5.740 3.045 1.00 . B B . 57 VAL CG1 1 1
17 48399 2 1 57 VAL CG2 C 157.704 7.947 2.445 1.00 . B B . 57 VAL CG2 1 1
17 48400 2 1 57 VAL H H 159.988 7.784 4.143 1.00 . B B . 57 VAL H 1 1
17 48401 2 1 57 VAL HA H 157.314 7.585 5.027 1.00 . B B . 57 VAL HA 1 1
17 48402 2 1 57 VAL HB H 158.797 6.139 2.836 1.00 . B B . 57 VAL HB 1 1
17 48403 2 1 57 VAL HG11 H 156.989 4.710 3.188 1.00 . B B . 57 VAL HG11 1 1
17 48404 2 1 57 VAL HG12 H 156.294 5.865 2.051 1.00 . B B . 57 VAL HG12 1 1
17 48405 2 1 57 VAL HG13 H 155.948 6.006 3.775 1.00 . B B . 57 VAL HG13 1 1
17 48406 2 1 57 VAL HG21 H 156.677 8.265 2.556 1.00 . B B . 57 VAL HG21 1 1
17 48407 2 1 57 VAL HG22 H 157.918 7.787 1.399 1.00 . B B . 57 VAL HG22 1 1
17 48408 2 1 57 VAL HG23 H 158.361 8.710 2.835 1.00 . B B . 57 VAL HG23 1 1
17 48409 2 1 57 VAL N N 159.366 7.679 4.893 1.00 . B B . 57 VAL N 1 1
17 48410 2 1 57 VAL O O 157.084 5.398 6.179 1.00 . B B . 57 VAL O 1 1
17 48411 2 1 58 MET C C 159.150 3.909 7.703 1.00 . B B . 58 MET C 1 1
17 48412 2 1 58 MET CA C 159.185 3.646 6.198 1.00 . B B . 58 MET CA 1 1
17 48413 2 1 58 MET CB C 160.417 2.827 5.795 1.00 . B B . 58 MET CB 1 1
17 48414 2 1 58 MET CE C 162.210 0.707 7.638 1.00 . B B . 58 MET CE 1 1
17 48415 2 1 58 MET CG C 161.597 3.176 6.692 1.00 . B B . 58 MET CG 1 1
17 48416 2 1 58 MET H H 159.917 5.162 4.899 1.00 . B B . 58 MET H 1 1
17 48417 2 1 58 MET HA H 158.304 3.073 5.946 1.00 . B B . 58 MET HA 1 1
17 48418 2 1 58 MET HB2 H 160.194 1.774 5.891 1.00 . B B . 58 MET HB2 1 1
17 48419 2 1 58 MET HB3 H 160.672 3.046 4.768 1.00 . B B . 58 MET HB3 1 1
17 48420 2 1 58 MET HE1 H 162.187 0.699 6.558 1.00 . B B . 58 MET HE1 1 1
17 48421 2 1 58 MET HE2 H 161.646 -0.131 8.013 1.00 . B B . 58 MET HE2 1 1
17 48422 2 1 58 MET HE3 H 163.231 0.636 7.984 1.00 . B B . 58 MET HE3 1 1
17 48423 2 1 58 MET HG2 H 162.518 2.925 6.188 1.00 . B B . 58 MET HG2 1 1
17 48424 2 1 58 MET HG3 H 161.575 4.232 6.899 1.00 . B B . 58 MET HG3 1 1
17 48425 2 1 58 MET N N 159.144 4.894 5.448 1.00 . B B . 58 MET N 1 1
17 48426 2 1 58 MET O O 158.548 3.143 8.464 1.00 . B B . 58 MET O 1 1
17 48427 2 1 58 MET SD S 161.476 2.247 8.240 1.00 . B B . 58 MET SD 1 1
17 48428 2 1 59 LYS C C 158.384 5.457 10.069 1.00 . B B . 59 LYS C 1 1
17 48429 2 1 59 LYS CA C 159.809 5.313 9.552 1.00 . B B . 59 LYS CA 1 1
17 48430 2 1 59 LYS CB C 160.576 6.616 9.787 1.00 . B B . 59 LYS CB 1 1
17 48431 2 1 59 LYS CD C 161.410 8.207 11.523 1.00 . B B . 59 LYS CD 1 1
17 48432 2 1 59 LYS CE C 161.677 8.392 13.018 1.00 . B B . 59 LYS CE 1 1
17 48433 2 1 59 LYS CG C 160.701 6.873 11.290 1.00 . B B . 59 LYS CG 1 1
17 48434 2 1 59 LYS H H 160.263 5.577 7.494 1.00 . B B . 59 LYS H 1 1
17 48435 2 1 59 LYS HA H 160.300 4.515 10.089 1.00 . B B . 59 LYS HA 1 1
17 48436 2 1 59 LYS HB2 H 161.561 6.536 9.351 1.00 . B B . 59 LYS HB2 1 1
17 48437 2 1 59 LYS HB3 H 160.043 7.435 9.327 1.00 . B B . 59 LYS HB3 1 1
17 48438 2 1 59 LYS HD2 H 162.348 8.214 10.985 1.00 . B B . 59 LYS HD2 1 1
17 48439 2 1 59 LYS HD3 H 160.786 9.014 11.168 1.00 . B B . 59 LYS HD3 1 1
17 48440 2 1 59 LYS HE2 H 160.753 8.639 13.520 1.00 . B B . 59 LYS HE2 1 1
17 48441 2 1 59 LYS HE3 H 162.076 7.476 13.427 1.00 . B B . 59 LYS HE3 1 1
17 48442 2 1 59 LYS HG2 H 159.715 6.906 11.732 1.00 . B B . 59 LYS HG2 1 1
17 48443 2 1 59 LYS HG3 H 161.273 6.078 11.745 1.00 . B B . 59 LYS HG3 1 1
17 48444 2 1 59 LYS HZ1 H 162.151 10.392 13.352 1.00 . B B . 59 LYS HZ1 1 1
17 48445 2 1 59 LYS HZ2 H 163.272 9.567 12.376 1.00 . B B . 59 LYS HZ2 1 1
17 48446 2 1 59 LYS HZ3 H 163.241 9.296 14.053 1.00 . B B . 59 LYS HZ3 1 1
17 48447 2 1 59 LYS N N 159.793 4.993 8.134 1.00 . B B . 59 LYS N 1 1
17 48448 2 1 59 LYS NZ N 162.659 9.495 13.214 1.00 . B B . 59 LYS NZ 1 1
17 48449 2 1 59 LYS O O 158.057 4.979 11.155 1.00 . B B . 59 LYS O 1 1
17 48450 2 1 60 GLU C C 155.440 4.913 9.739 1.00 . B B . 60 GLU C 1 1
17 48451 2 1 60 GLU CA C 156.138 6.267 9.667 1.00 . B B . 60 GLU CA 1 1
17 48452 2 1 60 GLU CB C 155.415 7.162 8.658 1.00 . B B . 60 GLU CB 1 1
17 48453 2 1 60 GLU CD C 155.265 9.486 7.743 1.00 . B B . 60 GLU CD 1 1
17 48454 2 1 60 GLU CG C 156.021 8.567 8.696 1.00 . B B . 60 GLU CG 1 1
17 48455 2 1 60 GLU H H 157.837 6.446 8.412 1.00 . B B . 60 GLU H 1 1
17 48456 2 1 60 GLU HA H 156.100 6.735 10.639 1.00 . B B . 60 GLU HA 1 1
17 48457 2 1 60 GLU HB2 H 155.526 6.748 7.666 1.00 . B B . 60 GLU HB2 1 1
17 48458 2 1 60 GLU HB3 H 154.368 7.218 8.912 1.00 . B B . 60 GLU HB3 1 1
17 48459 2 1 60 GLU HG2 H 155.954 8.959 9.701 1.00 . B B . 60 GLU HG2 1 1
17 48460 2 1 60 GLU HG3 H 157.058 8.518 8.399 1.00 . B B . 60 GLU HG3 1 1
17 48461 2 1 60 GLU N N 157.530 6.098 9.275 1.00 . B B . 60 GLU N 1 1
17 48462 2 1 60 GLU O O 154.596 4.680 10.605 1.00 . B B . 60 GLU O 1 1
17 48463 2 1 60 GLU OE1 O 154.448 8.982 6.989 1.00 . B B . 60 GLU OE1 1 1
17 48464 2 1 60 GLU OE2 O 155.515 10.680 7.780 1.00 . B B . 60 GLU OE2 1 1
17 48465 2 1 61 LEU C C 155.602 1.873 10.003 1.00 . B B . 61 LEU C 1 1
17 48466 2 1 61 LEU CA C 155.214 2.686 8.783 1.00 . B B . 61 LEU CA 1 1
17 48467 2 1 61 LEU CB C 155.661 1.945 7.523 1.00 . B B . 61 LEU CB 1 1
17 48468 2 1 61 LEU CD1 C 155.629 1.946 5.028 1.00 . B B . 61 LEU CD1 1 1
17 48469 2 1 61 LEU CD2 C 153.674 2.833 6.298 1.00 . B B . 61 LEU CD2 1 1
17 48470 2 1 61 LEU CG C 155.201 2.708 6.282 1.00 . B B . 61 LEU CG 1 1
17 48471 2 1 61 LEU H H 156.485 4.263 8.156 1.00 . B B . 61 LEU H 1 1
17 48472 2 1 61 LEU HA H 154.141 2.785 8.766 1.00 . B B . 61 LEU HA 1 1
17 48473 2 1 61 LEU HB2 H 156.739 1.863 7.517 1.00 . B B . 61 LEU HB2 1 1
17 48474 2 1 61 LEU HB3 H 155.226 0.958 7.516 1.00 . B B . 61 LEU HB3 1 1
17 48475 2 1 61 LEU HD11 H 154.929 1.146 4.840 1.00 . B B . 61 LEU HD11 1 1
17 48476 2 1 61 LEU HD12 H 156.617 1.536 5.175 1.00 . B B . 61 LEU HD12 1 1
17 48477 2 1 61 LEU HD13 H 155.641 2.619 4.184 1.00 . B B . 61 LEU HD13 1 1
17 48478 2 1 61 LEU HD21 H 153.243 1.992 6.823 1.00 . B B . 61 LEU HD21 1 1
17 48479 2 1 61 LEU HD22 H 153.305 2.848 5.288 1.00 . B B . 61 LEU HD22 1 1
17 48480 2 1 61 LEU HD23 H 153.393 3.750 6.796 1.00 . B B . 61 LEU HD23 1 1
17 48481 2 1 61 LEU HG H 155.644 3.688 6.277 1.00 . B B . 61 LEU HG 1 1
17 48482 2 1 61 LEU N N 155.806 4.019 8.819 1.00 . B B . 61 LEU N 1 1
17 48483 2 1 61 LEU O O 154.802 1.088 10.511 1.00 . B B . 61 LEU O 1 1
17 48484 2 1 62 ASP C C 156.646 1.852 12.900 1.00 . B B . 62 ASP C 1 1
17 48485 2 1 62 ASP CA C 157.272 1.290 11.630 1.00 . B B . 62 ASP CA 1 1
17 48486 2 1 62 ASP CB C 158.793 1.362 11.735 1.00 . B B . 62 ASP CB 1 1
17 48487 2 1 62 ASP CG C 159.280 0.426 12.832 1.00 . B B . 62 ASP CG 1 1
17 48488 2 1 62 ASP H H 157.443 2.677 10.027 1.00 . B B . 62 ASP H 1 1
17 48489 2 1 62 ASP HA H 156.977 0.258 11.514 1.00 . B B . 62 ASP HA 1 1
17 48490 2 1 62 ASP HB2 H 159.230 1.071 10.790 1.00 . B B . 62 ASP HB2 1 1
17 48491 2 1 62 ASP HB3 H 159.087 2.373 11.970 1.00 . B B . 62 ASP HB3 1 1
17 48492 2 1 62 ASP N N 156.830 2.047 10.472 1.00 . B B . 62 ASP N 1 1
17 48493 2 1 62 ASP O O 157.249 2.671 13.593 1.00 . B B . 62 ASP O 1 1
17 48494 2 1 62 ASP OD1 O 158.514 -0.440 13.228 1.00 . B B . 62 ASP OD1 1 1
17 48495 2 1 62 ASP OD2 O 160.404 0.598 13.270 1.00 . B B . 62 ASP OD2 1 1
17 48496 2 1 63 GLU C C 155.436 1.407 15.676 1.00 . B B . 63 GLU C 1 1
17 48497 2 1 63 GLU CA C 154.739 1.847 14.401 1.00 . B B . 63 GLU CA 1 1
17 48498 2 1 63 GLU CB C 153.305 1.312 14.406 1.00 . B B . 63 GLU CB 1 1
17 48499 2 1 63 GLU CD C 151.151 1.283 15.683 1.00 . B B . 63 GLU CD 1 1
17 48500 2 1 63 GLU CG C 152.565 1.849 15.635 1.00 . B B . 63 GLU CG 1 1
17 48501 2 1 63 GLU H H 155.009 0.735 12.619 1.00 . B B . 63 GLU H 1 1
17 48502 2 1 63 GLU HA H 154.697 2.925 14.387 1.00 . B B . 63 GLU HA 1 1
17 48503 2 1 63 GLU HB2 H 152.798 1.635 13.508 1.00 . B B . 63 GLU HB2 1 1
17 48504 2 1 63 GLU HB3 H 153.323 0.233 14.441 1.00 . B B . 63 GLU HB3 1 1
17 48505 2 1 63 GLU HG2 H 153.091 1.547 16.529 1.00 . B B . 63 GLU HG2 1 1
17 48506 2 1 63 GLU HG3 H 152.529 2.921 15.594 1.00 . B B . 63 GLU HG3 1 1
17 48507 2 1 63 GLU N N 155.435 1.394 13.204 1.00 . B B . 63 GLU N 1 1
17 48508 2 1 63 GLU O O 155.456 2.142 16.664 1.00 . B B . 63 GLU O 1 1
17 48509 2 1 63 GLU OE1 O 150.818 0.497 14.812 1.00 . B B . 63 GLU OE1 1 1
17 48510 2 1 63 GLU OE2 O 150.420 1.645 16.590 1.00 . B B . 63 GLU OE2 1 1
17 48511 2 1 64 ASN C C 158.109 -0.005 16.937 1.00 . B B . 64 ASN C 1 1
17 48512 2 1 64 ASN CA C 156.614 -0.328 16.867 1.00 . B B . 64 ASN CA 1 1
17 48513 2 1 64 ASN CB C 156.382 -1.839 16.937 1.00 . B B . 64 ASN CB 1 1
17 48514 2 1 64 ASN CG C 157.154 -2.557 15.832 1.00 . B B . 64 ASN CG 1 1
17 48515 2 1 64 ASN H H 155.900 -0.366 14.871 1.00 . B B . 64 ASN H 1 1
17 48516 2 1 64 ASN HA H 156.129 0.122 17.722 1.00 . B B . 64 ASN HA 1 1
17 48517 2 1 64 ASN HB2 H 156.713 -2.205 17.897 1.00 . B B . 64 ASN HB2 1 1
17 48518 2 1 64 ASN HB3 H 155.328 -2.042 16.823 1.00 . B B . 64 ASN HB3 1 1
17 48519 2 1 64 ASN HD21 H 156.972 -4.342 16.681 1.00 . B B . 64 ASN HD21 1 1
17 48520 2 1 64 ASN HD22 H 157.825 -4.320 15.214 1.00 . B B . 64 ASN HD22 1 1
17 48521 2 1 64 ASN N N 155.969 0.194 15.672 1.00 . B B . 64 ASN N 1 1
17 48522 2 1 64 ASN ND2 N 157.332 -3.846 15.916 1.00 . B B . 64 ASN ND2 1 1
17 48523 2 1 64 ASN O O 158.777 -0.368 17.905 1.00 . B B . 64 ASN O 1 1
17 48524 2 1 64 ASN OD1 O 157.591 -1.932 14.858 1.00 . B B . 64 ASN OD1 1 1
17 48525 2 1 65 GLY C C 160.953 -0.103 15.659 1.00 . B B . 65 GLY C 1 1
17 48526 2 1 65 GLY CA C 160.035 1.086 15.945 1.00 . B B . 65 GLY CA 1 1
17 48527 2 1 65 GLY H H 158.048 0.987 15.201 1.00 . B B . 65 GLY H 1 1
17 48528 2 1 65 GLY HA2 H 160.197 1.843 15.193 1.00 . B B . 65 GLY HA2 1 1
17 48529 2 1 65 GLY HA3 H 160.284 1.493 16.914 1.00 . B B . 65 GLY HA3 1 1
17 48530 2 1 65 GLY N N 158.625 0.700 15.938 1.00 . B B . 65 GLY N 1 1
17 48531 2 1 65 GLY O O 162.162 -0.029 15.883 1.00 . B B . 65 GLY O 1 1
17 48532 2 1 66 ASP C C 162.206 -2.118 13.779 1.00 . B B . 66 ASP C 1 1
17 48533 2 1 66 ASP CA C 161.165 -2.389 14.863 1.00 . B B . 66 ASP CA 1 1
17 48534 2 1 66 ASP CB C 160.239 -3.538 14.449 1.00 . B B . 66 ASP CB 1 1
17 48535 2 1 66 ASP CG C 159.474 -3.195 13.169 1.00 . B B . 66 ASP CG 1 1
17 48536 2 1 66 ASP H H 159.412 -1.201 15.011 1.00 . B B . 66 ASP H 1 1
17 48537 2 1 66 ASP HA H 161.686 -2.685 15.760 1.00 . B B . 66 ASP HA 1 1
17 48538 2 1 66 ASP HB2 H 160.830 -4.425 14.280 1.00 . B B . 66 ASP HB2 1 1
17 48539 2 1 66 ASP HB3 H 159.537 -3.729 15.243 1.00 . B B . 66 ASP HB3 1 1
17 48540 2 1 66 ASP N N 160.380 -1.195 15.169 1.00 . B B . 66 ASP N 1 1
17 48541 2 1 66 ASP O O 163.284 -2.711 13.778 1.00 . B B . 66 ASP O 1 1
17 48542 2 1 66 ASP OD1 O 159.818 -2.218 12.532 1.00 . B B . 66 ASP OD1 1 1
17 48543 2 1 66 ASP OD2 O 158.537 -3.911 12.857 1.00 . B B . 66 ASP OD2 1 1
17 48544 2 1 67 GLY C C 162.363 -1.698 10.518 1.00 . B B . 67 GLY C 1 1
17 48545 2 1 67 GLY CA C 162.761 -0.904 11.751 1.00 . B B . 67 GLY CA 1 1
17 48546 2 1 67 GLY H H 160.990 -0.811 12.899 1.00 . B B . 67 GLY H 1 1
17 48547 2 1 67 GLY HA2 H 162.693 0.154 11.541 1.00 . B B . 67 GLY HA2 1 1
17 48548 2 1 67 GLY HA3 H 163.777 -1.152 12.022 1.00 . B B . 67 GLY HA3 1 1
17 48549 2 1 67 GLY N N 161.868 -1.237 12.853 1.00 . B B . 67 GLY N 1 1
17 48550 2 1 67 GLY O O 162.867 -1.467 9.420 1.00 . B B . 67 GLY O 1 1
17 48551 2 1 68 GLU C C 159.436 -3.090 9.444 1.00 . B B . 68 GLU C 1 1
17 48552 2 1 68 GLU CA C 160.908 -3.438 9.628 1.00 . B B . 68 GLU CA 1 1
17 48553 2 1 68 GLU CB C 161.089 -4.929 9.939 1.00 . B B . 68 GLU CB 1 1
17 48554 2 1 68 GLU CD C 160.917 -7.239 9.008 1.00 . B B . 68 GLU CD 1 1
17 48555 2 1 68 GLU CG C 160.780 -5.757 8.690 1.00 . B B . 68 GLU CG 1 1
17 48556 2 1 68 GLU H H 161.051 -2.733 11.615 1.00 . B B . 68 GLU H 1 1
17 48557 2 1 68 GLU HA H 161.441 -3.197 8.718 1.00 . B B . 68 GLU HA 1 1
17 48558 2 1 68 GLU HB2 H 162.106 -5.112 10.253 1.00 . B B . 68 GLU HB2 1 1
17 48559 2 1 68 GLU HB3 H 160.408 -5.218 10.729 1.00 . B B . 68 GLU HB3 1 1
17 48560 2 1 68 GLU HG2 H 159.770 -5.553 8.362 1.00 . B B . 68 GLU HG2 1 1
17 48561 2 1 68 GLU HG3 H 161.472 -5.493 7.905 1.00 . B B . 68 GLU HG3 1 1
17 48562 2 1 68 GLU N N 161.423 -2.618 10.716 1.00 . B B . 68 GLU N 1 1
17 48563 2 1 68 GLU O O 158.750 -2.740 10.417 1.00 . B B . 68 GLU O 1 1
17 48564 2 1 68 GLU OE1 O 161.133 -7.560 10.165 1.00 . B B . 68 GLU OE1 1 1
17 48565 2 1 68 GLU OE2 O 160.805 -8.033 8.091 1.00 . B B . 68 GLU OE2 1 1
17 48566 2 1 69 VAL C C 156.694 -4.004 7.726 1.00 . B B . 69 VAL C 1 1
17 48567 2 1 69 VAL CA C 157.560 -2.779 7.958 1.00 . B B . 69 VAL CA 1 1
17 48568 2 1 69 VAL CB C 157.483 -1.875 6.730 1.00 . B B . 69 VAL CB 1 1
17 48569 2 1 69 VAL CG1 C 156.034 -1.440 6.512 1.00 . B B . 69 VAL CG1 1 1
17 48570 2 1 69 VAL CG2 C 158.358 -0.640 6.951 1.00 . B B . 69 VAL CG2 1 1
17 48571 2 1 69 VAL H H 159.528 -3.399 7.463 1.00 . B B . 69 VAL H 1 1
17 48572 2 1 69 VAL HA H 157.172 -2.236 8.808 1.00 . B B . 69 VAL HA 1 1
17 48573 2 1 69 VAL HB H 157.830 -2.416 5.861 1.00 . B B . 69 VAL HB 1 1
17 48574 2 1 69 VAL HG11 H 155.555 -1.294 7.469 1.00 . B B . 69 VAL HG11 1 1
17 48575 2 1 69 VAL HG12 H 155.507 -2.203 5.959 1.00 . B B . 69 VAL HG12 1 1
17 48576 2 1 69 VAL HG13 H 156.016 -0.516 5.956 1.00 . B B . 69 VAL HG13 1 1
17 48577 2 1 69 VAL HG21 H 158.068 -0.151 7.869 1.00 . B B . 69 VAL HG21 1 1
17 48578 2 1 69 VAL HG22 H 158.231 0.044 6.124 1.00 . B B . 69 VAL HG22 1 1
17 48579 2 1 69 VAL HG23 H 159.394 -0.940 7.014 1.00 . B B . 69 VAL HG23 1 1
17 48580 2 1 69 VAL N N 158.947 -3.141 8.210 1.00 . B B . 69 VAL N 1 1
17 48581 2 1 69 VAL O O 157.034 -4.894 6.947 1.00 . B B . 69 VAL O 1 1
17 48582 2 1 70 ASP C C 153.512 -4.716 7.302 1.00 . B B . 70 ASP C 1 1
17 48583 2 1 70 ASP CA C 154.605 -5.106 8.278 1.00 . B B . 70 ASP CA 1 1
17 48584 2 1 70 ASP CB C 153.997 -5.455 9.637 1.00 . B B . 70 ASP CB 1 1
17 48585 2 1 70 ASP CG C 153.156 -6.721 9.520 1.00 . B B . 70 ASP CG 1 1
17 48586 2 1 70 ASP H H 155.346 -3.266 8.994 1.00 . B B . 70 ASP H 1 1
17 48587 2 1 70 ASP HA H 155.114 -5.969 7.891 1.00 . B B . 70 ASP HA 1 1
17 48588 2 1 70 ASP HB2 H 154.788 -5.614 10.355 1.00 . B B . 70 ASP HB2 1 1
17 48589 2 1 70 ASP HB3 H 153.372 -4.644 9.968 1.00 . B B . 70 ASP HB3 1 1
17 48590 2 1 70 ASP N N 155.557 -4.019 8.403 1.00 . B B . 70 ASP N 1 1
17 48591 2 1 70 ASP O O 153.128 -3.548 7.224 1.00 . B B . 70 ASP O 1 1
17 48592 2 1 70 ASP OD1 O 153.162 -7.316 8.455 1.00 . B B . 70 ASP OD1 1 1
17 48593 2 1 70 ASP OD2 O 152.518 -7.078 10.497 1.00 . B B . 70 ASP OD2 1 1
17 48594 2 1 71 PHE C C 150.850 -4.637 6.273 1.00 . B B . 71 PHE C 1 1
17 48595 2 1 71 PHE CA C 151.976 -5.401 5.588 1.00 . B B . 71 PHE CA 1 1
17 48596 2 1 71 PHE CB C 151.461 -6.714 4.988 1.00 . B B . 71 PHE CB 1 1
17 48597 2 1 71 PHE CD1 C 150.877 -6.041 2.625 1.00 . B B . 71 PHE CD1 1 1
17 48598 2 1 71 PHE CD2 C 149.085 -6.596 4.159 1.00 . B B . 71 PHE CD2 1 1
17 48599 2 1 71 PHE CE1 C 149.938 -5.807 1.614 1.00 . B B . 71 PHE CE1 1 1
17 48600 2 1 71 PHE CE2 C 148.145 -6.361 3.147 1.00 . B B . 71 PHE CE2 1 1
17 48601 2 1 71 PHE CG C 150.450 -6.434 3.899 1.00 . B B . 71 PHE CG 1 1
17 48602 2 1 71 PHE CZ C 148.573 -5.967 1.875 1.00 . B B . 71 PHE CZ 1 1
17 48603 2 1 71 PHE H H 153.360 -6.599 6.648 1.00 . B B . 71 PHE H 1 1
17 48604 2 1 71 PHE HA H 152.386 -4.791 4.798 1.00 . B B . 71 PHE HA 1 1
17 48605 2 1 71 PHE HB2 H 152.290 -7.265 4.571 1.00 . B B . 71 PHE HB2 1 1
17 48606 2 1 71 PHE HB3 H 150.995 -7.302 5.765 1.00 . B B . 71 PHE HB3 1 1
17 48607 2 1 71 PHE HD1 H 151.931 -5.911 2.422 1.00 . B B . 71 PHE HD1 1 1
17 48608 2 1 71 PHE HD2 H 148.756 -6.902 5.142 1.00 . B B . 71 PHE HD2 1 1
17 48609 2 1 71 PHE HE1 H 150.267 -5.505 0.632 1.00 . B B . 71 PHE HE1 1 1
17 48610 2 1 71 PHE HE2 H 147.089 -6.485 3.347 1.00 . B B . 71 PHE HE2 1 1
17 48611 2 1 71 PHE HZ H 147.848 -5.785 1.094 1.00 . B B . 71 PHE HZ 1 1
17 48612 2 1 71 PHE N N 153.017 -5.685 6.554 1.00 . B B . 71 PHE N 1 1
17 48613 2 1 71 PHE O O 150.295 -3.699 5.703 1.00 . B B . 71 PHE O 1 1
17 48614 2 1 72 GLN C C 149.820 -2.830 8.374 1.00 . B B . 72 GLN C 1 1
17 48615 2 1 72 GLN CA C 149.484 -4.320 8.244 1.00 . B B . 72 GLN CA 1 1
17 48616 2 1 72 GLN CB C 149.332 -4.932 9.637 1.00 . B B . 72 GLN CB 1 1
17 48617 2 1 72 GLN CD C 147.934 -4.949 11.712 1.00 . B B . 72 GLN CD 1 1
17 48618 2 1 72 GLN CG C 148.112 -4.324 10.332 1.00 . B B . 72 GLN CG 1 1
17 48619 2 1 72 GLN H H 151.014 -5.759 7.930 1.00 . B B . 72 GLN H 1 1
17 48620 2 1 72 GLN HA H 148.551 -4.425 7.713 1.00 . B B . 72 GLN HA 1 1
17 48621 2 1 72 GLN HB2 H 149.201 -6.001 9.549 1.00 . B B . 72 GLN HB2 1 1
17 48622 2 1 72 GLN HB3 H 150.216 -4.725 10.221 1.00 . B B . 72 GLN HB3 1 1
17 48623 2 1 72 GLN HE21 H 146.487 -3.701 12.253 1.00 . B B . 72 GLN HE21 1 1
17 48624 2 1 72 GLN HE22 H 146.919 -4.859 13.417 1.00 . B B . 72 GLN HE22 1 1
17 48625 2 1 72 GLN HG2 H 148.253 -3.258 10.437 1.00 . B B . 72 GLN HG2 1 1
17 48626 2 1 72 GLN HG3 H 147.229 -4.513 9.738 1.00 . B B . 72 GLN HG3 1 1
17 48627 2 1 72 GLN N N 150.530 -5.018 7.507 1.00 . B B . 72 GLN N 1 1
17 48628 2 1 72 GLN NE2 N 147.039 -4.463 12.528 1.00 . B B . 72 GLN NE2 1 1
17 48629 2 1 72 GLN O O 148.948 -1.976 8.221 1.00 . B B . 72 GLN O 1 1
17 48630 2 1 72 GLN OE1 O 148.629 -5.905 12.056 1.00 . B B . 72 GLN OE1 1 1
17 48631 2 1 73 GLU C C 151.384 -0.418 7.394 1.00 . B B . 73 GLU C 1 1
17 48632 2 1 73 GLU CA C 151.497 -1.111 8.753 1.00 . B B . 73 GLU CA 1 1
17 48633 2 1 73 GLU CB C 152.964 -1.027 9.206 1.00 . B B . 73 GLU CB 1 1
17 48634 2 1 73 GLU CD C 154.612 -1.444 11.045 1.00 . B B . 73 GLU CD 1 1
17 48635 2 1 73 GLU CG C 153.140 -1.563 10.632 1.00 . B B . 73 GLU CG 1 1
17 48636 2 1 73 GLU H H 151.759 -3.224 8.742 1.00 . B B . 73 GLU H 1 1
17 48637 2 1 73 GLU HA H 150.871 -0.607 9.472 1.00 . B B . 73 GLU HA 1 1
17 48638 2 1 73 GLU HB2 H 153.573 -1.611 8.533 1.00 . B B . 73 GLU HB2 1 1
17 48639 2 1 73 GLU HB3 H 153.286 0.002 9.172 1.00 . B B . 73 GLU HB3 1 1
17 48640 2 1 73 GLU HG2 H 152.529 -0.984 11.310 1.00 . B B . 73 GLU HG2 1 1
17 48641 2 1 73 GLU HG3 H 152.837 -2.595 10.671 1.00 . B B . 73 GLU HG3 1 1
17 48642 2 1 73 GLU N N 151.091 -2.514 8.640 1.00 . B B . 73 GLU N 1 1
17 48643 2 1 73 GLU O O 150.964 0.734 7.291 1.00 . B B . 73 GLU O 1 1
17 48644 2 1 73 GLU OE1 O 155.416 -1.110 10.190 1.00 . B B . 73 GLU OE1 1 1
17 48645 2 1 73 GLU OE2 O 154.921 -1.701 12.199 1.00 . B B . 73 GLU OE2 1 1
17 48646 2 1 74 TYR C C 150.398 -0.364 4.406 1.00 . B B . 74 TYR C 1 1
17 48647 2 1 74 TYR CA C 151.786 -0.664 4.985 1.00 . B B . 74 TYR CA 1 1
17 48648 2 1 74 TYR CB C 152.514 -1.676 4.102 1.00 . B B . 74 TYR CB 1 1
17 48649 2 1 74 TYR CD1 C 153.345 -0.191 2.242 1.00 . B B . 74 TYR CD1 1 1
17 48650 2 1 74 TYR CD2 C 151.577 -1.781 1.793 1.00 . B B . 74 TYR CD2 1 1
17 48651 2 1 74 TYR CE1 C 153.291 0.243 0.914 1.00 . B B . 74 TYR CE1 1 1
17 48652 2 1 74 TYR CE2 C 151.522 -1.354 0.467 1.00 . B B . 74 TYR CE2 1 1
17 48653 2 1 74 TYR CG C 152.483 -1.200 2.678 1.00 . B B . 74 TYR CG 1 1
17 48654 2 1 74 TYR CZ C 152.377 -0.338 0.024 1.00 . B B . 74 TYR CZ 1 1
17 48655 2 1 74 TYR H H 152.126 -2.057 6.537 1.00 . B B . 74 TYR H 1 1
17 48656 2 1 74 TYR HA H 152.354 0.252 4.961 1.00 . B B . 74 TYR HA 1 1
17 48657 2 1 74 TYR HB2 H 153.539 -1.770 4.430 1.00 . B B . 74 TYR HB2 1 1
17 48658 2 1 74 TYR HB3 H 152.022 -2.633 4.172 1.00 . B B . 74 TYR HB3 1 1
17 48659 2 1 74 TYR HD1 H 154.046 0.257 2.930 1.00 . B B . 74 TYR HD1 1 1
17 48660 2 1 74 TYR HD2 H 150.927 -2.569 2.136 1.00 . B B . 74 TYR HD2 1 1
17 48661 2 1 74 TYR HE1 H 153.954 1.022 0.575 1.00 . B B . 74 TYR HE1 1 1
17 48662 2 1 74 TYR HE2 H 150.814 -1.803 -0.213 1.00 . B B . 74 TYR HE2 1 1
17 48663 2 1 74 TYR HH H 153.057 -0.298 -1.758 1.00 . B B . 74 TYR HH 1 1
17 48664 2 1 74 TYR N N 151.792 -1.152 6.364 1.00 . B B . 74 TYR N 1 1
17 48665 2 1 74 TYR O O 150.224 0.622 3.674 1.00 . B B . 74 TYR O 1 1
17 48666 2 1 74 TYR OH O 152.318 0.091 -1.285 1.00 . B B . 74 TYR OH 1 1
17 48667 2 1 75 VAL C C 147.469 0.286 4.575 1.00 . B B . 75 VAL C 1 1
17 48668 2 1 75 VAL CA C 148.098 -1.016 4.103 1.00 . B B . 75 VAL CA 1 1
17 48669 2 1 75 VAL CB C 147.170 -2.197 4.420 1.00 . B B . 75 VAL CB 1 1
17 48670 2 1 75 VAL CG1 C 147.788 -3.490 3.879 1.00 . B B . 75 VAL CG1 1 1
17 48671 2 1 75 VAL CG2 C 146.975 -2.331 5.932 1.00 . B B . 75 VAL CG2 1 1
17 48672 2 1 75 VAL H H 149.600 -2.011 5.233 1.00 . B B . 75 VAL H 1 1
17 48673 2 1 75 VAL HA H 148.210 -0.961 3.031 1.00 . B B . 75 VAL HA 1 1
17 48674 2 1 75 VAL HB H 146.214 -2.037 3.944 1.00 . B B . 75 VAL HB 1 1
17 48675 2 1 75 VAL HG11 H 148.864 -3.429 3.935 1.00 . B B . 75 VAL HG11 1 1
17 48676 2 1 75 VAL HG12 H 147.489 -3.628 2.851 1.00 . B B . 75 VAL HG12 1 1
17 48677 2 1 75 VAL HG13 H 147.444 -4.328 4.469 1.00 . B B . 75 VAL HG13 1 1
17 48678 2 1 75 VAL HG21 H 147.885 -2.697 6.377 1.00 . B B . 75 VAL HG21 1 1
17 48679 2 1 75 VAL HG22 H 146.174 -3.027 6.129 1.00 . B B . 75 VAL HG22 1 1
17 48680 2 1 75 VAL HG23 H 146.724 -1.372 6.355 1.00 . B B . 75 VAL HG23 1 1
17 48681 2 1 75 VAL N N 149.421 -1.222 4.681 1.00 . B B . 75 VAL N 1 1
17 48682 2 1 75 VAL O O 146.800 0.960 3.801 1.00 . B B . 75 VAL O 1 1
17 48683 2 1 76 VAL C C 147.630 3.085 5.504 1.00 . B B . 76 VAL C 1 1
17 48684 2 1 76 VAL CA C 147.074 1.899 6.291 1.00 . B B . 76 VAL CA 1 1
17 48685 2 1 76 VAL CB C 147.366 2.090 7.780 1.00 . B B . 76 VAL CB 1 1
17 48686 2 1 76 VAL CG1 C 146.902 3.480 8.217 1.00 . B B . 76 VAL CG1 1 1
17 48687 2 1 76 VAL CG2 C 146.615 1.026 8.585 1.00 . B B . 76 VAL CG2 1 1
17 48688 2 1 76 VAL H H 148.199 0.104 6.432 1.00 . B B . 76 VAL H 1 1
17 48689 2 1 76 VAL HA H 146.006 1.852 6.148 1.00 . B B . 76 VAL HA 1 1
17 48690 2 1 76 VAL HB H 148.428 1.993 7.954 1.00 . B B . 76 VAL HB 1 1
17 48691 2 1 76 VAL HG11 H 145.989 3.735 7.700 1.00 . B B . 76 VAL HG11 1 1
17 48692 2 1 76 VAL HG12 H 147.665 4.205 7.978 1.00 . B B . 76 VAL HG12 1 1
17 48693 2 1 76 VAL HG13 H 146.725 3.482 9.283 1.00 . B B . 76 VAL HG13 1 1
17 48694 2 1 76 VAL HG21 H 145.588 0.982 8.254 1.00 . B B . 76 VAL HG21 1 1
17 48695 2 1 76 VAL HG22 H 146.644 1.283 9.634 1.00 . B B . 76 VAL HG22 1 1
17 48696 2 1 76 VAL HG23 H 147.083 0.064 8.436 1.00 . B B . 76 VAL HG23 1 1
17 48697 2 1 76 VAL N N 147.667 0.658 5.825 1.00 . B B . 76 VAL N 1 1
17 48698 2 1 76 VAL O O 146.881 3.972 5.094 1.00 . B B . 76 VAL O 1 1
17 48699 2 1 77 LEU C C 149.214 4.237 3.093 1.00 . B B . 77 LEU C 1 1
17 48700 2 1 77 LEU CA C 149.586 4.198 4.578 1.00 . B B . 77 LEU CA 1 1
17 48701 2 1 77 LEU CB C 151.106 4.082 4.690 1.00 . B B . 77 LEU CB 1 1
17 48702 2 1 77 LEU CD1 C 151.550 6.541 4.964 1.00 . B B . 77 LEU CD1 1 1
17 48703 2 1 77 LEU CD2 C 153.277 5.072 3.919 1.00 . B B . 77 LEU CD2 1 1
17 48704 2 1 77 LEU CG C 151.774 5.319 4.066 1.00 . B B . 77 LEU CG 1 1
17 48705 2 1 77 LEU H H 149.498 2.374 5.662 1.00 . B B . 77 LEU H 1 1
17 48706 2 1 77 LEU HA H 149.285 5.128 5.031 1.00 . B B . 77 LEU HA 1 1
17 48707 2 1 77 LEU HB2 H 151.386 4.000 5.730 1.00 . B B . 77 LEU HB2 1 1
17 48708 2 1 77 LEU HB3 H 151.427 3.200 4.158 1.00 . B B . 77 LEU HB3 1 1
17 48709 2 1 77 LEU HD11 H 152.325 7.270 4.778 1.00 . B B . 77 LEU HD11 1 1
17 48710 2 1 77 LEU HD12 H 151.581 6.240 6.001 1.00 . B B . 77 LEU HD12 1 1
17 48711 2 1 77 LEU HD13 H 150.587 6.977 4.745 1.00 . B B . 77 LEU HD13 1 1
17 48712 2 1 77 LEU HD21 H 153.715 5.868 3.337 1.00 . B B . 77 LEU HD21 1 1
17 48713 2 1 77 LEU HD22 H 153.440 4.129 3.418 1.00 . B B . 77 LEU HD22 1 1
17 48714 2 1 77 LEU HD23 H 153.736 5.047 4.897 1.00 . B B . 77 LEU HD23 1 1
17 48715 2 1 77 LEU HG H 151.349 5.512 3.093 1.00 . B B . 77 LEU HG 1 1
17 48716 2 1 77 LEU N N 148.948 3.103 5.306 1.00 . B B . 77 LEU N 1 1
17 48717 2 1 77 LEU O O 149.021 5.314 2.540 1.00 . B B . 77 LEU O 1 1
17 48718 2 1 78 VAL C C 147.533 3.764 0.698 1.00 . B B . 78 VAL C 1 1
17 48719 2 1 78 VAL CA C 148.866 3.081 0.994 1.00 . B B . 78 VAL CA 1 1
17 48720 2 1 78 VAL CB C 148.860 1.653 0.431 1.00 . B B . 78 VAL CB 1 1
17 48721 2 1 78 VAL CG1 C 147.535 0.955 0.751 1.00 . B B . 78 VAL CG1 1 1
17 48722 2 1 78 VAL CG2 C 149.056 1.708 -1.087 1.00 . B B . 78 VAL CG2 1 1
17 48723 2 1 78 VAL H H 149.357 2.230 2.899 1.00 . B B . 78 VAL H 1 1
17 48724 2 1 78 VAL HA H 149.645 3.637 0.494 1.00 . B B . 78 VAL HA 1 1
17 48725 2 1 78 VAL HB H 149.670 1.094 0.875 1.00 . B B . 78 VAL HB 1 1
17 48726 2 1 78 VAL HG11 H 147.707 -0.104 0.878 1.00 . B B . 78 VAL HG11 1 1
17 48727 2 1 78 VAL HG12 H 146.836 1.111 -0.058 1.00 . B B . 78 VAL HG12 1 1
17 48728 2 1 78 VAL HG13 H 147.125 1.361 1.656 1.00 . B B . 78 VAL HG13 1 1
17 48729 2 1 78 VAL HG21 H 150.095 1.908 -1.308 1.00 . B B . 78 VAL HG21 1 1
17 48730 2 1 78 VAL HG22 H 148.444 2.495 -1.501 1.00 . B B . 78 VAL HG22 1 1
17 48731 2 1 78 VAL HG23 H 148.771 0.762 -1.522 1.00 . B B . 78 VAL HG23 1 1
17 48732 2 1 78 VAL N N 149.158 3.080 2.433 1.00 . B B . 78 VAL N 1 1
17 48733 2 1 78 VAL O O 147.370 4.421 -0.341 1.00 . B B . 78 VAL O 1 1
17 48734 2 1 79 ALA C C 145.363 5.717 1.324 1.00 . B B . 79 ALA C 1 1
17 48735 2 1 79 ALA CA C 145.270 4.197 1.429 1.00 . B B . 79 ALA CA 1 1
17 48736 2 1 79 ALA CB C 144.389 3.817 2.616 1.00 . B B . 79 ALA CB 1 1
17 48737 2 1 79 ALA H H 146.768 3.073 2.411 1.00 . B B . 79 ALA H 1 1
17 48738 2 1 79 ALA HA H 144.826 3.803 0.530 1.00 . B B . 79 ALA HA 1 1
17 48739 2 1 79 ALA HB1 H 145.003 3.704 3.498 1.00 . B B . 79 ALA HB1 1 1
17 48740 2 1 79 ALA HB2 H 143.891 2.883 2.405 1.00 . B B . 79 ALA HB2 1 1
17 48741 2 1 79 ALA HB3 H 143.655 4.589 2.785 1.00 . B B . 79 ALA HB3 1 1
17 48742 2 1 79 ALA N N 146.584 3.605 1.609 1.00 . B B . 79 ALA N 1 1
17 48743 2 1 79 ALA O O 144.655 6.338 0.530 1.00 . B B . 79 ALA O 1 1
17 48744 2 1 80 ALA C C 147.064 8.211 0.784 1.00 . B B . 80 ALA C 1 1
17 48745 2 1 80 ALA CA C 146.392 7.761 2.085 1.00 . B B . 80 ALA CA 1 1
17 48746 2 1 80 ALA CB C 147.215 8.222 3.287 1.00 . B B . 80 ALA CB 1 1
17 48747 2 1 80 ALA H H 146.773 5.782 2.742 1.00 . B B . 80 ALA H 1 1
17 48748 2 1 80 ALA HA H 145.415 8.217 2.145 1.00 . B B . 80 ALA HA 1 1
17 48749 2 1 80 ALA HB1 H 148.132 7.654 3.335 1.00 . B B . 80 ALA HB1 1 1
17 48750 2 1 80 ALA HB2 H 146.646 8.063 4.192 1.00 . B B . 80 ALA HB2 1 1
17 48751 2 1 80 ALA HB3 H 147.445 9.272 3.185 1.00 . B B . 80 ALA HB3 1 1
17 48752 2 1 80 ALA N N 146.231 6.316 2.124 1.00 . B B . 80 ALA N 1 1
17 48753 2 1 80 ALA O O 146.668 9.210 0.184 1.00 . B B . 80 ALA O 1 1
17 48754 2 1 81 LEU C C 147.957 7.690 -2.115 1.00 . B B . 81 LEU C 1 1
17 48755 2 1 81 LEU CA C 148.822 7.804 -0.862 1.00 . B B . 81 LEU CA 1 1
17 48756 2 1 81 LEU CB C 150.064 6.915 -1.016 1.00 . B B . 81 LEU CB 1 1
17 48757 2 1 81 LEU CD1 C 152.011 8.464 -0.716 1.00 . B B . 81 LEU CD1 1 1
17 48758 2 1 81 LEU CD2 C 150.652 7.851 1.283 1.00 . B B . 81 LEU CD2 1 1
17 48759 2 1 81 LEU CG C 151.197 7.349 -0.061 1.00 . B B . 81 LEU CG 1 1
17 48760 2 1 81 LEU H H 148.363 6.687 0.885 1.00 . B B . 81 LEU H 1 1
17 48761 2 1 81 LEU HA H 149.150 8.828 -0.790 1.00 . B B . 81 LEU HA 1 1
17 48762 2 1 81 LEU HB2 H 149.794 5.893 -0.800 1.00 . B B . 81 LEU HB2 1 1
17 48763 2 1 81 LEU HB3 H 150.418 6.979 -2.035 1.00 . B B . 81 LEU HB3 1 1
17 48764 2 1 81 LEU HD11 H 152.382 8.126 -1.672 1.00 . B B . 81 LEU HD11 1 1
17 48765 2 1 81 LEU HD12 H 152.843 8.727 -0.079 1.00 . B B . 81 LEU HD12 1 1
17 48766 2 1 81 LEU HD13 H 151.382 9.331 -0.861 1.00 . B B . 81 LEU HD13 1 1
17 48767 2 1 81 LEU HD21 H 149.945 7.146 1.674 1.00 . B B . 81 LEU HD21 1 1
17 48768 2 1 81 LEU HD22 H 150.176 8.809 1.155 1.00 . B B . 81 LEU HD22 1 1
17 48769 2 1 81 LEU HD23 H 151.471 7.955 1.980 1.00 . B B . 81 LEU HD23 1 1
17 48770 2 1 81 LEU HG H 151.847 6.502 0.113 1.00 . B B . 81 LEU HG 1 1
17 48771 2 1 81 LEU N N 148.091 7.469 0.362 1.00 . B B . 81 LEU N 1 1
17 48772 2 1 81 LEU O O 148.076 8.518 -3.022 1.00 . B B . 81 LEU O 1 1
17 48773 2 1 82 THR C C 145.409 7.816 -3.546 1.00 . B B . 82 THR C 1 1
17 48774 2 1 82 THR CA C 146.252 6.559 -3.381 1.00 . B B . 82 THR CA 1 1
17 48775 2 1 82 THR CB C 145.351 5.323 -3.315 1.00 . B B . 82 THR CB 1 1
17 48776 2 1 82 THR CG2 C 144.641 5.276 -1.971 1.00 . B B . 82 THR CG2 1 1
17 48777 2 1 82 THR H H 147.013 6.028 -1.449 1.00 . B B . 82 THR H 1 1
17 48778 2 1 82 THR HA H 146.900 6.467 -4.241 1.00 . B B . 82 THR HA 1 1
17 48779 2 1 82 THR HB H 145.951 4.434 -3.431 1.00 . B B . 82 THR HB 1 1
17 48780 2 1 82 THR HG1 H 144.855 5.326 -5.195 1.00 . B B . 82 THR HG1 1 1
17 48781 2 1 82 THR HG21 H 145.370 5.117 -1.198 1.00 . B B . 82 THR HG21 1 1
17 48782 2 1 82 THR HG22 H 143.927 4.467 -1.969 1.00 . B B . 82 THR HG22 1 1
17 48783 2 1 82 THR HG23 H 144.129 6.211 -1.800 1.00 . B B . 82 THR HG23 1 1
17 48784 2 1 82 THR N N 147.088 6.683 -2.188 1.00 . B B . 82 THR N 1 1
17 48785 2 1 82 THR O O 145.242 8.320 -4.655 1.00 . B B . 82 THR O 1 1
17 48786 2 1 82 THR OG1 O 144.389 5.386 -4.358 1.00 . B B . 82 THR OG1 1 1
17 48787 2 1 83 VAL C C 144.932 10.702 -3.008 1.00 . B B . 83 VAL C 1 1
17 48788 2 1 83 VAL CA C 144.091 9.544 -2.482 1.00 . B B . 83 VAL CA 1 1
17 48789 2 1 83 VAL CB C 143.578 9.886 -1.083 1.00 . B B . 83 VAL CB 1 1
17 48790 2 1 83 VAL CG1 C 142.894 11.253 -1.107 1.00 . B B . 83 VAL CG1 1 1
17 48791 2 1 83 VAL CG2 C 142.576 8.825 -0.633 1.00 . B B . 83 VAL CG2 1 1
17 48792 2 1 83 VAL H H 145.068 7.898 -1.573 1.00 . B B . 83 VAL H 1 1
17 48793 2 1 83 VAL HA H 143.249 9.389 -3.139 1.00 . B B . 83 VAL HA 1 1
17 48794 2 1 83 VAL HB H 144.409 9.912 -0.394 1.00 . B B . 83 VAL HB 1 1
17 48795 2 1 83 VAL HG11 H 142.245 11.346 -0.250 1.00 . B B . 83 VAL HG11 1 1
17 48796 2 1 83 VAL HG12 H 142.312 11.349 -2.012 1.00 . B B . 83 VAL HG12 1 1
17 48797 2 1 83 VAL HG13 H 143.644 12.031 -1.077 1.00 . B B . 83 VAL HG13 1 1
17 48798 2 1 83 VAL HG21 H 143.054 7.856 -0.624 1.00 . B B . 83 VAL HG21 1 1
17 48799 2 1 83 VAL HG22 H 141.742 8.809 -1.314 1.00 . B B . 83 VAL HG22 1 1
17 48800 2 1 83 VAL HG23 H 142.224 9.061 0.360 1.00 . B B . 83 VAL HG23 1 1
17 48801 2 1 83 VAL N N 144.894 8.330 -2.435 1.00 . B B . 83 VAL N 1 1
17 48802 2 1 83 VAL O O 144.469 11.507 -3.814 1.00 . B B . 83 VAL O 1 1
17 48803 2 1 84 ALA C C 147.375 11.713 -4.466 1.00 . B B . 84 ALA C 1 1
17 48804 2 1 84 ALA CA C 147.090 11.824 -2.974 1.00 . B B . 84 ALA CA 1 1
17 48805 2 1 84 ALA CB C 148.402 11.732 -2.194 1.00 . B B . 84 ALA CB 1 1
17 48806 2 1 84 ALA H H 146.493 10.096 -1.907 1.00 . B B . 84 ALA H 1 1
17 48807 2 1 84 ALA HA H 146.635 12.783 -2.776 1.00 . B B . 84 ALA HA 1 1
17 48808 2 1 84 ALA HB1 H 148.231 12.016 -1.166 1.00 . B B . 84 ALA HB1 1 1
17 48809 2 1 84 ALA HB2 H 149.131 12.396 -2.634 1.00 . B B . 84 ALA HB2 1 1
17 48810 2 1 84 ALA HB3 H 148.772 10.717 -2.230 1.00 . B B . 84 ALA HB3 1 1
17 48811 2 1 84 ALA N N 146.180 10.770 -2.544 1.00 . B B . 84 ALA N 1 1
17 48812 2 1 84 ALA O O 147.542 12.719 -5.154 1.00 . B B . 84 ALA O 1 1
17 48813 2 1 85 CYS C C 146.653 10.944 -7.240 1.00 . B B . 85 CYS C 1 1
17 48814 2 1 85 CYS CA C 147.697 10.247 -6.374 1.00 . B B . 85 CYS CA 1 1
17 48815 2 1 85 CYS CB C 147.695 8.746 -6.668 1.00 . B B . 85 CYS CB 1 1
17 48816 2 1 85 CYS H H 147.291 9.712 -4.362 1.00 . B B . 85 CYS H 1 1
17 48817 2 1 85 CYS HA H 148.671 10.647 -6.614 1.00 . B B . 85 CYS HA 1 1
17 48818 2 1 85 CYS HB2 H 146.755 8.319 -6.358 1.00 . B B . 85 CYS HB2 1 1
17 48819 2 1 85 CYS HB3 H 147.830 8.586 -7.726 1.00 . B B . 85 CYS HB3 1 1
17 48820 2 1 85 CYS HG H 149.393 8.590 -5.130 1.00 . B B . 85 CYS HG 1 1
17 48821 2 1 85 CYS N N 147.430 10.479 -4.960 1.00 . B B . 85 CYS N 1 1
17 48822 2 1 85 CYS O O 146.962 11.437 -8.325 1.00 . B B . 85 CYS O 1 1
17 48823 2 1 85 CYS SG S 149.046 7.955 -5.761 1.00 . B B . 85 CYS SG 1 1
17 48824 2 1 86 ASN C C 144.697 13.068 -7.824 1.00 . B B . 86 ASN C 1 1
17 48825 2 1 86 ASN CA C 144.337 11.622 -7.494 1.00 . B B . 86 ASN CA 1 1
17 48826 2 1 86 ASN CB C 143.049 11.590 -6.671 1.00 . B B . 86 ASN CB 1 1
17 48827 2 1 86 ASN CG C 141.859 11.963 -7.547 1.00 . B B . 86 ASN CG 1 1
17 48828 2 1 86 ASN H H 145.229 10.573 -5.883 1.00 . B B . 86 ASN H 1 1
17 48829 2 1 86 ASN HA H 144.175 11.083 -8.415 1.00 . B B . 86 ASN HA 1 1
17 48830 2 1 86 ASN HB2 H 142.904 10.596 -6.271 1.00 . B B . 86 ASN HB2 1 1
17 48831 2 1 86 ASN HB3 H 143.127 12.295 -5.855 1.00 . B B . 86 ASN HB3 1 1
17 48832 2 1 86 ASN HD21 H 140.640 12.285 -6.014 1.00 . B B . 86 ASN HD21 1 1
17 48833 2 1 86 ASN HD22 H 139.955 12.525 -7.548 1.00 . B B . 86 ASN HD22 1 1
17 48834 2 1 86 ASN N N 145.418 10.982 -6.754 1.00 . B B . 86 ASN N 1 1
17 48835 2 1 86 ASN ND2 N 140.724 12.284 -6.990 1.00 . B B . 86 ASN ND2 1 1
17 48836 2 1 86 ASN O O 144.365 13.574 -8.905 1.00 . B B . 86 ASN O 1 1
17 48837 2 1 86 ASN OD1 O 141.966 11.960 -8.774 1.00 . B B . 86 ASN OD1 1 1
17 48838 2 1 87 ASN C C 146.543 15.217 -8.415 1.00 . B B . 87 ASN C 1 1
17 48839 2 1 87 ASN CA C 145.771 15.114 -7.115 1.00 . B B . 87 ASN CA 1 1
17 48840 2 1 87 ASN CB C 146.645 15.604 -5.959 1.00 . B B . 87 ASN CB 1 1
17 48841 2 1 87 ASN CG C 146.915 17.097 -6.105 1.00 . B B . 87 ASN CG 1 1
17 48842 2 1 87 ASN H H 145.624 13.286 -6.054 1.00 . B B . 87 ASN H 1 1
17 48843 2 1 87 ASN HA H 144.896 15.729 -7.175 1.00 . B B . 87 ASN HA 1 1
17 48844 2 1 87 ASN HB2 H 146.137 15.421 -5.023 1.00 . B B . 87 ASN HB2 1 1
17 48845 2 1 87 ASN HB3 H 147.583 15.069 -5.968 1.00 . B B . 87 ASN HB3 1 1
17 48846 2 1 87 ASN HD21 H 145.095 17.634 -5.525 1.00 . B B . 87 ASN HD21 1 1
17 48847 2 1 87 ASN HD22 H 146.136 18.914 -5.918 1.00 . B B . 87 ASN HD22 1 1
17 48848 2 1 87 ASN N N 145.382 13.732 -6.892 1.00 . B B . 87 ASN N 1 1
17 48849 2 1 87 ASN ND2 N 145.970 17.952 -5.827 1.00 . B B . 87 ASN ND2 1 1
17 48850 2 1 87 ASN O O 146.318 16.126 -9.211 1.00 . B B . 87 ASN O 1 1
17 48851 2 1 87 ASN OD1 O 148.017 17.496 -6.483 1.00 . B B . 87 ASN OD1 1 1
17 48852 2 1 88 PHE C C 147.309 14.020 -11.074 1.00 . B B . 88 PHE C 1 1
17 48853 2 1 88 PHE CA C 148.210 14.216 -9.859 1.00 . B B . 88 PHE CA 1 1
17 48854 2 1 88 PHE CB C 149.230 13.079 -9.791 1.00 . B B . 88 PHE CB 1 1
17 48855 2 1 88 PHE CD1 C 151.244 13.958 -11.023 1.00 . B B . 88 PHE CD1 1 1
17 48856 2 1 88 PHE CD2 C 149.819 12.336 -12.126 1.00 . B B . 88 PHE CD2 1 1
17 48857 2 1 88 PHE CE1 C 152.070 14.000 -12.153 1.00 . B B . 88 PHE CE1 1 1
17 48858 2 1 88 PHE CE2 C 150.643 12.379 -13.256 1.00 . B B . 88 PHE CE2 1 1
17 48859 2 1 88 PHE CG C 150.119 13.125 -11.010 1.00 . B B . 88 PHE CG 1 1
17 48860 2 1 88 PHE CZ C 151.769 13.212 -13.270 1.00 . B B . 88 PHE CZ 1 1
17 48861 2 1 88 PHE H H 147.540 13.544 -7.971 1.00 . B B . 88 PHE H 1 1
17 48862 2 1 88 PHE HA H 148.740 15.150 -9.965 1.00 . B B . 88 PHE HA 1 1
17 48863 2 1 88 PHE HB2 H 149.832 13.189 -8.900 1.00 . B B . 88 PHE HB2 1 1
17 48864 2 1 88 PHE HB3 H 148.711 12.132 -9.760 1.00 . B B . 88 PHE HB3 1 1
17 48865 2 1 88 PHE HD1 H 151.477 14.566 -10.161 1.00 . B B . 88 PHE HD1 1 1
17 48866 2 1 88 PHE HD2 H 148.950 11.695 -12.116 1.00 . B B . 88 PHE HD2 1 1
17 48867 2 1 88 PHE HE1 H 152.939 14.642 -12.164 1.00 . B B . 88 PHE HE1 1 1
17 48868 2 1 88 PHE HE2 H 150.412 11.770 -14.118 1.00 . B B . 88 PHE HE2 1 1
17 48869 2 1 88 PHE HZ H 152.405 13.245 -14.141 1.00 . B B . 88 PHE HZ 1 1
17 48870 2 1 88 PHE N N 147.428 14.256 -8.635 1.00 . B B . 88 PHE N 1 1
17 48871 2 1 88 PHE O O 147.501 14.651 -12.114 1.00 . B B . 88 PHE O 1 1
17 48872 2 1 89 PHE C C 144.648 14.010 -12.516 1.00 . B B . 89 PHE C 1 1
17 48873 2 1 89 PHE CA C 145.444 12.795 -12.047 1.00 . B B . 89 PHE CA 1 1
17 48874 2 1 89 PHE CB C 144.476 11.692 -11.621 1.00 . B B . 89 PHE CB 1 1
17 48875 2 1 89 PHE CD1 C 144.115 10.321 -13.705 1.00 . B B . 89 PHE CD1 1 1
17 48876 2 1 89 PHE CD2 C 142.369 11.847 -12.996 1.00 . B B . 89 PHE CD2 1 1
17 48877 2 1 89 PHE CE1 C 143.333 9.935 -14.801 1.00 . B B . 89 PHE CE1 1 1
17 48878 2 1 89 PHE CE2 C 141.588 11.461 -14.092 1.00 . B B . 89 PHE CE2 1 1
17 48879 2 1 89 PHE CG C 143.633 11.276 -12.803 1.00 . B B . 89 PHE CG 1 1
17 48880 2 1 89 PHE CZ C 142.070 10.505 -14.994 1.00 . B B . 89 PHE CZ 1 1
17 48881 2 1 89 PHE H H 146.259 12.616 -10.098 1.00 . B B . 89 PHE H 1 1
17 48882 2 1 89 PHE HA H 146.031 12.430 -12.876 1.00 . B B . 89 PHE HA 1 1
17 48883 2 1 89 PHE HB2 H 145.037 10.841 -11.262 1.00 . B B . 89 PHE HB2 1 1
17 48884 2 1 89 PHE HB3 H 143.834 12.059 -10.834 1.00 . B B . 89 PHE HB3 1 1
17 48885 2 1 89 PHE HD1 H 145.090 9.881 -13.556 1.00 . B B . 89 PHE HD1 1 1
17 48886 2 1 89 PHE HD2 H 141.997 12.584 -12.301 1.00 . B B . 89 PHE HD2 1 1
17 48887 2 1 89 PHE HE1 H 143.705 9.197 -15.497 1.00 . B B . 89 PHE HE1 1 1
17 48888 2 1 89 PHE HE2 H 140.613 11.900 -14.241 1.00 . B B . 89 PHE HE2 1 1
17 48889 2 1 89 PHE HZ H 141.467 10.208 -15.839 1.00 . B B . 89 PHE HZ 1 1
17 48890 2 1 89 PHE N N 146.345 13.107 -10.942 1.00 . B B . 89 PHE N 1 1
17 48891 2 1 89 PHE O O 144.607 14.294 -13.714 1.00 . B B . 89 PHE O 1 1
17 48892 2 1 90 TRP C C 144.104 17.174 -12.066 1.00 . B B . 90 TRP C 1 1
17 48893 2 1 90 TRP CA C 143.240 15.916 -12.001 1.00 . B B . 90 TRP CA 1 1
17 48894 2 1 90 TRP CB C 141.992 16.137 -11.136 1.00 . B B . 90 TRP CB 1 1
17 48895 2 1 90 TRP CD1 C 142.365 15.294 -8.799 1.00 . B B . 90 TRP CD1 1 1
17 48896 2 1 90 TRP CD2 C 142.643 17.519 -8.961 1.00 . B B . 90 TRP CD2 1 1
17 48897 2 1 90 TRP CE2 C 142.862 17.181 -7.606 1.00 . B B . 90 TRP CE2 1 1
17 48898 2 1 90 TRP CE3 C 142.762 18.869 -9.336 1.00 . B B . 90 TRP CE3 1 1
17 48899 2 1 90 TRP CG C 142.329 16.301 -9.695 1.00 . B B . 90 TRP CG 1 1
17 48900 2 1 90 TRP CH2 C 143.301 19.486 -7.043 1.00 . B B . 90 TRP CH2 1 1
17 48901 2 1 90 TRP CZ2 C 143.186 18.148 -6.654 1.00 . B B . 90 TRP CZ2 1 1
17 48902 2 1 90 TRP CZ3 C 143.089 19.846 -8.382 1.00 . B B . 90 TRP CZ3 1 1
17 48903 2 1 90 TRP H H 144.070 14.483 -10.638 1.00 . B B . 90 TRP H 1 1
17 48904 2 1 90 TRP HA H 142.894 15.727 -13.007 1.00 . B B . 90 TRP HA 1 1
17 48905 2 1 90 TRP HB2 H 141.482 17.025 -11.477 1.00 . B B . 90 TRP HB2 1 1
17 48906 2 1 90 TRP HB3 H 141.332 15.289 -11.252 1.00 . B B . 90 TRP HB3 1 1
17 48907 2 1 90 TRP HD1 H 142.171 14.255 -9.019 1.00 . B B . 90 TRP HD1 1 1
17 48908 2 1 90 TRP HE1 H 142.756 15.292 -6.731 1.00 . B B . 90 TRP HE1 1 1
17 48909 2 1 90 TRP HE3 H 142.601 19.156 -10.365 1.00 . B B . 90 TRP HE3 1 1
17 48910 2 1 90 TRP HH2 H 143.552 20.241 -6.313 1.00 . B B . 90 TRP HH2 1 1
17 48911 2 1 90 TRP HZ2 H 143.348 17.865 -5.624 1.00 . B B . 90 TRP HZ2 1 1
17 48912 2 1 90 TRP HZ3 H 143.179 20.879 -8.680 1.00 . B B . 90 TRP HZ3 1 1
17 48913 2 1 90 TRP N N 144.014 14.737 -11.592 1.00 . B B . 90 TRP N 1 1
17 48914 2 1 90 TRP NE1 N 142.670 15.813 -7.556 1.00 . B B . 90 TRP NE1 1 1
17 48915 2 1 90 TRP O O 143.610 18.253 -12.391 1.00 . B B . 90 TRP O 1 1
17 48916 2 1 91 GLU C C 146.258 18.840 -13.180 1.00 . B B . 91 GLU C 1 1
17 48917 2 1 91 GLU CA C 146.295 18.185 -11.803 1.00 . B B . 91 GLU CA 1 1
17 48918 2 1 91 GLU CB C 147.730 17.747 -11.497 1.00 . B B . 91 GLU CB 1 1
17 48919 2 1 91 GLU CD C 150.082 18.550 -11.207 1.00 . B B . 91 GLU CD 1 1
17 48920 2 1 91 GLU CG C 148.633 18.978 -11.411 1.00 . B B . 91 GLU CG 1 1
17 48921 2 1 91 GLU H H 145.741 16.155 -11.513 1.00 . B B . 91 GLU H 1 1
17 48922 2 1 91 GLU HA H 145.983 18.905 -11.061 1.00 . B B . 91 GLU HA 1 1
17 48923 2 1 91 GLU HB2 H 147.756 17.218 -10.558 1.00 . B B . 91 GLU HB2 1 1
17 48924 2 1 91 GLU HB3 H 148.084 17.099 -12.284 1.00 . B B . 91 GLU HB3 1 1
17 48925 2 1 91 GLU HG2 H 148.554 19.545 -12.328 1.00 . B B . 91 GLU HG2 1 1
17 48926 2 1 91 GLU HG3 H 148.322 19.595 -10.581 1.00 . B B . 91 GLU HG3 1 1
17 48927 2 1 91 GLU N N 145.392 17.036 -11.762 1.00 . B B . 91 GLU N 1 1
17 48928 2 1 91 GLU O O 146.388 20.058 -13.303 1.00 . B B . 91 GLU O 1 1
17 48929 2 1 91 GLU OE1 O 150.326 17.355 -11.165 1.00 . B B . 91 GLU OE1 1 1
17 48930 2 1 91 GLU OE2 O 150.927 19.422 -11.092 1.00 . B B . 91 GLU OE2 1 1
17 48931 2 1 92 ASN C C 144.587 18.532 -16.094 1.00 . B B . 92 ASN C 1 1
17 48932 2 1 92 ASN CA C 146.025 18.528 -15.583 1.00 . B B . 92 ASN CA 1 1
17 48933 2 1 92 ASN CB C 146.891 17.659 -16.496 1.00 . B B . 92 ASN CB 1 1
17 48934 2 1 92 ASN CG C 148.354 17.764 -16.081 1.00 . B B . 92 ASN CG 1 1
17 48935 2 1 92 ASN H H 145.982 17.060 -14.054 1.00 . B B . 92 ASN H 1 1
17 48936 2 1 92 ASN HA H 146.405 19.539 -15.602 1.00 . B B . 92 ASN HA 1 1
17 48937 2 1 92 ASN HB2 H 146.569 16.630 -16.420 1.00 . B B . 92 ASN HB2 1 1
17 48938 2 1 92 ASN HB3 H 146.784 17.994 -17.516 1.00 . B B . 92 ASN HB3 1 1
17 48939 2 1 92 ASN HD21 H 148.901 16.120 -17.050 1.00 . B B . 92 ASN HD21 1 1
17 48940 2 1 92 ASN HD22 H 150.147 16.922 -16.221 1.00 . B B . 92 ASN HD22 1 1
17 48941 2 1 92 ASN N N 146.080 18.022 -14.214 1.00 . B B . 92 ASN N 1 1
17 48942 2 1 92 ASN ND2 N 149.204 16.860 -16.484 1.00 . B B . 92 ASN ND2 1 1
17 48943 2 1 92 ASN O O 143.839 17.579 -15.877 1.00 . B B . 92 ASN O 1 1
17 48944 2 1 92 ASN OD1 O 148.733 18.695 -15.370 1.00 . B B . 92 ASN OD1 1 1
17 48945 2 1 93 SER C C 142.786 19.130 -18.713 1.00 . B B . 93 SER C 1 1
17 48946 2 1 93 SER CA C 142.858 19.726 -17.310 1.00 . B B . 93 SER CA 1 1
17 48947 2 1 93 SER CB C 142.440 21.196 -17.356 1.00 . B B . 93 SER CB 1 1
17 48948 2 1 93 SER H H 144.848 20.339 -16.915 1.00 . B B . 93 SER H 1 1
17 48949 2 1 93 SER HA H 142.177 19.189 -16.667 1.00 . B B . 93 SER HA 1 1
17 48950 2 1 93 SER HB2 H 142.434 21.602 -16.358 1.00 . B B . 93 SER HB2 1 1
17 48951 2 1 93 SER HB3 H 143.142 21.750 -17.965 1.00 . B B . 93 SER HB3 1 1
17 48952 2 1 93 SER HG H 140.590 21.798 -17.296 1.00 . B B . 93 SER HG 1 1
17 48953 2 1 93 SER N N 144.209 19.610 -16.773 1.00 . B B . 93 SER N 1 1
17 48954 2 1 93 SER O O 141.837 18.413 -18.982 1.00 . B B . 93 SER O 1 1
17 48955 2 1 93 SER OXT O 143.682 19.401 -19.496 1.00 . B B . 93 SER OXT 1 1
17 48956 2 1 93 SER OG O 141.133 21.294 -17.907 1.00 . B B . 93 SER OG 1 1
17 48957 3 2 1 CA CA CA 128.693 9.812 -4.143 1.00 . C A . 201 CA CA 1 1
17 48958 4 2 1 CA CA CA 133.017 12.439 8.189 1.00 . D A . 202 CA CA 1 1
17 48959 5 2 1 CA CA CA 158.877 -10.436 2.153 1.00 . E B . 101 CA CA 1 1
17 48960 6 2 1 CA CA CA 157.266 -2.008 12.360 1.00 . F B . 102 CA CA 1 1
18 48961 1 1 1 GLY C C 153.104 -2.834 -14.947 1.00 . A A . 1 GLY C 1 1
18 48962 1 1 1 GLY CA C 153.126 -2.219 -16.342 1.00 . A A . 1 GLY CA 1 1
18 48963 1 1 1 GLY H1 H 152.100 -3.953 -17.020 1.00 . A A . 1 GLY H1 1 1
18 48964 1 1 1 GLY HA2 H 154.152 -2.083 -16.656 1.00 . A A . 1 GLY HA2 1 1
18 48965 1 1 1 GLY HA3 H 152.633 -1.258 -16.312 1.00 . A A . 1 GLY HA3 1 1
18 48966 1 1 1 GLY N N 152.442 -3.078 -17.301 1.00 . A A . 1 GLY N 1 1
18 48967 1 1 1 GLY O O 153.721 -3.872 -14.706 1.00 . A A . 1 GLY O 1 1
18 48968 1 1 2 SER C C 150.851 -3.021 -12.297 1.00 . A A . 2 SER C 1 1
18 48969 1 1 2 SER CA C 152.287 -2.677 -12.657 1.00 . A A . 2 SER CA 1 1
18 48970 1 1 2 SER CB C 152.780 -1.596 -11.700 1.00 . A A . 2 SER CB 1 1
18 48971 1 1 2 SER H H 151.916 -1.365 -14.283 1.00 . A A . 2 SER H 1 1
18 48972 1 1 2 SER HA H 152.904 -3.555 -12.540 1.00 . A A . 2 SER HA 1 1
18 48973 1 1 2 SER HB2 H 153.839 -1.446 -11.836 1.00 . A A . 2 SER HB2 1 1
18 48974 1 1 2 SER HB3 H 152.258 -0.671 -11.903 1.00 . A A . 2 SER HB3 1 1
18 48975 1 1 2 SER HG H 152.432 -1.223 -9.825 1.00 . A A . 2 SER HG 1 1
18 48976 1 1 2 SER N N 152.387 -2.188 -14.031 1.00 . A A . 2 SER N 1 1
18 48977 1 1 2 SER O O 149.933 -2.254 -12.585 1.00 . A A . 2 SER O 1 1
18 48978 1 1 2 SER OG O 152.534 -2.010 -10.365 1.00 . A A . 2 SER OG 1 1
18 48979 1 1 3 GLU C C 148.811 -3.537 -10.210 1.00 . A A . 3 GLU C 1 1
18 48980 1 1 3 GLU CA C 149.316 -4.547 -11.231 1.00 . A A . 3 GLU CA 1 1
18 48981 1 1 3 GLU CB C 149.320 -5.927 -10.567 1.00 . A A . 3 GLU CB 1 1
18 48982 1 1 3 GLU CD C 149.702 -8.372 -10.900 1.00 . A A . 3 GLU CD 1 1
18 48983 1 1 3 GLU CG C 149.822 -6.992 -11.539 1.00 . A A . 3 GLU CG 1 1
18 48984 1 1 3 GLU H H 151.421 -4.732 -11.413 1.00 . A A . 3 GLU H 1 1
18 48985 1 1 3 GLU HA H 148.661 -4.558 -12.089 1.00 . A A . 3 GLU HA 1 1
18 48986 1 1 3 GLU HB2 H 149.962 -5.900 -9.707 1.00 . A A . 3 GLU HB2 1 1
18 48987 1 1 3 GLU HB3 H 148.316 -6.175 -10.255 1.00 . A A . 3 GLU HB3 1 1
18 48988 1 1 3 GLU HG2 H 149.244 -6.960 -12.450 1.00 . A A . 3 GLU HG2 1 1
18 48989 1 1 3 GLU HG3 H 150.862 -6.802 -11.757 1.00 . A A . 3 GLU HG3 1 1
18 48990 1 1 3 GLU N N 150.657 -4.163 -11.639 1.00 . A A . 3 GLU N 1 1
18 48991 1 1 3 GLU O O 147.632 -3.192 -10.180 1.00 . A A . 3 GLU O 1 1
18 48992 1 1 3 GLU OE1 O 149.407 -8.433 -9.718 1.00 . A A . 3 GLU OE1 1 1
18 48993 1 1 3 GLU OE2 O 149.905 -9.349 -11.603 1.00 . A A . 3 GLU OE2 1 1
18 48994 1 1 4 LEU C C 148.904 -0.812 -8.889 1.00 . A A . 4 LEU C 1 1
18 48995 1 1 4 LEU CA C 149.423 -2.123 -8.315 1.00 . A A . 4 LEU CA 1 1
18 48996 1 1 4 LEU CB C 150.680 -1.865 -7.484 1.00 . A A . 4 LEU CB 1 1
18 48997 1 1 4 LEU CD1 C 149.436 -1.649 -5.324 1.00 . A A . 4 LEU CD1 1 1
18 48998 1 1 4 LEU CD2 C 151.671 -0.562 -5.594 1.00 . A A . 4 LEU CD2 1 1
18 48999 1 1 4 LEU CG C 150.364 -0.935 -6.309 1.00 . A A . 4 LEU CG 1 1
18 49000 1 1 4 LEU H H 150.657 -3.415 -9.445 1.00 . A A . 4 LEU H 1 1
18 49001 1 1 4 LEU HA H 148.666 -2.546 -7.671 1.00 . A A . 4 LEU HA 1 1
18 49002 1 1 4 LEU HB2 H 151.060 -2.803 -7.107 1.00 . A A . 4 LEU HB2 1 1
18 49003 1 1 4 LEU HB3 H 151.424 -1.406 -8.110 1.00 . A A . 4 LEU HB3 1 1
18 49004 1 1 4 LEU HD11 H 148.413 -1.520 -5.641 1.00 . A A . 4 LEU HD11 1 1
18 49005 1 1 4 LEU HD12 H 149.563 -1.226 -4.338 1.00 . A A . 4 LEU HD12 1 1
18 49006 1 1 4 LEU HD13 H 149.677 -2.701 -5.297 1.00 . A A . 4 LEU HD13 1 1
18 49007 1 1 4 LEU HD21 H 151.907 -1.317 -4.856 1.00 . A A . 4 LEU HD21 1 1
18 49008 1 1 4 LEU HD22 H 151.554 0.393 -5.105 1.00 . A A . 4 LEU HD22 1 1
18 49009 1 1 4 LEU HD23 H 152.476 -0.501 -6.313 1.00 . A A . 4 LEU HD23 1 1
18 49010 1 1 4 LEU HG H 149.883 -0.040 -6.676 1.00 . A A . 4 LEU HG 1 1
18 49011 1 1 4 LEU N N 149.738 -3.084 -9.365 1.00 . A A . 4 LEU N 1 1
18 49012 1 1 4 LEU O O 147.963 -0.224 -8.350 1.00 . A A . 4 LEU O 1 1
18 49013 1 1 5 GLU C C 147.598 0.723 -11.008 1.00 . A A . 5 GLU C 1 1
18 49014 1 1 5 GLU CA C 149.045 0.887 -10.590 1.00 . A A . 5 GLU CA 1 1
18 49015 1 1 5 GLU CB C 149.901 1.233 -11.810 1.00 . A A . 5 GLU CB 1 1
18 49016 1 1 5 GLU CD C 150.274 2.918 -13.621 1.00 . A A . 5 GLU CD 1 1
18 49017 1 1 5 GLU CG C 149.497 2.607 -12.346 1.00 . A A . 5 GLU CG 1 1
18 49018 1 1 5 GLU H H 150.241 -0.854 -10.392 1.00 . A A . 5 GLU H 1 1
18 49019 1 1 5 GLU HA H 149.120 1.683 -9.868 1.00 . A A . 5 GLU HA 1 1
18 49020 1 1 5 GLU HB2 H 150.944 1.247 -11.525 1.00 . A A . 5 GLU HB2 1 1
18 49021 1 1 5 GLU HB3 H 149.749 0.489 -12.578 1.00 . A A . 5 GLU HB3 1 1
18 49022 1 1 5 GLU HG2 H 148.439 2.611 -12.560 1.00 . A A . 5 GLU HG2 1 1
18 49023 1 1 5 GLU HG3 H 149.716 3.359 -11.602 1.00 . A A . 5 GLU HG3 1 1
18 49024 1 1 5 GLU N N 149.503 -0.354 -9.988 1.00 . A A . 5 GLU N 1 1
18 49025 1 1 5 GLU O O 146.765 1.605 -10.799 1.00 . A A . 5 GLU O 1 1
18 49026 1 1 5 GLU OE1 O 151.049 2.074 -14.040 1.00 . A A . 5 GLU OE1 1 1
18 49027 1 1 5 GLU OE2 O 150.081 3.995 -14.161 1.00 . A A . 5 GLU OE2 1 1
18 49028 1 1 6 THR C C 145.049 -0.874 -10.751 1.00 . A A . 6 THR C 1 1
18 49029 1 1 6 THR CA C 145.956 -0.775 -11.970 1.00 . A A . 6 THR CA 1 1
18 49030 1 1 6 THR CB C 145.947 -2.104 -12.727 1.00 . A A . 6 THR CB 1 1
18 49031 1 1 6 THR CG2 C 144.539 -2.380 -13.258 1.00 . A A . 6 THR CG2 1 1
18 49032 1 1 6 THR H H 148.015 -1.114 -11.667 1.00 . A A . 6 THR H 1 1
18 49033 1 1 6 THR HA H 145.586 0.002 -12.621 1.00 . A A . 6 THR HA 1 1
18 49034 1 1 6 THR HB H 146.239 -2.901 -12.062 1.00 . A A . 6 THR HB 1 1
18 49035 1 1 6 THR HG1 H 147.665 -2.486 -13.554 1.00 . A A . 6 THR HG1 1 1
18 49036 1 1 6 THR HG21 H 144.192 -1.526 -13.822 1.00 . A A . 6 THR HG21 1 1
18 49037 1 1 6 THR HG22 H 143.870 -2.561 -12.430 1.00 . A A . 6 THR HG22 1 1
18 49038 1 1 6 THR HG23 H 144.561 -3.250 -13.900 1.00 . A A . 6 THR HG23 1 1
18 49039 1 1 6 THR N N 147.306 -0.446 -11.562 1.00 . A A . 6 THR N 1 1
18 49040 1 1 6 THR O O 143.878 -0.512 -10.803 1.00 . A A . 6 THR O 1 1
18 49041 1 1 6 THR OG1 O 146.860 -2.034 -13.814 1.00 . A A . 6 THR OG1 1 1
18 49042 1 1 7 ALA C C 144.368 -0.314 -7.806 1.00 . A A . 7 ALA C 1 1
18 49043 1 1 7 ALA CA C 144.836 -1.625 -8.443 1.00 . A A . 7 ALA CA 1 1
18 49044 1 1 7 ALA CB C 145.702 -2.402 -7.437 1.00 . A A . 7 ALA CB 1 1
18 49045 1 1 7 ALA H H 146.534 -1.720 -9.704 1.00 . A A . 7 ALA H 1 1
18 49046 1 1 7 ALA HA H 143.970 -2.224 -8.676 1.00 . A A . 7 ALA HA 1 1
18 49047 1 1 7 ALA HB1 H 146.240 -1.707 -6.808 1.00 . A A . 7 ALA HB1 1 1
18 49048 1 1 7 ALA HB2 H 146.412 -3.021 -7.971 1.00 . A A . 7 ALA HB2 1 1
18 49049 1 1 7 ALA HB3 H 145.070 -3.028 -6.825 1.00 . A A . 7 ALA HB3 1 1
18 49050 1 1 7 ALA N N 145.602 -1.420 -9.667 1.00 . A A . 7 ALA N 1 1
18 49051 1 1 7 ALA O O 143.183 -0.169 -7.483 1.00 . A A . 7 ALA O 1 1
18 49052 1 1 8 MET C C 143.774 2.551 -7.827 1.00 . A A . 8 MET C 1 1
18 49053 1 1 8 MET CA C 144.864 1.901 -7.001 1.00 . A A . 8 MET CA 1 1
18 49054 1 1 8 MET CB C 146.035 2.881 -6.930 1.00 . A A . 8 MET CB 1 1
18 49055 1 1 8 MET CE C 148.782 3.897 -7.533 1.00 . A A . 8 MET CE 1 1
18 49056 1 1 8 MET CG C 147.134 2.347 -6.015 1.00 . A A . 8 MET CG 1 1
18 49057 1 1 8 MET H H 146.205 0.504 -7.881 1.00 . A A . 8 MET H 1 1
18 49058 1 1 8 MET HA H 144.498 1.711 -6.004 1.00 . A A . 8 MET HA 1 1
18 49059 1 1 8 MET HB2 H 146.434 3.023 -7.923 1.00 . A A . 8 MET HB2 1 1
18 49060 1 1 8 MET HB3 H 145.684 3.828 -6.550 1.00 . A A . 8 MET HB3 1 1
18 49061 1 1 8 MET HE1 H 149.784 4.296 -7.620 1.00 . A A . 8 MET HE1 1 1
18 49062 1 1 8 MET HE2 H 148.081 4.596 -7.965 1.00 . A A . 8 MET HE2 1 1
18 49063 1 1 8 MET HE3 H 148.712 2.956 -8.057 1.00 . A A . 8 MET HE3 1 1
18 49064 1 1 8 MET HG2 H 146.709 2.078 -5.058 1.00 . A A . 8 MET HG2 1 1
18 49065 1 1 8 MET HG3 H 147.592 1.479 -6.465 1.00 . A A . 8 MET HG3 1 1
18 49066 1 1 8 MET N N 145.274 0.646 -7.620 1.00 . A A . 8 MET N 1 1
18 49067 1 1 8 MET O O 142.792 3.055 -7.290 1.00 . A A . 8 MET O 1 1
18 49068 1 1 8 MET SD S 148.383 3.639 -5.784 1.00 . A A . 8 MET SD 1 1
18 49069 1 1 9 GLU C C 141.663 2.286 -9.982 1.00 . A A . 9 GLU C 1 1
18 49070 1 1 9 GLU CA C 142.952 3.081 -10.031 1.00 . A A . 9 GLU CA 1 1
18 49071 1 1 9 GLU CB C 143.498 3.120 -11.456 1.00 . A A . 9 GLU CB 1 1
18 49072 1 1 9 GLU CD C 144.150 5.531 -11.223 1.00 . A A . 9 GLU CD 1 1
18 49073 1 1 9 GLU CG C 144.646 4.123 -11.539 1.00 . A A . 9 GLU CG 1 1
18 49074 1 1 9 GLU H H 144.738 2.079 -9.512 1.00 . A A . 9 GLU H 1 1
18 49075 1 1 9 GLU HA H 142.742 4.090 -9.712 1.00 . A A . 9 GLU HA 1 1
18 49076 1 1 9 GLU HB2 H 143.865 2.140 -11.721 1.00 . A A . 9 GLU HB2 1 1
18 49077 1 1 9 GLU HB3 H 142.716 3.412 -12.137 1.00 . A A . 9 GLU HB3 1 1
18 49078 1 1 9 GLU HG2 H 145.406 3.847 -10.827 1.00 . A A . 9 GLU HG2 1 1
18 49079 1 1 9 GLU HG3 H 145.059 4.106 -12.533 1.00 . A A . 9 GLU HG3 1 1
18 49080 1 1 9 GLU N N 143.943 2.512 -9.139 1.00 . A A . 9 GLU N 1 1
18 49081 1 1 9 GLU O O 140.577 2.847 -10.075 1.00 . A A . 9 GLU O 1 1
18 49082 1 1 9 GLU OE1 O 142.950 5.744 -11.276 1.00 . A A . 9 GLU OE1 1 1
18 49083 1 1 9 GLU OE2 O 144.979 6.378 -10.930 1.00 . A A . 9 GLU OE2 1 1
18 49084 1 1 10 THR C C 139.744 0.500 -8.597 1.00 . A A . 10 THR C 1 1
18 49085 1 1 10 THR CA C 140.607 0.128 -9.791 1.00 . A A . 10 THR CA 1 1
18 49086 1 1 10 THR CB C 141.013 -1.344 -9.689 1.00 . A A . 10 THR CB 1 1
18 49087 1 1 10 THR CG2 C 139.767 -2.225 -9.760 1.00 . A A . 10 THR CG2 1 1
18 49088 1 1 10 THR H H 142.678 0.567 -9.778 1.00 . A A . 10 THR H 1 1
18 49089 1 1 10 THR HA H 140.034 0.268 -10.694 1.00 . A A . 10 THR HA 1 1
18 49090 1 1 10 THR HB H 141.518 -1.515 -8.750 1.00 . A A . 10 THR HB 1 1
18 49091 1 1 10 THR HG1 H 142.736 -1.914 -10.391 1.00 . A A . 10 THR HG1 1 1
18 49092 1 1 10 THR HG21 H 139.201 -2.122 -8.846 1.00 . A A . 10 THR HG21 1 1
18 49093 1 1 10 THR HG22 H 140.060 -3.256 -9.887 1.00 . A A . 10 THR HG22 1 1
18 49094 1 1 10 THR HG23 H 139.157 -1.919 -10.597 1.00 . A A . 10 THR HG23 1 1
18 49095 1 1 10 THR N N 141.787 0.970 -9.843 1.00 . A A . 10 THR N 1 1
18 49096 1 1 10 THR O O 138.525 0.605 -8.714 1.00 . A A . 10 THR O 1 1
18 49097 1 1 10 THR OG1 O 141.886 -1.668 -10.763 1.00 . A A . 10 THR OG1 1 1
18 49098 1 1 11 LEU C C 138.896 2.409 -6.465 1.00 . A A . 11 LEU C 1 1
18 49099 1 1 11 LEU CA C 139.616 1.077 -6.256 1.00 . A A . 11 LEU CA 1 1
18 49100 1 1 11 LEU CB C 140.587 1.209 -5.080 1.00 . A A . 11 LEU CB 1 1
18 49101 1 1 11 LEU CD1 C 142.381 0.040 -3.779 1.00 . A A . 11 LEU CD1 1 1
18 49102 1 1 11 LEU CD2 C 140.305 -1.189 -4.435 1.00 . A A . 11 LEU CD2 1 1
18 49103 1 1 11 LEU CG C 141.314 -0.122 -4.866 1.00 . A A . 11 LEU CG 1 1
18 49104 1 1 11 LEU H H 141.361 0.616 -7.398 1.00 . A A . 11 LEU H 1 1
18 49105 1 1 11 LEU HA H 138.894 0.307 -6.036 1.00 . A A . 11 LEU HA 1 1
18 49106 1 1 11 LEU HB2 H 141.308 1.983 -5.296 1.00 . A A . 11 LEU HB2 1 1
18 49107 1 1 11 LEU HB3 H 140.039 1.465 -4.188 1.00 . A A . 11 LEU HB3 1 1
18 49108 1 1 11 LEU HD11 H 142.543 -0.906 -3.285 1.00 . A A . 11 LEU HD11 1 1
18 49109 1 1 11 LEU HD12 H 142.054 0.773 -3.056 1.00 . A A . 11 LEU HD12 1 1
18 49110 1 1 11 LEU HD13 H 143.308 0.370 -4.236 1.00 . A A . 11 LEU HD13 1 1
18 49111 1 1 11 LEU HD21 H 140.810 -1.955 -3.865 1.00 . A A . 11 LEU HD21 1 1
18 49112 1 1 11 LEU HD22 H 139.855 -1.631 -5.311 1.00 . A A . 11 LEU HD22 1 1
18 49113 1 1 11 LEU HD23 H 139.536 -0.735 -3.826 1.00 . A A . 11 LEU HD23 1 1
18 49114 1 1 11 LEU HG H 141.782 -0.425 -5.785 1.00 . A A . 11 LEU HG 1 1
18 49115 1 1 11 LEU N N 140.377 0.709 -7.446 1.00 . A A . 11 LEU N 1 1
18 49116 1 1 11 LEU O O 137.694 2.543 -6.191 1.00 . A A . 11 LEU O 1 1
18 49117 1 1 12 ILE C C 137.930 4.599 -8.248 1.00 . A A . 12 ILE C 1 1
18 49118 1 1 12 ILE CA C 139.080 4.700 -7.261 1.00 . A A . 12 ILE CA 1 1
18 49119 1 1 12 ILE CB C 140.198 5.612 -7.804 1.00 . A A . 12 ILE CB 1 1
18 49120 1 1 12 ILE CD1 C 142.489 6.492 -7.308 1.00 . A A . 12 ILE CD1 1 1
18 49121 1 1 12 ILE CG1 C 141.291 5.733 -6.737 1.00 . A A . 12 ILE CG1 1 1
18 49122 1 1 12 ILE CG2 C 139.662 7.015 -8.130 1.00 . A A . 12 ILE CG2 1 1
18 49123 1 1 12 ILE H H 140.576 3.204 -7.213 1.00 . A A . 12 ILE H 1 1
18 49124 1 1 12 ILE HA H 138.711 5.118 -6.337 1.00 . A A . 12 ILE HA 1 1
18 49125 1 1 12 ILE HB H 140.622 5.172 -8.698 1.00 . A A . 12 ILE HB 1 1
18 49126 1 1 12 ILE HD11 H 142.982 5.881 -8.049 1.00 . A A . 12 ILE HD11 1 1
18 49127 1 1 12 ILE HD12 H 143.182 6.721 -6.511 1.00 . A A . 12 ILE HD12 1 1
18 49128 1 1 12 ILE HD13 H 142.151 7.411 -7.764 1.00 . A A . 12 ILE HD13 1 1
18 49129 1 1 12 ILE HG12 H 140.899 6.271 -5.885 1.00 . A A . 12 ILE HG12 1 1
18 49130 1 1 12 ILE HG13 H 141.601 4.750 -6.425 1.00 . A A . 12 ILE HG13 1 1
18 49131 1 1 12 ILE HG21 H 139.706 7.632 -7.245 1.00 . A A . 12 ILE HG21 1 1
18 49132 1 1 12 ILE HG22 H 138.644 6.953 -8.474 1.00 . A A . 12 ILE HG22 1 1
18 49133 1 1 12 ILE HG23 H 140.273 7.458 -8.902 1.00 . A A . 12 ILE HG23 1 1
18 49134 1 1 12 ILE N N 139.637 3.383 -6.992 1.00 . A A . 12 ILE N 1 1
18 49135 1 1 12 ILE O O 136.868 5.187 -8.044 1.00 . A A . 12 ILE O 1 1
18 49136 1 1 13 ASN C C 135.876 3.016 -9.755 1.00 . A A . 13 ASN C 1 1
18 49137 1 1 13 ASN CA C 137.129 3.674 -10.328 1.00 . A A . 13 ASN CA 1 1
18 49138 1 1 13 ASN CB C 137.701 2.834 -11.471 1.00 . A A . 13 ASN CB 1 1
18 49139 1 1 13 ASN CG C 138.885 3.568 -12.098 1.00 . A A . 13 ASN CG 1 1
18 49140 1 1 13 ASN H H 139.017 3.406 -9.421 1.00 . A A . 13 ASN H 1 1
18 49141 1 1 13 ASN HA H 136.861 4.644 -10.718 1.00 . A A . 13 ASN HA 1 1
18 49142 1 1 13 ASN HB2 H 138.029 1.879 -11.087 1.00 . A A . 13 ASN HB2 1 1
18 49143 1 1 13 ASN HB3 H 136.938 2.678 -12.220 1.00 . A A . 13 ASN HB3 1 1
18 49144 1 1 13 ASN HD21 H 140.050 1.958 -12.199 1.00 . A A . 13 ASN HD21 1 1
18 49145 1 1 13 ASN HD22 H 140.739 3.390 -12.790 1.00 . A A . 13 ASN HD22 1 1
18 49146 1 1 13 ASN N N 138.150 3.850 -9.315 1.00 . A A . 13 ASN N 1 1
18 49147 1 1 13 ASN ND2 N 139.981 2.917 -12.386 1.00 . A A . 13 ASN ND2 1 1
18 49148 1 1 13 ASN O O 134.763 3.387 -10.115 1.00 . A A . 13 ASN O 1 1
18 49149 1 1 13 ASN OD1 O 138.818 4.779 -12.310 1.00 . A A . 13 ASN OD1 1 1
18 49150 1 1 14 VAL C C 134.098 2.275 -7.369 1.00 . A A . 14 VAL C 1 1
18 49151 1 1 14 VAL CA C 134.906 1.352 -8.271 1.00 . A A . 14 VAL CA 1 1
18 49152 1 1 14 VAL CB C 135.384 0.175 -7.434 1.00 . A A . 14 VAL CB 1 1
18 49153 1 1 14 VAL CG1 C 134.208 -0.462 -6.697 1.00 . A A . 14 VAL CG1 1 1
18 49154 1 1 14 VAL CG2 C 136.029 -0.868 -8.345 1.00 . A A . 14 VAL CG2 1 1
18 49155 1 1 14 VAL H H 136.965 1.774 -8.607 1.00 . A A . 14 VAL H 1 1
18 49156 1 1 14 VAL HA H 134.270 0.973 -9.063 1.00 . A A . 14 VAL HA 1 1
18 49157 1 1 14 VAL HB H 136.094 0.526 -6.714 1.00 . A A . 14 VAL HB 1 1
18 49158 1 1 14 VAL HG11 H 133.920 0.166 -5.867 1.00 . A A . 14 VAL HG11 1 1
18 49159 1 1 14 VAL HG12 H 134.506 -1.434 -6.327 1.00 . A A . 14 VAL HG12 1 1
18 49160 1 1 14 VAL HG13 H 133.375 -0.574 -7.374 1.00 . A A . 14 VAL HG13 1 1
18 49161 1 1 14 VAL HG21 H 136.737 -1.455 -7.781 1.00 . A A . 14 VAL HG21 1 1
18 49162 1 1 14 VAL HG22 H 136.534 -0.375 -9.161 1.00 . A A . 14 VAL HG22 1 1
18 49163 1 1 14 VAL HG23 H 135.259 -1.512 -8.739 1.00 . A A . 14 VAL HG23 1 1
18 49164 1 1 14 VAL N N 136.056 2.038 -8.864 1.00 . A A . 14 VAL N 1 1
18 49165 1 1 14 VAL O O 132.873 2.324 -7.465 1.00 . A A . 14 VAL O 1 1
18 49166 1 1 15 PHE C C 133.471 5.073 -6.311 1.00 . A A . 15 PHE C 1 1
18 49167 1 1 15 PHE CA C 134.054 3.881 -5.563 1.00 . A A . 15 PHE CA 1 1
18 49168 1 1 15 PHE CB C 134.969 4.344 -4.424 1.00 . A A . 15 PHE CB 1 1
18 49169 1 1 15 PHE CD1 C 134.428 2.387 -2.932 1.00 . A A . 15 PHE CD1 1 1
18 49170 1 1 15 PHE CD2 C 136.727 2.721 -3.613 1.00 . A A . 15 PHE CD2 1 1
18 49171 1 1 15 PHE CE1 C 134.803 1.243 -2.219 1.00 . A A . 15 PHE CE1 1 1
18 49172 1 1 15 PHE CE2 C 137.105 1.579 -2.896 1.00 . A A . 15 PHE CE2 1 1
18 49173 1 1 15 PHE CG C 135.387 3.125 -3.633 1.00 . A A . 15 PHE CG 1 1
18 49174 1 1 15 PHE CZ C 136.141 0.836 -2.204 1.00 . A A . 15 PHE CZ 1 1
18 49175 1 1 15 PHE H H 135.763 2.919 -6.412 1.00 . A A . 15 PHE H 1 1
18 49176 1 1 15 PHE HA H 133.236 3.329 -5.128 1.00 . A A . 15 PHE HA 1 1
18 49177 1 1 15 PHE HB2 H 135.841 4.832 -4.833 1.00 . A A . 15 PHE HB2 1 1
18 49178 1 1 15 PHE HB3 H 134.435 5.027 -3.780 1.00 . A A . 15 PHE HB3 1 1
18 49179 1 1 15 PHE HD1 H 133.398 2.698 -2.944 1.00 . A A . 15 PHE HD1 1 1
18 49180 1 1 15 PHE HD2 H 137.471 3.299 -4.136 1.00 . A A . 15 PHE HD2 1 1
18 49181 1 1 15 PHE HE1 H 134.060 0.676 -1.679 1.00 . A A . 15 PHE HE1 1 1
18 49182 1 1 15 PHE HE2 H 138.139 1.266 -2.885 1.00 . A A . 15 PHE HE2 1 1
18 49183 1 1 15 PHE HZ H 136.431 -0.047 -1.655 1.00 . A A . 15 PHE HZ 1 1
18 49184 1 1 15 PHE N N 134.780 2.997 -6.471 1.00 . A A . 15 PHE N 1 1
18 49185 1 1 15 PHE O O 132.282 5.365 -6.200 1.00 . A A . 15 PHE O 1 1
18 49186 1 1 16 HIS C C 132.775 6.504 -8.878 1.00 . A A . 16 HIS C 1 1
18 49187 1 1 16 HIS CA C 133.868 6.881 -7.882 1.00 . A A . 16 HIS CA 1 1
18 49188 1 1 16 HIS CB C 135.058 7.507 -8.605 1.00 . A A . 16 HIS CB 1 1
18 49189 1 1 16 HIS CD2 C 136.030 9.412 -7.082 1.00 . A A . 16 HIS CD2 1 1
18 49190 1 1 16 HIS CE1 C 137.562 8.263 -6.072 1.00 . A A . 16 HIS CE1 1 1
18 49191 1 1 16 HIS CG C 135.965 8.135 -7.583 1.00 . A A . 16 HIS CG 1 1
18 49192 1 1 16 HIS H H 135.241 5.441 -7.158 1.00 . A A . 16 HIS H 1 1
18 49193 1 1 16 HIS HA H 133.464 7.618 -7.204 1.00 . A A . 16 HIS HA 1 1
18 49194 1 1 16 HIS HB2 H 135.595 6.743 -9.148 1.00 . A A . 16 HIS HB2 1 1
18 49195 1 1 16 HIS HB3 H 134.710 8.263 -9.292 1.00 . A A . 16 HIS HB3 1 1
18 49196 1 1 16 HIS HD1 H 137.167 6.473 -7.058 1.00 . A A . 16 HIS HD1 1 1
18 49197 1 1 16 HIS HD2 H 135.394 10.231 -7.382 1.00 . A A . 16 HIS HD2 1 1
18 49198 1 1 16 HIS HE1 H 138.375 7.980 -5.419 1.00 . A A . 16 HIS HE1 1 1
18 49199 1 1 16 HIS HE2 H 137.308 10.276 -5.608 1.00 . A A . 16 HIS HE2 1 1
18 49200 1 1 16 HIS N N 134.309 5.737 -7.094 1.00 . A A . 16 HIS N 1 1
18 49201 1 1 16 HIS ND1 N 136.951 7.419 -6.925 1.00 . A A . 16 HIS ND1 1 1
18 49202 1 1 16 HIS NE2 N 137.038 9.490 -6.128 1.00 . A A . 16 HIS NE2 1 1
18 49203 1 1 16 HIS O O 131.886 7.305 -9.164 1.00 . A A . 16 HIS O 1 1
18 49204 1 1 17 ALA C C 130.473 4.839 -9.863 1.00 . A A . 17 ALA C 1 1
18 49205 1 1 17 ALA CA C 131.890 4.859 -10.427 1.00 . A A . 17 ALA CA 1 1
18 49206 1 1 17 ALA CB C 132.252 3.451 -10.905 1.00 . A A . 17 ALA CB 1 1
18 49207 1 1 17 ALA H H 133.608 4.708 -9.188 1.00 . A A . 17 ALA H 1 1
18 49208 1 1 17 ALA HA H 131.924 5.530 -11.271 1.00 . A A . 17 ALA HA 1 1
18 49209 1 1 17 ALA HB1 H 131.390 2.996 -11.369 1.00 . A A . 17 ALA HB1 1 1
18 49210 1 1 17 ALA HB2 H 132.564 2.850 -10.059 1.00 . A A . 17 ALA HB2 1 1
18 49211 1 1 17 ALA HB3 H 133.058 3.509 -11.621 1.00 . A A . 17 ALA HB3 1 1
18 49212 1 1 17 ALA N N 132.864 5.298 -9.431 1.00 . A A . 17 ALA N 1 1
18 49213 1 1 17 ALA O O 129.529 5.260 -10.533 1.00 . A A . 17 ALA O 1 1
18 49214 1 1 18 HIS C C 128.683 5.577 -7.244 1.00 . A A . 18 HIS C 1 1
18 49215 1 1 18 HIS CA C 129.003 4.297 -8.015 1.00 . A A . 18 HIS CA 1 1
18 49216 1 1 18 HIS CB C 128.926 3.086 -7.090 1.00 . A A . 18 HIS CB 1 1
18 49217 1 1 18 HIS CD2 C 130.089 0.923 -8.042 1.00 . A A . 18 HIS CD2 1 1
18 49218 1 1 18 HIS CE1 C 128.489 0.257 -9.343 1.00 . A A . 18 HIS CE1 1 1
18 49219 1 1 18 HIS CG C 129.066 1.831 -7.912 1.00 . A A . 18 HIS CG 1 1
18 49220 1 1 18 HIS H H 131.105 4.032 -8.144 1.00 . A A . 18 HIS H 1 1
18 49221 1 1 18 HIS HA H 128.264 4.176 -8.793 1.00 . A A . 18 HIS HA 1 1
18 49222 1 1 18 HIS HB2 H 129.728 3.135 -6.368 1.00 . A A . 18 HIS HB2 1 1
18 49223 1 1 18 HIS HB3 H 127.976 3.079 -6.578 1.00 . A A . 18 HIS HB3 1 1
18 49224 1 1 18 HIS HD1 H 127.186 1.814 -8.888 1.00 . A A . 18 HIS HD1 1 1
18 49225 1 1 18 HIS HD2 H 131.031 0.969 -7.520 1.00 . A A . 18 HIS HD2 1 1
18 49226 1 1 18 HIS HE1 H 127.910 -0.315 -10.054 1.00 . A A . 18 HIS HE1 1 1
18 49227 1 1 18 HIS HE2 H 130.254 -0.840 -9.232 1.00 . A A . 18 HIS HE2 1 1
18 49228 1 1 18 HIS N N 130.322 4.354 -8.637 1.00 . A A . 18 HIS N 1 1
18 49229 1 1 18 HIS ND1 N 128.056 1.385 -8.751 1.00 . A A . 18 HIS ND1 1 1
18 49230 1 1 18 HIS NE2 N 129.722 -0.069 -8.948 1.00 . A A . 18 HIS NE2 1 1
18 49231 1 1 18 HIS O O 127.517 5.942 -7.093 1.00 . A A . 18 HIS O 1 1
18 49232 1 1 19 SER C C 128.794 8.527 -6.834 1.00 . A A . 19 SER C 1 1
18 49233 1 1 19 SER CA C 129.519 7.483 -5.994 1.00 . A A . 19 SER CA 1 1
18 49234 1 1 19 SER CB C 130.871 8.041 -5.552 1.00 . A A . 19 SER CB 1 1
18 49235 1 1 19 SER H H 130.627 5.914 -6.897 1.00 . A A . 19 SER H 1 1
18 49236 1 1 19 SER HA H 128.928 7.265 -5.117 1.00 . A A . 19 SER HA 1 1
18 49237 1 1 19 SER HB2 H 131.443 8.331 -6.415 1.00 . A A . 19 SER HB2 1 1
18 49238 1 1 19 SER HB3 H 130.714 8.905 -4.919 1.00 . A A . 19 SER HB3 1 1
18 49239 1 1 19 SER HG H 132.203 7.478 -4.254 1.00 . A A . 19 SER HG 1 1
18 49240 1 1 19 SER N N 129.718 6.251 -6.753 1.00 . A A . 19 SER N 1 1
18 49241 1 1 19 SER O O 127.977 9.296 -6.323 1.00 . A A . 19 SER O 1 1
18 49242 1 1 19 SER OG O 131.581 7.041 -4.840 1.00 . A A . 19 SER OG 1 1
18 49243 1 1 20 GLY C C 126.999 9.364 -9.124 1.00 . A A . 20 GLY C 1 1
18 49244 1 1 20 GLY CA C 128.514 9.490 -9.059 1.00 . A A . 20 GLY CA 1 1
18 49245 1 1 20 GLY H H 129.780 7.907 -8.456 1.00 . A A . 20 GLY H 1 1
18 49246 1 1 20 GLY HA2 H 128.756 10.492 -8.743 1.00 . A A . 20 GLY HA2 1 1
18 49247 1 1 20 GLY HA3 H 128.924 9.323 -10.043 1.00 . A A . 20 GLY HA3 1 1
18 49248 1 1 20 GLY N N 129.115 8.546 -8.123 1.00 . A A . 20 GLY N 1 1
18 49249 1 1 20 GLY O O 126.303 10.344 -9.391 1.00 . A A . 20 GLY O 1 1
18 49250 1 1 21 LYS C C 124.317 8.880 -8.032 1.00 . A A . 21 LYS C 1 1
18 49251 1 1 21 LYS CA C 125.048 7.955 -8.996 1.00 . A A . 21 LYS CA 1 1
18 49252 1 1 21 LYS CB C 124.708 6.499 -8.672 1.00 . A A . 21 LYS CB 1 1
18 49253 1 1 21 LYS CD C 124.836 4.177 -9.413 1.00 . A A . 21 LYS CD 1 1
18 49254 1 1 21 LYS CE C 125.555 3.251 -10.353 1.00 . A A . 21 LYS CE 1 1
18 49255 1 1 21 LYS CG C 125.298 5.590 -9.715 1.00 . A A . 21 LYS CG 1 1
18 49256 1 1 21 LYS H H 127.078 7.401 -8.729 1.00 . A A . 21 LYS H 1 1
18 49257 1 1 21 LYS HA H 124.721 8.171 -10.003 1.00 . A A . 21 LYS HA 1 1
18 49258 1 1 21 LYS HB2 H 125.119 6.227 -7.717 1.00 . A A . 21 LYS HB2 1 1
18 49259 1 1 21 LYS HB3 H 123.642 6.363 -8.661 1.00 . A A . 21 LYS HB3 1 1
18 49260 1 1 21 LYS HD2 H 125.076 3.923 -8.389 1.00 . A A . 21 LYS HD2 1 1
18 49261 1 1 21 LYS HD3 H 123.771 4.097 -9.569 1.00 . A A . 21 LYS HD3 1 1
18 49262 1 1 21 LYS HE2 H 125.328 3.544 -11.362 1.00 . A A . 21 LYS HE2 1 1
18 49263 1 1 21 LYS HE3 H 126.611 3.348 -10.174 1.00 . A A . 21 LYS HE3 1 1
18 49264 1 1 21 LYS HG2 H 124.955 5.889 -10.695 1.00 . A A . 21 LYS HG2 1 1
18 49265 1 1 21 LYS HG3 H 126.375 5.635 -9.672 1.00 . A A . 21 LYS HG3 1 1
18 49266 1 1 21 LYS HZ1 H 125.504 1.235 -10.870 1.00 . A A . 21 LYS HZ1 1 1
18 49267 1 1 21 LYS HZ2 H 124.084 1.796 -10.122 1.00 . A A . 21 LYS HZ2 1 1
18 49268 1 1 21 LYS HZ3 H 125.483 1.521 -9.197 1.00 . A A . 21 LYS HZ3 1 1
18 49269 1 1 21 LYS N N 126.486 8.159 -8.916 1.00 . A A . 21 LYS N 1 1
18 49270 1 1 21 LYS NZ N 125.124 1.845 -10.117 1.00 . A A . 21 LYS NZ 1 1
18 49271 1 1 21 LYS O O 123.260 9.417 -8.365 1.00 . A A . 21 LYS O 1 1
18 49272 1 1 22 GLU C C 125.291 10.895 -5.201 1.00 . A A . 22 GLU C 1 1
18 49273 1 1 22 GLU CA C 124.263 9.987 -5.875 1.00 . A A . 22 GLU CA 1 1
18 49274 1 1 22 GLU CB C 123.519 9.177 -4.813 1.00 . A A . 22 GLU CB 1 1
18 49275 1 1 22 GLU CD C 121.617 7.604 -4.424 1.00 . A A . 22 GLU CD 1 1
18 49276 1 1 22 GLU CG C 122.424 8.345 -5.483 1.00 . A A . 22 GLU CG 1 1
18 49277 1 1 22 GLU H H 125.738 8.656 -6.631 1.00 . A A . 22 GLU H 1 1
18 49278 1 1 22 GLU HA H 123.546 10.611 -6.388 1.00 . A A . 22 GLU HA 1 1
18 49279 1 1 22 GLU HB2 H 124.213 8.521 -4.309 1.00 . A A . 22 GLU HB2 1 1
18 49280 1 1 22 GLU HB3 H 123.071 9.847 -4.096 1.00 . A A . 22 GLU HB3 1 1
18 49281 1 1 22 GLU HG2 H 121.771 8.998 -6.042 1.00 . A A . 22 GLU HG2 1 1
18 49282 1 1 22 GLU HG3 H 122.876 7.629 -6.153 1.00 . A A . 22 GLU HG3 1 1
18 49283 1 1 22 GLU N N 124.887 9.091 -6.846 1.00 . A A . 22 GLU N 1 1
18 49284 1 1 22 GLU O O 126.405 10.473 -4.880 1.00 . A A . 22 GLU O 1 1
18 49285 1 1 22 GLU OE1 O 122.015 7.643 -3.273 1.00 . A A . 22 GLU OE1 1 1
18 49286 1 1 22 GLU OE2 O 120.612 7.011 -4.780 1.00 . A A . 22 GLU OE2 1 1
18 49287 1 1 23 GLY C C 127.040 13.365 -5.015 1.00 . A A . 23 GLY C 1 1
18 49288 1 1 23 GLY CA C 125.731 13.104 -4.276 1.00 . A A . 23 GLY CA 1 1
18 49289 1 1 23 GLY H H 123.972 12.393 -5.211 1.00 . A A . 23 GLY H 1 1
18 49290 1 1 23 GLY HA2 H 125.191 14.036 -4.187 1.00 . A A . 23 GLY HA2 1 1
18 49291 1 1 23 GLY HA3 H 125.957 12.736 -3.286 1.00 . A A . 23 GLY HA3 1 1
18 49292 1 1 23 GLY N N 124.882 12.133 -4.955 1.00 . A A . 23 GLY N 1 1
18 49293 1 1 23 GLY O O 127.107 13.328 -6.243 1.00 . A A . 23 GLY O 1 1
18 49294 1 1 24 ASP C C 130.186 12.625 -5.018 1.00 . A A . 24 ASP C 1 1
18 49295 1 1 24 ASP CA C 129.413 13.911 -4.733 1.00 . A A . 24 ASP CA 1 1
18 49296 1 1 24 ASP CB C 130.188 14.761 -3.725 1.00 . A A . 24 ASP CB 1 1
18 49297 1 1 24 ASP CG C 131.529 15.178 -4.316 1.00 . A A . 24 ASP CG 1 1
18 49298 1 1 24 ASP H H 127.931 13.640 -3.254 1.00 . A A . 24 ASP H 1 1
18 49299 1 1 24 ASP HA H 129.322 14.470 -5.653 1.00 . A A . 24 ASP HA 1 1
18 49300 1 1 24 ASP HB2 H 129.613 15.642 -3.482 1.00 . A A . 24 ASP HB2 1 1
18 49301 1 1 24 ASP HB3 H 130.357 14.187 -2.828 1.00 . A A . 24 ASP HB3 1 1
18 49302 1 1 24 ASP N N 128.074 13.630 -4.224 1.00 . A A . 24 ASP N 1 1
18 49303 1 1 24 ASP O O 130.212 11.708 -4.192 1.00 . A A . 24 ASP O 1 1
18 49304 1 1 24 ASP OD1 O 131.753 14.898 -5.483 1.00 . A A . 24 ASP OD1 1 1
18 49305 1 1 24 ASP OD2 O 132.314 15.772 -3.595 1.00 . A A . 24 ASP OD2 1 1
18 49306 1 1 25 LYS C C 132.648 11.106 -5.497 1.00 . A A . 25 LYS C 1 1
18 49307 1 1 25 LYS CA C 131.600 11.388 -6.561 1.00 . A A . 25 LYS CA 1 1
18 49308 1 1 25 LYS CB C 132.385 11.688 -7.849 1.00 . A A . 25 LYS CB 1 1
18 49309 1 1 25 LYS CD C 132.288 12.143 -10.296 1.00 . A A . 25 LYS CD 1 1
18 49310 1 1 25 LYS CE C 131.361 12.489 -11.462 1.00 . A A . 25 LYS CE 1 1
18 49311 1 1 25 LYS CG C 131.457 11.916 -9.032 1.00 . A A . 25 LYS CG 1 1
18 49312 1 1 25 LYS H H 130.765 13.324 -6.804 1.00 . A A . 25 LYS H 1 1
18 49313 1 1 25 LYS HA H 130.961 10.535 -6.707 1.00 . A A . 25 LYS HA 1 1
18 49314 1 1 25 LYS HB2 H 132.983 12.573 -7.700 1.00 . A A . 25 LYS HB2 1 1
18 49315 1 1 25 LYS HB3 H 133.038 10.855 -8.067 1.00 . A A . 25 LYS HB3 1 1
18 49316 1 1 25 LYS HD2 H 132.980 12.956 -10.130 1.00 . A A . 25 LYS HD2 1 1
18 49317 1 1 25 LYS HD3 H 132.838 11.244 -10.531 1.00 . A A . 25 LYS HD3 1 1
18 49318 1 1 25 LYS HE2 H 130.461 11.896 -11.395 1.00 . A A . 25 LYS HE2 1 1
18 49319 1 1 25 LYS HE3 H 131.104 13.538 -11.419 1.00 . A A . 25 LYS HE3 1 1
18 49320 1 1 25 LYS HG2 H 130.858 11.045 -9.166 1.00 . A A . 25 LYS HG2 1 1
18 49321 1 1 25 LYS HG3 H 130.830 12.774 -8.849 1.00 . A A . 25 LYS HG3 1 1
18 49322 1 1 25 LYS HZ1 H 133.074 12.360 -12.638 1.00 . A A . 25 LYS HZ1 1 1
18 49323 1 1 25 LYS HZ2 H 131.681 12.829 -13.492 1.00 . A A . 25 LYS HZ2 1 1
18 49324 1 1 25 LYS HZ3 H 131.887 11.210 -13.018 1.00 . A A . 25 LYS HZ3 1 1
18 49325 1 1 25 LYS N N 130.817 12.564 -6.188 1.00 . A A . 25 LYS N 1 1
18 49326 1 1 25 LYS NZ N 132.053 12.200 -12.750 1.00 . A A . 25 LYS NZ 1 1
18 49327 1 1 25 LYS O O 132.991 9.959 -5.213 1.00 . A A . 25 LYS O 1 1
18 49328 1 1 26 TYR C C 133.781 11.644 -2.636 1.00 . A A . 26 TYR C 1 1
18 49329 1 1 26 TYR CA C 134.266 12.137 -3.999 1.00 . A A . 26 TYR CA 1 1
18 49330 1 1 26 TYR CB C 134.872 13.534 -3.900 1.00 . A A . 26 TYR CB 1 1
18 49331 1 1 26 TYR CD1 C 135.190 13.206 -6.447 1.00 . A A . 26 TYR CD1 1 1
18 49332 1 1 26 TYR CD2 C 135.867 15.301 -5.409 1.00 . A A . 26 TYR CD2 1 1
18 49333 1 1 26 TYR CE1 C 135.570 13.700 -7.695 1.00 . A A . 26 TYR CE1 1 1
18 49334 1 1 26 TYR CE2 C 136.258 15.785 -6.667 1.00 . A A . 26 TYR CE2 1 1
18 49335 1 1 26 TYR CG C 135.338 14.010 -5.282 1.00 . A A . 26 TYR CG 1 1
18 49336 1 1 26 TYR CZ C 136.107 14.986 -7.807 1.00 . A A . 26 TYR CZ 1 1
18 49337 1 1 26 TYR H H 132.893 13.065 -5.297 1.00 . A A . 26 TYR H 1 1
18 49338 1 1 26 TYR HA H 135.027 11.458 -4.348 1.00 . A A . 26 TYR HA 1 1
18 49339 1 1 26 TYR HB2 H 134.131 14.219 -3.516 1.00 . A A . 26 TYR HB2 1 1
18 49340 1 1 26 TYR HB3 H 135.717 13.509 -3.229 1.00 . A A . 26 TYR HB3 1 1
18 49341 1 1 26 TYR HD1 H 134.803 12.210 -6.394 1.00 . A A . 26 TYR HD1 1 1
18 49342 1 1 26 TYR HD2 H 135.986 15.922 -4.533 1.00 . A A . 26 TYR HD2 1 1
18 49343 1 1 26 TYR HE1 H 135.435 13.081 -8.577 1.00 . A A . 26 TYR HE1 1 1
18 49344 1 1 26 TYR HE2 H 136.673 16.777 -6.756 1.00 . A A . 26 TYR HE2 1 1
18 49345 1 1 26 TYR HH H 136.295 14.793 -9.696 1.00 . A A . 26 TYR HH 1 1
18 49346 1 1 26 TYR N N 133.192 12.190 -4.976 1.00 . A A . 26 TYR N 1 1
18 49347 1 1 26 TYR O O 134.584 11.219 -1.805 1.00 . A A . 26 TYR O 1 1
18 49348 1 1 26 TYR OH O 136.482 15.471 -9.043 1.00 . A A . 26 TYR OH 1 1
18 49349 1 1 27 LYS C C 131.055 10.033 -1.205 1.00 . A A . 27 LYS C 1 1
18 49350 1 1 27 LYS CA C 131.916 11.282 -1.111 1.00 . A A . 27 LYS CA 1 1
18 49351 1 1 27 LYS CB C 131.021 12.372 -0.515 1.00 . A A . 27 LYS CB 1 1
18 49352 1 1 27 LYS CD C 132.820 13.373 0.886 1.00 . A A . 27 LYS CD 1 1
18 49353 1 1 27 LYS CE C 133.078 14.643 1.696 1.00 . A A . 27 LYS CE 1 1
18 49354 1 1 27 LYS CG C 131.799 13.655 -0.222 1.00 . A A . 27 LYS CG 1 1
18 49355 1 1 27 LYS H H 131.872 12.072 -3.087 1.00 . A A . 27 LYS H 1 1
18 49356 1 1 27 LYS HA H 132.725 11.096 -0.422 1.00 . A A . 27 LYS HA 1 1
18 49357 1 1 27 LYS HB2 H 130.228 12.595 -1.213 1.00 . A A . 27 LYS HB2 1 1
18 49358 1 1 27 LYS HB3 H 130.584 12.005 0.402 1.00 . A A . 27 LYS HB3 1 1
18 49359 1 1 27 LYS HD2 H 132.445 12.602 1.543 1.00 . A A . 27 LYS HD2 1 1
18 49360 1 1 27 LYS HD3 H 133.744 13.046 0.436 1.00 . A A . 27 LYS HD3 1 1
18 49361 1 1 27 LYS HE2 H 132.411 14.654 2.556 1.00 . A A . 27 LYS HE2 1 1
18 49362 1 1 27 LYS HE3 H 134.104 14.652 2.036 1.00 . A A . 27 LYS HE3 1 1
18 49363 1 1 27 LYS HG2 H 132.313 13.977 -1.117 1.00 . A A . 27 LYS HG2 1 1
18 49364 1 1 27 LYS HG3 H 131.117 14.426 0.100 1.00 . A A . 27 LYS HG3 1 1
18 49365 1 1 27 LYS HZ1 H 131.937 16.298 1.151 1.00 . A A . 27 LYS HZ1 1 1
18 49366 1 1 27 LYS HZ2 H 132.739 15.551 -0.148 1.00 . A A . 27 LYS HZ2 1 1
18 49367 1 1 27 LYS HZ3 H 133.607 16.514 0.949 1.00 . A A . 27 LYS HZ3 1 1
18 49368 1 1 27 LYS N N 132.471 11.715 -2.398 1.00 . A A . 27 LYS N 1 1
18 49369 1 1 27 LYS NZ N 132.820 15.842 0.848 1.00 . A A . 27 LYS NZ 1 1
18 49370 1 1 27 LYS O O 130.196 9.901 -2.085 1.00 . A A . 27 LYS O 1 1
18 49371 1 1 28 LEU C C 129.448 8.195 1.074 1.00 . A A . 28 LEU C 1 1
18 49372 1 1 28 LEU CA C 130.425 7.968 -0.072 1.00 . A A . 28 LEU CA 1 1
18 49373 1 1 28 LEU CB C 131.290 6.720 0.201 1.00 . A A . 28 LEU CB 1 1
18 49374 1 1 28 LEU CD1 C 133.039 5.179 -0.702 1.00 . A A . 28 LEU CD1 1 1
18 49375 1 1 28 LEU CD2 C 131.498 6.362 -2.256 1.00 . A A . 28 LEU CD2 1 1
18 49376 1 1 28 LEU CG C 132.274 6.481 -0.948 1.00 . A A . 28 LEU CG 1 1
18 49377 1 1 28 LEU H H 131.888 9.378 0.492 1.00 . A A . 28 LEU H 1 1
18 49378 1 1 28 LEU HA H 129.859 7.818 -0.980 1.00 . A A . 28 LEU HA 1 1
18 49379 1 1 28 LEU HB2 H 131.849 6.863 1.117 1.00 . A A . 28 LEU HB2 1 1
18 49380 1 1 28 LEU HB3 H 130.650 5.857 0.307 1.00 . A A . 28 LEU HB3 1 1
18 49381 1 1 28 LEU HD11 H 133.794 5.342 0.053 1.00 . A A . 28 LEU HD11 1 1
18 49382 1 1 28 LEU HD12 H 133.511 4.863 -1.621 1.00 . A A . 28 LEU HD12 1 1
18 49383 1 1 28 LEU HD13 H 132.353 4.415 -0.369 1.00 . A A . 28 LEU HD13 1 1
18 49384 1 1 28 LEU HD21 H 132.084 5.807 -2.974 1.00 . A A . 28 LEU HD21 1 1
18 49385 1 1 28 LEU HD22 H 131.295 7.348 -2.640 1.00 . A A . 28 LEU HD22 1 1
18 49386 1 1 28 LEU HD23 H 130.567 5.844 -2.074 1.00 . A A . 28 LEU HD23 1 1
18 49387 1 1 28 LEU HG H 132.970 7.295 -1.014 1.00 . A A . 28 LEU HG 1 1
18 49388 1 1 28 LEU N N 131.237 9.165 -0.209 1.00 . A A . 28 LEU N 1 1
18 49389 1 1 28 LEU O O 129.835 8.639 2.155 1.00 . A A . 28 LEU O 1 1
18 49390 1 1 29 SER C C 126.843 6.685 2.435 1.00 . A A . 29 SER C 1 1
18 49391 1 1 29 SER CA C 127.151 8.048 1.846 1.00 . A A . 29 SER CA 1 1
18 49392 1 1 29 SER CB C 125.897 8.670 1.236 1.00 . A A . 29 SER CB 1 1
18 49393 1 1 29 SER H H 127.942 7.533 -0.047 1.00 . A A . 29 SER H 1 1
18 49394 1 1 29 SER HA H 127.520 8.695 2.631 1.00 . A A . 29 SER HA 1 1
18 49395 1 1 29 SER HB2 H 125.500 8.023 0.474 1.00 . A A . 29 SER HB2 1 1
18 49396 1 1 29 SER HB3 H 125.157 8.809 2.012 1.00 . A A . 29 SER HB3 1 1
18 49397 1 1 29 SER HG H 127.171 10.072 0.790 1.00 . A A . 29 SER HG 1 1
18 49398 1 1 29 SER N N 128.187 7.884 0.834 1.00 . A A . 29 SER N 1 1
18 49399 1 1 29 SER O O 127.270 5.678 1.888 1.00 . A A . 29 SER O 1 1
18 49400 1 1 29 SER OG O 126.230 9.927 0.662 1.00 . A A . 29 SER OG 1 1
18 49401 1 1 30 LYS C C 125.273 4.410 3.088 1.00 . A A . 30 LYS C 1 1
18 49402 1 1 30 LYS CA C 125.878 5.325 4.144 1.00 . A A . 30 LYS CA 1 1
18 49403 1 1 30 LYS CB C 124.883 5.458 5.301 1.00 . A A . 30 LYS CB 1 1
18 49404 1 1 30 LYS CD C 124.468 6.422 7.562 1.00 . A A . 30 LYS CD 1 1
18 49405 1 1 30 LYS CE C 124.238 5.066 8.233 1.00 . A A . 30 LYS CE 1 1
18 49406 1 1 30 LYS CG C 125.498 6.276 6.435 1.00 . A A . 30 LYS CG 1 1
18 49407 1 1 30 LYS H H 125.832 7.445 3.994 1.00 . A A . 30 LYS H 1 1
18 49408 1 1 30 LYS HA H 126.799 4.898 4.509 1.00 . A A . 30 LYS HA 1 1
18 49409 1 1 30 LYS HB2 H 123.988 5.949 4.949 1.00 . A A . 30 LYS HB2 1 1
18 49410 1 1 30 LYS HB3 H 124.630 4.475 5.668 1.00 . A A . 30 LYS HB3 1 1
18 49411 1 1 30 LYS HD2 H 124.829 7.129 8.294 1.00 . A A . 30 LYS HD2 1 1
18 49412 1 1 30 LYS HD3 H 123.536 6.779 7.151 1.00 . A A . 30 LYS HD3 1 1
18 49413 1 1 30 LYS HE2 H 123.517 4.499 7.662 1.00 . A A . 30 LYS HE2 1 1
18 49414 1 1 30 LYS HE3 H 125.170 4.521 8.278 1.00 . A A . 30 LYS HE3 1 1
18 49415 1 1 30 LYS HG2 H 126.378 5.771 6.808 1.00 . A A . 30 LYS HG2 1 1
18 49416 1 1 30 LYS HG3 H 125.770 7.255 6.069 1.00 . A A . 30 LYS HG3 1 1
18 49417 1 1 30 LYS HZ1 H 122.680 5.263 9.601 1.00 . A A . 30 LYS HZ1 1 1
18 49418 1 1 30 LYS HZ2 H 124.049 6.198 9.970 1.00 . A A . 30 LYS HZ2 1 1
18 49419 1 1 30 LYS HZ3 H 124.068 4.520 10.235 1.00 . A A . 30 LYS HZ3 1 1
18 49420 1 1 30 LYS N N 126.142 6.627 3.555 1.00 . A A . 30 LYS N 1 1
18 49421 1 1 30 LYS NZ N 123.720 5.278 9.614 1.00 . A A . 30 LYS NZ 1 1
18 49422 1 1 30 LYS O O 125.628 3.233 3.005 1.00 . A A . 30 LYS O 1 1
18 49423 1 1 31 LYS C C 124.823 3.663 0.189 1.00 . A A . 31 LYS C 1 1
18 49424 1 1 31 LYS CA C 123.794 4.148 1.197 1.00 . A A . 31 LYS CA 1 1
18 49425 1 1 31 LYS CB C 122.813 4.985 0.385 1.00 . A A . 31 LYS CB 1 1
18 49426 1 1 31 LYS CD C 121.415 4.969 -1.676 1.00 . A A . 31 LYS CD 1 1
18 49427 1 1 31 LYS CE C 120.851 4.077 -2.776 1.00 . A A . 31 LYS CE 1 1
18 49428 1 1 31 LYS CG C 122.184 4.101 -0.702 1.00 . A A . 31 LYS CG 1 1
18 49429 1 1 31 LYS H H 124.153 5.899 2.343 1.00 . A A . 31 LYS H 1 1
18 49430 1 1 31 LYS HA H 123.272 3.307 1.622 1.00 . A A . 31 LYS HA 1 1
18 49431 1 1 31 LYS HB2 H 122.040 5.368 1.036 1.00 . A A . 31 LYS HB2 1 1
18 49432 1 1 31 LYS HB3 H 123.336 5.807 -0.080 1.00 . A A . 31 LYS HB3 1 1
18 49433 1 1 31 LYS HD2 H 120.615 5.483 -1.164 1.00 . A A . 31 LYS HD2 1 1
18 49434 1 1 31 LYS HD3 H 122.100 5.682 -2.114 1.00 . A A . 31 LYS HD3 1 1
18 49435 1 1 31 LYS HE2 H 120.473 4.691 -3.579 1.00 . A A . 31 LYS HE2 1 1
18 49436 1 1 31 LYS HE3 H 121.646 3.439 -3.149 1.00 . A A . 31 LYS HE3 1 1
18 49437 1 1 31 LYS HG2 H 122.943 3.563 -1.244 1.00 . A A . 31 LYS HG2 1 1
18 49438 1 1 31 LYS HG3 H 121.505 3.399 -0.243 1.00 . A A . 31 LYS HG3 1 1
18 49439 1 1 31 LYS HZ1 H 120.137 2.581 -1.516 1.00 . A A . 31 LYS HZ1 1 1
18 49440 1 1 31 LYS HZ2 H 119.312 2.692 -2.997 1.00 . A A . 31 LYS HZ2 1 1
18 49441 1 1 31 LYS HZ3 H 119.038 3.845 -1.779 1.00 . A A . 31 LYS HZ3 1 1
18 49442 1 1 31 LYS N N 124.388 4.951 2.257 1.00 . A A . 31 LYS N 1 1
18 49443 1 1 31 LYS NZ N 119.752 3.235 -2.225 1.00 . A A . 31 LYS NZ 1 1
18 49444 1 1 31 LYS O O 124.853 2.484 -0.168 1.00 . A A . 31 LYS O 1 1
18 49445 1 1 32 GLU C C 127.607 3.281 -0.842 1.00 . A A . 32 GLU C 1 1
18 49446 1 1 32 GLU CA C 126.564 4.250 -1.367 1.00 . A A . 32 GLU CA 1 1
18 49447 1 1 32 GLU CB C 127.292 5.505 -1.851 1.00 . A A . 32 GLU CB 1 1
18 49448 1 1 32 GLU CD C 127.048 7.692 -3.047 1.00 . A A . 32 GLU CD 1 1
18 49449 1 1 32 GLU CG C 126.304 6.472 -2.505 1.00 . A A . 32 GLU CG 1 1
18 49450 1 1 32 GLU H H 125.509 5.536 -0.056 1.00 . A A . 32 GLU H 1 1
18 49451 1 1 32 GLU HA H 126.014 3.812 -2.199 1.00 . A A . 32 GLU HA 1 1
18 49452 1 1 32 GLU HB2 H 127.769 5.987 -1.005 1.00 . A A . 32 GLU HB2 1 1
18 49453 1 1 32 GLU HB3 H 128.047 5.225 -2.572 1.00 . A A . 32 GLU HB3 1 1
18 49454 1 1 32 GLU HG2 H 125.796 5.971 -3.316 1.00 . A A . 32 GLU HG2 1 1
18 49455 1 1 32 GLU HG3 H 125.579 6.795 -1.772 1.00 . A A . 32 GLU HG3 1 1
18 49456 1 1 32 GLU N N 125.613 4.600 -0.330 1.00 . A A . 32 GLU N 1 1
18 49457 1 1 32 GLU O O 128.003 2.330 -1.517 1.00 . A A . 32 GLU O 1 1
18 49458 1 1 32 GLU OE1 O 128.227 7.824 -2.756 1.00 . A A . 32 GLU OE1 1 1
18 49459 1 1 32 GLU OE2 O 126.432 8.475 -3.747 1.00 . A A . 32 GLU OE2 1 1
18 49460 1 1 33 LEU C C 128.475 1.333 1.256 1.00 . A A . 33 LEU C 1 1
18 49461 1 1 33 LEU CA C 129.041 2.727 1.032 1.00 . A A . 33 LEU CA 1 1
18 49462 1 1 33 LEU CB C 129.376 3.394 2.368 1.00 . A A . 33 LEU CB 1 1
18 49463 1 1 33 LEU CD1 C 131.290 3.821 3.897 1.00 . A A . 33 LEU CD1 1 1
18 49464 1 1 33 LEU CD2 C 130.251 1.555 3.842 1.00 . A A . 33 LEU CD2 1 1
18 49465 1 1 33 LEU CG C 130.629 2.776 2.996 1.00 . A A . 33 LEU CG 1 1
18 49466 1 1 33 LEU H H 127.681 4.324 0.854 1.00 . A A . 33 LEU H 1 1
18 49467 1 1 33 LEU HA H 129.930 2.675 0.420 1.00 . A A . 33 LEU HA 1 1
18 49468 1 1 33 LEU HB2 H 129.544 4.448 2.199 1.00 . A A . 33 LEU HB2 1 1
18 49469 1 1 33 LEU HB3 H 128.542 3.274 3.042 1.00 . A A . 33 LEU HB3 1 1
18 49470 1 1 33 LEU HD11 H 131.521 4.702 3.315 1.00 . A A . 33 LEU HD11 1 1
18 49471 1 1 33 LEU HD12 H 132.198 3.416 4.316 1.00 . A A . 33 LEU HD12 1 1
18 49472 1 1 33 LEU HD13 H 130.611 4.087 4.696 1.00 . A A . 33 LEU HD13 1 1
18 49473 1 1 33 LEU HD21 H 129.427 1.806 4.494 1.00 . A A . 33 LEU HD21 1 1
18 49474 1 1 33 LEU HD22 H 131.100 1.257 4.438 1.00 . A A . 33 LEU HD22 1 1
18 49475 1 1 33 LEU HD23 H 129.965 0.740 3.195 1.00 . A A . 33 LEU HD23 1 1
18 49476 1 1 33 LEU HG H 131.318 2.485 2.214 1.00 . A A . 33 LEU HG 1 1
18 49477 1 1 33 LEU N N 128.044 3.548 0.379 1.00 . A A . 33 LEU N 1 1
18 49478 1 1 33 LEU O O 129.140 0.316 1.028 1.00 . A A . 33 LEU O 1 1
18 49479 1 1 34 LYS C C 126.424 -0.784 0.665 1.00 . A A . 34 LYS C 1 1
18 49480 1 1 34 LYS CA C 126.512 0.063 1.913 1.00 . A A . 34 LYS CA 1 1
18 49481 1 1 34 LYS CB C 125.111 0.403 2.439 1.00 . A A . 34 LYS CB 1 1
18 49482 1 1 34 LYS CD C 124.919 -1.898 3.340 1.00 . A A . 34 LYS CD 1 1
18 49483 1 1 34 LYS CE C 123.917 -2.981 3.769 1.00 . A A . 34 LYS CE 1 1
18 49484 1 1 34 LYS CG C 124.234 -0.845 2.499 1.00 . A A . 34 LYS CG 1 1
18 49485 1 1 34 LYS H H 126.739 2.158 1.810 1.00 . A A . 34 LYS H 1 1
18 49486 1 1 34 LYS HA H 127.036 -0.491 2.674 1.00 . A A . 34 LYS HA 1 1
18 49487 1 1 34 LYS HB2 H 125.200 0.820 3.433 1.00 . A A . 34 LYS HB2 1 1
18 49488 1 1 34 LYS HB3 H 124.652 1.132 1.787 1.00 . A A . 34 LYS HB3 1 1
18 49489 1 1 34 LYS HD2 H 125.692 -2.345 2.731 1.00 . A A . 34 LYS HD2 1 1
18 49490 1 1 34 LYS HD3 H 125.360 -1.439 4.207 1.00 . A A . 34 LYS HD3 1 1
18 49491 1 1 34 LYS HE2 H 124.345 -3.957 3.601 1.00 . A A . 34 LYS HE2 1 1
18 49492 1 1 34 LYS HE3 H 123.695 -2.866 4.820 1.00 . A A . 34 LYS HE3 1 1
18 49493 1 1 34 LYS HG2 H 123.281 -0.593 2.943 1.00 . A A . 34 LYS HG2 1 1
18 49494 1 1 34 LYS HG3 H 124.076 -1.226 1.501 1.00 . A A . 34 LYS HG3 1 1
18 49495 1 1 34 LYS HZ1 H 122.843 -2.313 2.113 1.00 . A A . 34 LYS HZ1 1 1
18 49496 1 1 34 LYS HZ2 H 121.944 -2.348 3.553 1.00 . A A . 34 LYS HZ2 1 1
18 49497 1 1 34 LYS HZ3 H 122.301 -3.794 2.735 1.00 . A A . 34 LYS HZ3 1 1
18 49498 1 1 34 LYS N N 127.214 1.310 1.675 1.00 . A A . 34 LYS N 1 1
18 49499 1 1 34 LYS NZ N 122.657 -2.849 2.982 1.00 . A A . 34 LYS NZ 1 1
18 49500 1 1 34 LYS O O 126.715 -1.981 0.690 1.00 . A A . 34 LYS O 1 1
18 49501 1 1 35 GLU C C 127.275 -1.261 -2.237 1.00 . A A . 35 GLU C 1 1
18 49502 1 1 35 GLU CA C 125.915 -0.869 -1.671 1.00 . A A . 35 GLU CA 1 1
18 49503 1 1 35 GLU CB C 125.124 0.003 -2.630 1.00 . A A . 35 GLU CB 1 1
18 49504 1 1 35 GLU CD C 122.995 -1.215 -2.100 1.00 . A A . 35 GLU CD 1 1
18 49505 1 1 35 GLU CG C 123.708 0.133 -2.063 1.00 . A A . 35 GLU CG 1 1
18 49506 1 1 35 GLU H H 125.818 0.796 -0.381 1.00 . A A . 35 GLU H 1 1
18 49507 1 1 35 GLU HA H 125.356 -1.774 -1.495 1.00 . A A . 35 GLU HA 1 1
18 49508 1 1 35 GLU HB2 H 125.585 0.978 -2.706 1.00 . A A . 35 GLU HB2 1 1
18 49509 1 1 35 GLU HB3 H 125.083 -0.463 -3.602 1.00 . A A . 35 GLU HB3 1 1
18 49510 1 1 35 GLU HG2 H 123.782 0.451 -1.023 1.00 . A A . 35 GLU HG2 1 1
18 49511 1 1 35 GLU HG3 H 123.148 0.859 -2.632 1.00 . A A . 35 GLU HG3 1 1
18 49512 1 1 35 GLU N N 126.032 -0.161 -0.420 1.00 . A A . 35 GLU N 1 1
18 49513 1 1 35 GLU O O 127.415 -2.342 -2.789 1.00 . A A . 35 GLU O 1 1
18 49514 1 1 35 GLU OE1 O 123.464 -2.092 -2.807 1.00 . A A . 35 GLU OE1 1 1
18 49515 1 1 35 GLU OE2 O 121.990 -1.351 -1.421 1.00 . A A . 35 GLU OE2 1 1
18 49516 1 1 36 LEU C C 130.216 -1.928 -1.911 1.00 . A A . 36 LEU C 1 1
18 49517 1 1 36 LEU CA C 129.607 -0.727 -2.614 1.00 . A A . 36 LEU CA 1 1
18 49518 1 1 36 LEU CB C 130.536 0.475 -2.446 1.00 . A A . 36 LEU CB 1 1
18 49519 1 1 36 LEU CD1 C 130.745 2.928 -3.032 1.00 . A A . 36 LEU CD1 1 1
18 49520 1 1 36 LEU CD2 C 130.693 1.173 -4.864 1.00 . A A . 36 LEU CD2 1 1
18 49521 1 1 36 LEU CG C 130.156 1.566 -3.460 1.00 . A A . 36 LEU CG 1 1
18 49522 1 1 36 LEU H H 128.129 0.462 -1.643 1.00 . A A . 36 LEU H 1 1
18 49523 1 1 36 LEU HA H 129.528 -0.950 -3.667 1.00 . A A . 36 LEU HA 1 1
18 49524 1 1 36 LEU HB2 H 130.427 0.862 -1.443 1.00 . A A . 36 LEU HB2 1 1
18 49525 1 1 36 LEU HB3 H 131.560 0.171 -2.603 1.00 . A A . 36 LEU HB3 1 1
18 49526 1 1 36 LEU HD11 H 131.308 2.820 -2.116 1.00 . A A . 36 LEU HD11 1 1
18 49527 1 1 36 LEU HD12 H 129.938 3.626 -2.868 1.00 . A A . 36 LEU HD12 1 1
18 49528 1 1 36 LEU HD13 H 131.390 3.311 -3.807 1.00 . A A . 36 LEU HD13 1 1
18 49529 1 1 36 LEU HD21 H 131.329 1.962 -5.251 1.00 . A A . 36 LEU HD21 1 1
18 49530 1 1 36 LEU HD22 H 129.862 1.026 -5.532 1.00 . A A . 36 LEU HD22 1 1
18 49531 1 1 36 LEU HD23 H 131.267 0.256 -4.808 1.00 . A A . 36 LEU HD23 1 1
18 49532 1 1 36 LEU HG H 129.079 1.646 -3.503 1.00 . A A . 36 LEU HG 1 1
18 49533 1 1 36 LEU N N 128.279 -0.394 -2.097 1.00 . A A . 36 LEU N 1 1
18 49534 1 1 36 LEU O O 130.657 -2.873 -2.567 1.00 . A A . 36 LEU O 1 1
18 49535 1 1 37 LEU C C 129.891 -4.268 0.079 1.00 . A A . 37 LEU C 1 1
18 49536 1 1 37 LEU CA C 130.793 -3.044 0.144 1.00 . A A . 37 LEU CA 1 1
18 49537 1 1 37 LEU CB C 131.068 -2.660 1.603 1.00 . A A . 37 LEU CB 1 1
18 49538 1 1 37 LEU CD1 C 132.200 -0.480 1.012 1.00 . A A . 37 LEU CD1 1 1
18 49539 1 1 37 LEU CD2 C 132.724 -1.610 3.172 1.00 . A A . 37 LEU CD2 1 1
18 49540 1 1 37 LEU CG C 132.366 -1.838 1.697 1.00 . A A . 37 LEU CG 1 1
18 49541 1 1 37 LEU H H 129.852 -1.145 -0.087 1.00 . A A . 37 LEU H 1 1
18 49542 1 1 37 LEU HA H 131.736 -3.299 -0.317 1.00 . A A . 37 LEU HA 1 1
18 49543 1 1 37 LEU HB2 H 130.242 -2.073 1.980 1.00 . A A . 37 LEU HB2 1 1
18 49544 1 1 37 LEU HB3 H 131.169 -3.558 2.193 1.00 . A A . 37 LEU HB3 1 1
18 49545 1 1 37 LEU HD11 H 131.340 0.025 1.418 1.00 . A A . 37 LEU HD11 1 1
18 49546 1 1 37 LEU HD12 H 132.073 -0.621 -0.049 1.00 . A A . 37 LEU HD12 1 1
18 49547 1 1 37 LEU HD13 H 133.083 0.117 1.189 1.00 . A A . 37 LEU HD13 1 1
18 49548 1 1 37 LEU HD21 H 133.796 -1.537 3.275 1.00 . A A . 37 LEU HD21 1 1
18 49549 1 1 37 LEU HD22 H 132.362 -2.435 3.766 1.00 . A A . 37 LEU HD22 1 1
18 49550 1 1 37 LEU HD23 H 132.267 -0.694 3.520 1.00 . A A . 37 LEU HD23 1 1
18 49551 1 1 37 LEU HG H 133.166 -2.383 1.217 1.00 . A A . 37 LEU HG 1 1
18 49552 1 1 37 LEU N N 130.228 -1.913 -0.580 1.00 . A A . 37 LEU N 1 1
18 49553 1 1 37 LEU O O 130.361 -5.384 -0.157 1.00 . A A . 37 LEU O 1 1
18 49554 1 1 38 GLN C C 127.571 -5.817 -1.124 1.00 . A A . 38 GLN C 1 1
18 49555 1 1 38 GLN CA C 127.648 -5.166 0.245 1.00 . A A . 38 GLN CA 1 1
18 49556 1 1 38 GLN CB C 126.254 -4.682 0.642 1.00 . A A . 38 GLN CB 1 1
18 49557 1 1 38 GLN CD C 123.909 -5.417 1.115 1.00 . A A . 38 GLN CD 1 1
18 49558 1 1 38 GLN CG C 125.302 -5.877 0.708 1.00 . A A . 38 GLN CG 1 1
18 49559 1 1 38 GLN H H 128.268 -3.149 0.462 1.00 . A A . 38 GLN H 1 1
18 49560 1 1 38 GLN HA H 127.964 -5.908 0.957 1.00 . A A . 38 GLN HA 1 1
18 49561 1 1 38 GLN HB2 H 126.303 -4.209 1.611 1.00 . A A . 38 GLN HB2 1 1
18 49562 1 1 38 GLN HB3 H 125.893 -3.976 -0.090 1.00 . A A . 38 GLN HB3 1 1
18 49563 1 1 38 GLN HE21 H 123.086 -7.208 0.879 1.00 . A A . 38 GLN HE21 1 1
18 49564 1 1 38 GLN HE22 H 122.027 -5.986 1.391 1.00 . A A . 38 GLN HE22 1 1
18 49565 1 1 38 GLN HG2 H 125.251 -6.341 -0.263 1.00 . A A . 38 GLN HG2 1 1
18 49566 1 1 38 GLN HG3 H 125.670 -6.592 1.425 1.00 . A A . 38 GLN HG3 1 1
18 49567 1 1 38 GLN N N 128.592 -4.058 0.282 1.00 . A A . 38 GLN N 1 1
18 49568 1 1 38 GLN NE2 N 122.926 -6.274 1.130 1.00 . A A . 38 GLN NE2 1 1
18 49569 1 1 38 GLN O O 127.497 -7.038 -1.232 1.00 . A A . 38 GLN O 1 1
18 49570 1 1 38 GLN OE1 O 123.712 -4.246 1.431 1.00 . A A . 38 GLN OE1 1 1
18 49571 1 1 39 THR C C 128.781 -6.058 -4.045 1.00 . A A . 39 THR C 1 1
18 49572 1 1 39 THR CA C 127.445 -5.554 -3.507 1.00 . A A . 39 THR CA 1 1
18 49573 1 1 39 THR CB C 126.829 -4.520 -4.466 1.00 . A A . 39 THR CB 1 1
18 49574 1 1 39 THR CG2 C 127.919 -3.668 -5.121 1.00 . A A . 39 THR CG2 1 1
18 49575 1 1 39 THR H H 127.589 -4.035 -2.037 1.00 . A A . 39 THR H 1 1
18 49576 1 1 39 THR HA H 126.772 -6.398 -3.459 1.00 . A A . 39 THR HA 1 1
18 49577 1 1 39 THR HB H 126.160 -3.877 -3.914 1.00 . A A . 39 THR HB 1 1
18 49578 1 1 39 THR HG1 H 126.299 -6.135 -5.410 1.00 . A A . 39 THR HG1 1 1
18 49579 1 1 39 THR HG21 H 128.445 -4.259 -5.857 1.00 . A A . 39 THR HG21 1 1
18 49580 1 1 39 THR HG22 H 128.611 -3.332 -4.371 1.00 . A A . 39 THR HG22 1 1
18 49581 1 1 39 THR HG23 H 127.467 -2.813 -5.603 1.00 . A A . 39 THR HG23 1 1
18 49582 1 1 39 THR N N 127.553 -5.006 -2.169 1.00 . A A . 39 THR N 1 1
18 49583 1 1 39 THR O O 128.841 -7.148 -4.613 1.00 . A A . 39 THR O 1 1
18 49584 1 1 39 THR OG1 O 126.095 -5.200 -5.474 1.00 . A A . 39 THR OG1 1 1
18 49585 1 1 40 GLU C C 131.727 -6.838 -3.589 1.00 . A A . 40 GLU C 1 1
18 49586 1 1 40 GLU CA C 131.128 -5.720 -4.442 1.00 . A A . 40 GLU CA 1 1
18 49587 1 1 40 GLU CB C 132.125 -4.558 -4.504 1.00 . A A . 40 GLU CB 1 1
18 49588 1 1 40 GLU CD C 131.397 -3.978 -6.863 1.00 . A A . 40 GLU CD 1 1
18 49589 1 1 40 GLU CG C 131.620 -3.452 -5.445 1.00 . A A . 40 GLU CG 1 1
18 49590 1 1 40 GLU H H 129.778 -4.394 -3.459 1.00 . A A . 40 GLU H 1 1
18 49591 1 1 40 GLU HA H 130.968 -6.095 -5.439 1.00 . A A . 40 GLU HA 1 1
18 49592 1 1 40 GLU HB2 H 132.263 -4.152 -3.515 1.00 . A A . 40 GLU HB2 1 1
18 49593 1 1 40 GLU HB3 H 133.068 -4.924 -4.866 1.00 . A A . 40 GLU HB3 1 1
18 49594 1 1 40 GLU HG2 H 130.695 -3.058 -5.065 1.00 . A A . 40 GLU HG2 1 1
18 49595 1 1 40 GLU HG3 H 132.352 -2.659 -5.476 1.00 . A A . 40 GLU HG3 1 1
18 49596 1 1 40 GLU N N 129.851 -5.270 -3.904 1.00 . A A . 40 GLU N 1 1
18 49597 1 1 40 GLU O O 132.334 -7.769 -4.118 1.00 . A A . 40 GLU O 1 1
18 49598 1 1 40 GLU OE1 O 131.919 -5.029 -7.181 1.00 . A A . 40 GLU OE1 1 1
18 49599 1 1 40 GLU OE2 O 130.703 -3.311 -7.612 1.00 . A A . 40 GLU OE2 1 1
18 49600 1 1 41 LEU C C 130.945 -8.330 -0.473 1.00 . A A . 41 LEU C 1 1
18 49601 1 1 41 LEU CA C 132.058 -7.769 -1.352 1.00 . A A . 41 LEU CA 1 1
18 49602 1 1 41 LEU CB C 133.156 -7.175 -0.470 1.00 . A A . 41 LEU CB 1 1
18 49603 1 1 41 LEU CD1 C 135.371 -6.029 -0.421 1.00 . A A . 41 LEU CD1 1 1
18 49604 1 1 41 LEU CD2 C 134.879 -7.694 -2.221 1.00 . A A . 41 LEU CD2 1 1
18 49605 1 1 41 LEU CG C 134.277 -6.591 -1.335 1.00 . A A . 41 LEU CG 1 1
18 49606 1 1 41 LEU H H 131.035 -5.990 -1.902 1.00 . A A . 41 LEU H 1 1
18 49607 1 1 41 LEU HA H 132.481 -8.578 -1.930 1.00 . A A . 41 LEU HA 1 1
18 49608 1 1 41 LEU HB2 H 132.739 -6.395 0.147 1.00 . A A . 41 LEU HB2 1 1
18 49609 1 1 41 LEU HB3 H 133.561 -7.954 0.155 1.00 . A A . 41 LEU HB3 1 1
18 49610 1 1 41 LEU HD11 H 134.995 -5.160 0.098 1.00 . A A . 41 LEU HD11 1 1
18 49611 1 1 41 LEU HD12 H 136.229 -5.751 -1.017 1.00 . A A . 41 LEU HD12 1 1
18 49612 1 1 41 LEU HD13 H 135.662 -6.782 0.297 1.00 . A A . 41 LEU HD13 1 1
18 49613 1 1 41 LEU HD21 H 135.931 -7.500 -2.379 1.00 . A A . 41 LEU HD21 1 1
18 49614 1 1 41 LEU HD22 H 134.375 -7.704 -3.173 1.00 . A A . 41 LEU HD22 1 1
18 49615 1 1 41 LEU HD23 H 134.760 -8.654 -1.741 1.00 . A A . 41 LEU HD23 1 1
18 49616 1 1 41 LEU HG H 133.881 -5.801 -1.954 1.00 . A A . 41 LEU HG 1 1
18 49617 1 1 41 LEU N N 131.539 -6.751 -2.270 1.00 . A A . 41 LEU N 1 1
18 49618 1 1 41 LEU O O 131.027 -8.262 0.758 1.00 . A A . 41 LEU O 1 1
18 49619 1 1 42 SER C C 129.238 -10.463 0.652 1.00 . A A . 42 SER C 1 1
18 49620 1 1 42 SER CA C 128.779 -9.411 -0.348 1.00 . A A . 42 SER CA 1 1
18 49621 1 1 42 SER CB C 127.768 -10.036 -1.309 1.00 . A A . 42 SER CB 1 1
18 49622 1 1 42 SER H H 129.889 -8.886 -2.077 1.00 . A A . 42 SER H 1 1
18 49623 1 1 42 SER HA H 128.297 -8.611 0.190 1.00 . A A . 42 SER HA 1 1
18 49624 1 1 42 SER HB2 H 128.212 -10.886 -1.800 1.00 . A A . 42 SER HB2 1 1
18 49625 1 1 42 SER HB3 H 126.897 -10.359 -0.753 1.00 . A A . 42 SER HB3 1 1
18 49626 1 1 42 SER HG H 128.074 -8.402 -2.320 1.00 . A A . 42 SER HG 1 1
18 49627 1 1 42 SER N N 129.906 -8.867 -1.097 1.00 . A A . 42 SER N 1 1
18 49628 1 1 42 SER O O 128.659 -10.597 1.729 1.00 . A A . 42 SER O 1 1
18 49629 1 1 42 SER OG O 127.391 -9.077 -2.288 1.00 . A A . 42 SER OG 1 1
18 49630 1 1 43 GLY C C 131.641 -11.713 2.298 1.00 . A A . 43 GLY C 1 1
18 49631 1 1 43 GLY CA C 130.765 -12.265 1.172 1.00 . A A . 43 GLY CA 1 1
18 49632 1 1 43 GLY H H 130.684 -11.080 -0.584 1.00 . A A . 43 GLY H 1 1
18 49633 1 1 43 GLY HA2 H 129.925 -12.786 1.606 1.00 . A A . 43 GLY HA2 1 1
18 49634 1 1 43 GLY HA3 H 131.346 -12.963 0.588 1.00 . A A . 43 GLY HA3 1 1
18 49635 1 1 43 GLY N N 130.264 -11.219 0.290 1.00 . A A . 43 GLY N 1 1
18 49636 1 1 43 GLY O O 131.292 -11.821 3.474 1.00 . A A . 43 GLY O 1 1
18 49637 1 1 44 PHE C C 133.147 -9.532 3.802 1.00 . A A . 44 PHE C 1 1
18 49638 1 1 44 PHE CA C 133.738 -10.652 2.935 1.00 . A A . 44 PHE CA 1 1
18 49639 1 1 44 PHE CB C 134.991 -10.133 2.230 1.00 . A A . 44 PHE CB 1 1
18 49640 1 1 44 PHE CD1 C 136.560 -12.108 2.297 1.00 . A A . 44 PHE CD1 1 1
18 49641 1 1 44 PHE CD2 C 135.502 -11.529 0.194 1.00 . A A . 44 PHE CD2 1 1
18 49642 1 1 44 PHE CE1 C 137.219 -13.174 1.673 1.00 . A A . 44 PHE CE1 1 1
18 49643 1 1 44 PHE CE2 C 136.161 -12.594 -0.431 1.00 . A A . 44 PHE CE2 1 1
18 49644 1 1 44 PHE CG C 135.701 -11.285 1.558 1.00 . A A . 44 PHE CG 1 1
18 49645 1 1 44 PHE CZ C 137.019 -13.417 0.308 1.00 . A A . 44 PHE CZ 1 1
18 49646 1 1 44 PHE H H 133.042 -11.136 0.989 1.00 . A A . 44 PHE H 1 1
18 49647 1 1 44 PHE HA H 134.033 -11.464 3.579 1.00 . A A . 44 PHE HA 1 1
18 49648 1 1 44 PHE HB2 H 134.709 -9.402 1.487 1.00 . A A . 44 PHE HB2 1 1
18 49649 1 1 44 PHE HB3 H 135.650 -9.678 2.953 1.00 . A A . 44 PHE HB3 1 1
18 49650 1 1 44 PHE HD1 H 136.712 -11.922 3.350 1.00 . A A . 44 PHE HD1 1 1
18 49651 1 1 44 PHE HD2 H 134.840 -10.894 -0.377 1.00 . A A . 44 PHE HD2 1 1
18 49652 1 1 44 PHE HE1 H 137.881 -13.808 2.243 1.00 . A A . 44 PHE HE1 1 1
18 49653 1 1 44 PHE HE2 H 136.007 -12.781 -1.483 1.00 . A A . 44 PHE HE2 1 1
18 49654 1 1 44 PHE HZ H 137.528 -14.239 -0.174 1.00 . A A . 44 PHE HZ 1 1
18 49655 1 1 44 PHE N N 132.799 -11.166 1.937 1.00 . A A . 44 PHE N 1 1
18 49656 1 1 44 PHE O O 133.346 -9.518 5.016 1.00 . A A . 44 PHE O 1 1
18 49657 1 1 45 LEU C C 130.462 -7.775 4.483 1.00 . A A . 45 LEU C 1 1
18 49658 1 1 45 LEU CA C 131.854 -7.473 3.935 1.00 . A A . 45 LEU CA 1 1
18 49659 1 1 45 LEU CB C 131.807 -6.197 3.085 1.00 . A A . 45 LEU CB 1 1
18 49660 1 1 45 LEU CD1 C 133.359 -4.764 4.456 1.00 . A A . 45 LEU CD1 1 1
18 49661 1 1 45 LEU CD2 C 134.319 -6.477 2.919 1.00 . A A . 45 LEU CD2 1 1
18 49662 1 1 45 LEU CG C 133.172 -5.480 3.112 1.00 . A A . 45 LEU CG 1 1
18 49663 1 1 45 LEU H H 132.311 -8.633 2.208 1.00 . A A . 45 LEU H 1 1
18 49664 1 1 45 LEU HA H 132.497 -7.277 4.781 1.00 . A A . 45 LEU HA 1 1
18 49665 1 1 45 LEU HB2 H 131.564 -6.462 2.069 1.00 . A A . 45 LEU HB2 1 1
18 49666 1 1 45 LEU HB3 H 131.045 -5.536 3.469 1.00 . A A . 45 LEU HB3 1 1
18 49667 1 1 45 LEU HD11 H 132.406 -4.430 4.832 1.00 . A A . 45 LEU HD11 1 1
18 49668 1 1 45 LEU HD12 H 134.009 -3.913 4.320 1.00 . A A . 45 LEU HD12 1 1
18 49669 1 1 45 LEU HD13 H 133.807 -5.444 5.168 1.00 . A A . 45 LEU HD13 1 1
18 49670 1 1 45 LEU HD21 H 135.195 -5.949 2.567 1.00 . A A . 45 LEU HD21 1 1
18 49671 1 1 45 LEU HD22 H 134.036 -7.221 2.198 1.00 . A A . 45 LEU HD22 1 1
18 49672 1 1 45 LEU HD23 H 134.545 -6.954 3.861 1.00 . A A . 45 LEU HD23 1 1
18 49673 1 1 45 LEU HG H 133.199 -4.747 2.317 1.00 . A A . 45 LEU HG 1 1
18 49674 1 1 45 LEU N N 132.440 -8.588 3.184 1.00 . A A . 45 LEU N 1 1
18 49675 1 1 45 LEU O O 129.919 -6.952 5.207 1.00 . A A . 45 LEU O 1 1
18 49676 1 1 46 ASP C C 128.109 -8.632 5.846 1.00 . A A . 46 ASP C 1 1
18 49677 1 1 46 ASP CA C 128.522 -9.295 4.532 1.00 . A A . 46 ASP CA 1 1
18 49678 1 1 46 ASP CB C 128.442 -10.810 4.740 1.00 . A A . 46 ASP CB 1 1
18 49679 1 1 46 ASP CG C 126.988 -11.230 4.930 1.00 . A A . 46 ASP CG 1 1
18 49680 1 1 46 ASP H H 130.372 -9.515 3.499 1.00 . A A . 46 ASP H 1 1
18 49681 1 1 46 ASP HA H 127.823 -9.015 3.762 1.00 . A A . 46 ASP HA 1 1
18 49682 1 1 46 ASP HB2 H 128.859 -11.319 3.886 1.00 . A A . 46 ASP HB2 1 1
18 49683 1 1 46 ASP HB3 H 129.003 -11.079 5.632 1.00 . A A . 46 ASP HB3 1 1
18 49684 1 1 46 ASP N N 129.886 -8.919 4.106 1.00 . A A . 46 ASP N 1 1
18 49685 1 1 46 ASP O O 127.958 -9.315 6.856 1.00 . A A . 46 ASP O 1 1
18 49686 1 1 46 ASP OD1 O 126.124 -10.380 4.794 1.00 . A A . 46 ASP OD1 1 1
18 49687 1 1 46 ASP OD2 O 126.760 -12.396 5.208 1.00 . A A . 46 ASP OD2 1 1
18 49688 1 1 47 ALA C C 128.222 -7.110 8.269 1.00 . A A . 47 ALA C 1 1
18 49689 1 1 47 ALA CA C 127.493 -6.582 7.026 1.00 . A A . 47 ALA CA 1 1
18 49690 1 1 47 ALA CB C 125.976 -6.703 7.208 1.00 . A A . 47 ALA CB 1 1
18 49691 1 1 47 ALA H H 128.020 -6.822 4.984 1.00 . A A . 47 ALA H 1 1
18 49692 1 1 47 ALA HA H 127.744 -5.540 6.898 1.00 . A A . 47 ALA HA 1 1
18 49693 1 1 47 ALA HB1 H 125.579 -5.760 7.557 1.00 . A A . 47 ALA HB1 1 1
18 49694 1 1 47 ALA HB2 H 125.753 -7.477 7.927 1.00 . A A . 47 ALA HB2 1 1
18 49695 1 1 47 ALA HB3 H 125.521 -6.952 6.259 1.00 . A A . 47 ALA HB3 1 1
18 49696 1 1 47 ALA N N 127.902 -7.312 5.825 1.00 . A A . 47 ALA N 1 1
18 49697 1 1 47 ALA O O 127.821 -6.834 9.395 1.00 . A A . 47 ALA O 1 1
18 49698 1 1 48 GLN C C 129.050 -9.357 9.972 1.00 . A A . 48 GLN C 1 1
18 49699 1 1 48 GLN CA C 130.004 -8.514 9.148 1.00 . A A . 48 GLN CA 1 1
18 49700 1 1 48 GLN CB C 130.626 -7.444 10.038 1.00 . A A . 48 GLN CB 1 1
18 49701 1 1 48 GLN CD C 132.182 -5.486 10.091 1.00 . A A . 48 GLN CD 1 1
18 49702 1 1 48 GLN CG C 131.587 -6.583 9.216 1.00 . A A . 48 GLN CG 1 1
18 49703 1 1 48 GLN H H 129.513 -8.122 7.132 1.00 . A A . 48 GLN H 1 1
18 49704 1 1 48 GLN HA H 130.784 -9.145 8.747 1.00 . A A . 48 GLN HA 1 1
18 49705 1 1 48 GLN HB2 H 129.846 -6.834 10.450 1.00 . A A . 48 GLN HB2 1 1
18 49706 1 1 48 GLN HB3 H 131.171 -7.920 10.840 1.00 . A A . 48 GLN HB3 1 1
18 49707 1 1 48 GLN HE21 H 133.670 -5.090 8.839 1.00 . A A . 48 GLN HE21 1 1
18 49708 1 1 48 GLN HE22 H 133.642 -4.150 10.252 1.00 . A A . 48 GLN HE22 1 1
18 49709 1 1 48 GLN HG2 H 132.382 -7.203 8.828 1.00 . A A . 48 GLN HG2 1 1
18 49710 1 1 48 GLN HG3 H 131.050 -6.134 8.394 1.00 . A A . 48 GLN HG3 1 1
18 49711 1 1 48 GLN N N 129.259 -7.910 8.052 1.00 . A A . 48 GLN N 1 1
18 49712 1 1 48 GLN NE2 N 133.253 -4.856 9.695 1.00 . A A . 48 GLN NE2 1 1
18 49713 1 1 48 GLN O O 129.145 -9.427 11.198 1.00 . A A . 48 GLN O 1 1
18 49714 1 1 48 GLN OE1 O 131.656 -5.195 11.166 1.00 . A A . 48 GLN OE1 1 1
18 49715 1 1 49 LYS C C 126.337 -10.088 10.879 1.00 . A A . 49 LYS C 1 1
18 49716 1 1 49 LYS CA C 127.167 -10.884 9.886 1.00 . A A . 49 LYS CA 1 1
18 49717 1 1 49 LYS CB C 127.918 -12.001 10.593 1.00 . A A . 49 LYS CB 1 1
18 49718 1 1 49 LYS CD C 128.340 -13.113 8.375 1.00 . A A . 49 LYS CD 1 1
18 49719 1 1 49 LYS CE C 129.433 -13.685 7.489 1.00 . A A . 49 LYS CE 1 1
18 49720 1 1 49 LYS CG C 128.984 -12.547 9.641 1.00 . A A . 49 LYS CG 1 1
18 49721 1 1 49 LYS H H 128.146 -9.918 8.295 1.00 . A A . 49 LYS H 1 1
18 49722 1 1 49 LYS HA H 126.513 -11.298 9.139 1.00 . A A . 49 LYS HA 1 1
18 49723 1 1 49 LYS HB2 H 128.390 -11.611 11.478 1.00 . A A . 49 LYS HB2 1 1
18 49724 1 1 49 LYS HB3 H 127.234 -12.790 10.856 1.00 . A A . 49 LYS HB3 1 1
18 49725 1 1 49 LYS HD2 H 127.638 -13.891 8.637 1.00 . A A . 49 LYS HD2 1 1
18 49726 1 1 49 LYS HD3 H 127.834 -12.331 7.837 1.00 . A A . 49 LYS HD3 1 1
18 49727 1 1 49 LYS HE2 H 129.059 -13.776 6.482 1.00 . A A . 49 LYS HE2 1 1
18 49728 1 1 49 LYS HE3 H 130.276 -13.010 7.500 1.00 . A A . 49 LYS HE3 1 1
18 49729 1 1 49 LYS HG2 H 129.664 -11.744 9.374 1.00 . A A . 49 LYS HG2 1 1
18 49730 1 1 49 LYS HG3 H 129.538 -13.329 10.140 1.00 . A A . 49 LYS HG3 1 1
18 49731 1 1 49 LYS HZ1 H 129.020 -15.523 8.375 1.00 . A A . 49 LYS HZ1 1 1
18 49732 1 1 49 LYS HZ2 H 130.556 -14.900 8.752 1.00 . A A . 49 LYS HZ2 1 1
18 49733 1 1 49 LYS HZ3 H 130.261 -15.575 7.221 1.00 . A A . 49 LYS HZ3 1 1
18 49734 1 1 49 LYS N N 128.145 -10.012 9.267 1.00 . A A . 49 LYS N 1 1
18 49735 1 1 49 LYS NZ N 129.849 -15.022 7.998 1.00 . A A . 49 LYS NZ 1 1
18 49736 1 1 49 LYS O O 125.843 -10.619 11.873 1.00 . A A . 49 LYS O 1 1
18 49737 1 1 50 ASP C C 124.659 -6.871 10.569 1.00 . A A . 50 ASP C 1 1
18 49738 1 1 50 ASP CA C 125.385 -7.913 11.418 1.00 . A A . 50 ASP CA 1 1
18 49739 1 1 50 ASP CB C 126.280 -7.205 12.435 1.00 . A A . 50 ASP CB 1 1
18 49740 1 1 50 ASP CG C 125.429 -6.388 13.401 1.00 . A A . 50 ASP CG 1 1
18 49741 1 1 50 ASP H H 126.596 -8.469 9.751 1.00 . A A . 50 ASP H 1 1
18 49742 1 1 50 ASP HA H 124.650 -8.498 11.952 1.00 . A A . 50 ASP HA 1 1
18 49743 1 1 50 ASP HB2 H 126.849 -7.932 12.988 1.00 . A A . 50 ASP HB2 1 1
18 49744 1 1 50 ASP HB3 H 126.953 -6.554 11.917 1.00 . A A . 50 ASP HB3 1 1
18 49745 1 1 50 ASP N N 126.179 -8.810 10.574 1.00 . A A . 50 ASP N 1 1
18 49746 1 1 50 ASP O O 125.284 -6.156 9.788 1.00 . A A . 50 ASP O 1 1
18 49747 1 1 50 ASP OD1 O 124.215 -6.484 13.318 1.00 . A A . 50 ASP OD1 1 1
18 49748 1 1 50 ASP OD2 O 126.003 -5.679 14.210 1.00 . A A . 50 ASP OD2 1 1
18 49749 1 1 51 VAL C C 122.909 -4.366 10.336 1.00 . A A . 51 VAL C 1 1
18 49750 1 1 51 VAL CA C 122.554 -5.814 9.973 1.00 . A A . 51 VAL CA 1 1
18 49751 1 1 51 VAL CB C 121.065 -6.048 10.237 1.00 . A A . 51 VAL CB 1 1
18 49752 1 1 51 VAL CG1 C 120.251 -4.929 9.586 1.00 . A A . 51 VAL CG1 1 1
18 49753 1 1 51 VAL CG2 C 120.648 -7.394 9.640 1.00 . A A . 51 VAL CG2 1 1
18 49754 1 1 51 VAL H H 122.898 -7.373 11.371 1.00 . A A . 51 VAL H 1 1
18 49755 1 1 51 VAL HA H 122.742 -5.962 8.921 1.00 . A A . 51 VAL HA 1 1
18 49756 1 1 51 VAL HB H 120.885 -6.052 11.301 1.00 . A A . 51 VAL HB 1 1
18 49757 1 1 51 VAL HG11 H 120.592 -4.777 8.573 1.00 . A A . 51 VAL HG11 1 1
18 49758 1 1 51 VAL HG12 H 120.378 -4.017 10.149 1.00 . A A . 51 VAL HG12 1 1
18 49759 1 1 51 VAL HG13 H 119.206 -5.203 9.577 1.00 . A A . 51 VAL HG13 1 1
18 49760 1 1 51 VAL HG21 H 121.089 -8.195 10.216 1.00 . A A . 51 VAL HG21 1 1
18 49761 1 1 51 VAL HG22 H 120.990 -7.456 8.617 1.00 . A A . 51 VAL HG22 1 1
18 49762 1 1 51 VAL HG23 H 119.573 -7.481 9.666 1.00 . A A . 51 VAL HG23 1 1
18 49763 1 1 51 VAL N N 123.346 -6.782 10.730 1.00 . A A . 51 VAL N 1 1
18 49764 1 1 51 VAL O O 122.947 -3.494 9.468 1.00 . A A . 51 VAL O 1 1
18 49765 1 1 52 ASP C C 124.927 -2.432 12.060 1.00 . A A . 52 ASP C 1 1
18 49766 1 1 52 ASP CA C 123.432 -2.760 12.101 1.00 . A A . 52 ASP CA 1 1
18 49767 1 1 52 ASP CB C 122.922 -2.596 13.534 1.00 . A A . 52 ASP CB 1 1
18 49768 1 1 52 ASP CG C 121.398 -2.661 13.555 1.00 . A A . 52 ASP CG 1 1
18 49769 1 1 52 ASP H H 123.054 -4.844 12.274 1.00 . A A . 52 ASP H 1 1
18 49770 1 1 52 ASP HA H 122.910 -2.052 11.476 1.00 . A A . 52 ASP HA 1 1
18 49771 1 1 52 ASP HB2 H 123.323 -3.389 14.148 1.00 . A A . 52 ASP HB2 1 1
18 49772 1 1 52 ASP HB3 H 123.244 -1.642 13.922 1.00 . A A . 52 ASP HB3 1 1
18 49773 1 1 52 ASP N N 123.128 -4.113 11.625 1.00 . A A . 52 ASP N 1 1
18 49774 1 1 52 ASP O O 125.340 -1.366 12.514 1.00 . A A . 52 ASP O 1 1
18 49775 1 1 52 ASP OD1 O 120.807 -2.581 12.490 1.00 . A A . 52 ASP OD1 1 1
18 49776 1 1 52 ASP OD2 O 120.846 -2.789 14.635 1.00 . A A . 52 ASP OD2 1 1
18 49777 1 1 53 ALA C C 127.519 -1.874 10.652 1.00 . A A . 53 ALA C 1 1
18 49778 1 1 53 ALA CA C 127.179 -3.114 11.481 1.00 . A A . 53 ALA CA 1 1
18 49779 1 1 53 ALA CB C 127.875 -4.331 10.860 1.00 . A A . 53 ALA CB 1 1
18 49780 1 1 53 ALA H H 125.364 -4.186 11.201 1.00 . A A . 53 ALA H 1 1
18 49781 1 1 53 ALA HA H 127.549 -2.984 12.487 1.00 . A A . 53 ALA HA 1 1
18 49782 1 1 53 ALA HB1 H 128.378 -4.895 11.629 1.00 . A A . 53 ALA HB1 1 1
18 49783 1 1 53 ALA HB2 H 128.601 -4.010 10.124 1.00 . A A . 53 ALA HB2 1 1
18 49784 1 1 53 ALA HB3 H 127.135 -4.948 10.381 1.00 . A A . 53 ALA HB3 1 1
18 49785 1 1 53 ALA N N 125.736 -3.343 11.539 1.00 . A A . 53 ALA N 1 1
18 49786 1 1 53 ALA O O 128.538 -1.224 10.886 1.00 . A A . 53 ALA O 1 1
18 49787 1 1 54 VAL C C 127.050 0.867 9.525 1.00 . A A . 54 VAL C 1 1
18 49788 1 1 54 VAL CA C 126.965 -0.456 8.769 1.00 . A A . 54 VAL CA 1 1
18 49789 1 1 54 VAL CB C 125.853 -0.369 7.728 1.00 . A A . 54 VAL CB 1 1
18 49790 1 1 54 VAL CG1 C 126.041 0.888 6.877 1.00 . A A . 54 VAL CG1 1 1
18 49791 1 1 54 VAL CG2 C 125.905 -1.611 6.839 1.00 . A A . 54 VAL CG2 1 1
18 49792 1 1 54 VAL H H 125.918 -2.155 9.485 1.00 . A A . 54 VAL H 1 1
18 49793 1 1 54 VAL HA H 127.897 -0.626 8.255 1.00 . A A . 54 VAL HA 1 1
18 49794 1 1 54 VAL HB H 124.896 -0.323 8.227 1.00 . A A . 54 VAL HB 1 1
18 49795 1 1 54 VAL HG11 H 127.093 1.040 6.686 1.00 . A A . 54 VAL HG11 1 1
18 49796 1 1 54 VAL HG12 H 125.644 1.743 7.404 1.00 . A A . 54 VAL HG12 1 1
18 49797 1 1 54 VAL HG13 H 125.518 0.769 5.939 1.00 . A A . 54 VAL HG13 1 1
18 49798 1 1 54 VAL HG21 H 126.642 -1.467 6.063 1.00 . A A . 54 VAL HG21 1 1
18 49799 1 1 54 VAL HG22 H 124.936 -1.774 6.395 1.00 . A A . 54 VAL HG22 1 1
18 49800 1 1 54 VAL HG23 H 126.175 -2.470 7.436 1.00 . A A . 54 VAL HG23 1 1
18 49801 1 1 54 VAL N N 126.695 -1.583 9.654 1.00 . A A . 54 VAL N 1 1
18 49802 1 1 54 VAL O O 127.965 1.660 9.287 1.00 . A A . 54 VAL O 1 1
18 49803 1 1 55 ASP C C 127.442 2.435 12.017 1.00 . A A . 55 ASP C 1 1
18 49804 1 1 55 ASP CA C 126.160 2.358 11.197 1.00 . A A . 55 ASP CA 1 1
18 49805 1 1 55 ASP CB C 124.948 2.445 12.129 1.00 . A A . 55 ASP CB 1 1
18 49806 1 1 55 ASP CG C 123.669 2.569 11.311 1.00 . A A . 55 ASP CG 1 1
18 49807 1 1 55 ASP H H 125.409 0.457 10.609 1.00 . A A . 55 ASP H 1 1
18 49808 1 1 55 ASP HA H 126.131 3.190 10.510 1.00 . A A . 55 ASP HA 1 1
18 49809 1 1 55 ASP HB2 H 124.900 1.552 12.736 1.00 . A A . 55 ASP HB2 1 1
18 49810 1 1 55 ASP HB3 H 125.050 3.308 12.768 1.00 . A A . 55 ASP HB3 1 1
18 49811 1 1 55 ASP N N 126.118 1.114 10.440 1.00 . A A . 55 ASP N 1 1
18 49812 1 1 55 ASP O O 128.100 3.479 12.087 1.00 . A A . 55 ASP O 1 1
18 49813 1 1 55 ASP OD1 O 123.772 2.823 10.121 1.00 . A A . 55 ASP OD1 1 1
18 49814 1 1 55 ASP OD2 O 122.604 2.411 11.885 1.00 . A A . 55 ASP OD2 1 1
18 49815 1 1 56 LYS C C 130.233 1.548 12.558 1.00 . A A . 56 LYS C 1 1
18 49816 1 1 56 LYS CA C 129.015 1.264 13.423 1.00 . A A . 56 LYS CA 1 1
18 49817 1 1 56 LYS CB C 129.158 -0.115 14.069 1.00 . A A . 56 LYS CB 1 1
18 49818 1 1 56 LYS CD C 127.881 0.603 16.075 1.00 . A A . 56 LYS CD 1 1
18 49819 1 1 56 LYS CE C 127.396 -0.100 17.325 1.00 . A A . 56 LYS CE 1 1
18 49820 1 1 56 LYS CG C 127.940 -0.413 14.924 1.00 . A A . 56 LYS CG 1 1
18 49821 1 1 56 LYS H H 127.254 0.508 12.528 1.00 . A A . 56 LYS H 1 1
18 49822 1 1 56 LYS HA H 128.955 2.009 14.200 1.00 . A A . 56 LYS HA 1 1
18 49823 1 1 56 LYS HB2 H 129.258 -0.870 13.305 1.00 . A A . 56 LYS HB2 1 1
18 49824 1 1 56 LYS HB3 H 130.027 -0.131 14.713 1.00 . A A . 56 LYS HB3 1 1
18 49825 1 1 56 LYS HD2 H 128.861 1.023 16.257 1.00 . A A . 56 LYS HD2 1 1
18 49826 1 1 56 LYS HD3 H 127.192 1.394 15.820 1.00 . A A . 56 LYS HD3 1 1
18 49827 1 1 56 LYS HE2 H 128.074 -0.918 17.528 1.00 . A A . 56 LYS HE2 1 1
18 49828 1 1 56 LYS HE3 H 127.404 0.590 18.152 1.00 . A A . 56 LYS HE3 1 1
18 49829 1 1 56 LYS HG2 H 127.048 -0.329 14.318 1.00 . A A . 56 LYS HG2 1 1
18 49830 1 1 56 LYS HG3 H 128.016 -1.415 15.318 1.00 . A A . 56 LYS HG3 1 1
18 49831 1 1 56 LYS HZ1 H 125.965 -1.091 16.183 1.00 . A A . 56 LYS HZ1 1 1
18 49832 1 1 56 LYS HZ2 H 125.339 0.162 17.144 1.00 . A A . 56 LYS HZ2 1 1
18 49833 1 1 56 LYS HZ3 H 125.789 -1.313 17.855 1.00 . A A . 56 LYS HZ3 1 1
18 49834 1 1 56 LYS N N 127.805 1.313 12.625 1.00 . A A . 56 LYS N 1 1
18 49835 1 1 56 LYS NZ N 126.018 -0.625 17.111 1.00 . A A . 56 LYS NZ 1 1
18 49836 1 1 56 LYS O O 131.168 2.226 12.986 1.00 . A A . 56 LYS O 1 1
18 49837 1 1 57 VAL C C 131.498 2.646 10.001 1.00 . A A . 57 VAL C 1 1
18 49838 1 1 57 VAL CA C 131.348 1.198 10.439 1.00 . A A . 57 VAL CA 1 1
18 49839 1 1 57 VAL CB C 131.181 0.307 9.207 1.00 . A A . 57 VAL CB 1 1
18 49840 1 1 57 VAL CG1 C 132.258 0.653 8.175 1.00 . A A . 57 VAL CG1 1 1
18 49841 1 1 57 VAL CG2 C 131.317 -1.161 9.621 1.00 . A A . 57 VAL CG2 1 1
18 49842 1 1 57 VAL H H 129.460 0.464 11.057 1.00 . A A . 57 VAL H 1 1
18 49843 1 1 57 VAL HA H 132.246 0.906 10.949 1.00 . A A . 57 VAL HA 1 1
18 49844 1 1 57 VAL HB H 130.204 0.472 8.775 1.00 . A A . 57 VAL HB 1 1
18 49845 1 1 57 VAL HG11 H 132.476 -0.219 7.574 1.00 . A A . 57 VAL HG11 1 1
18 49846 1 1 57 VAL HG12 H 133.155 0.972 8.683 1.00 . A A . 57 VAL HG12 1 1
18 49847 1 1 57 VAL HG13 H 131.904 1.449 7.538 1.00 . A A . 57 VAL HG13 1 1
18 49848 1 1 57 VAL HG21 H 130.874 -1.791 8.864 1.00 . A A . 57 VAL HG21 1 1
18 49849 1 1 57 VAL HG22 H 130.812 -1.318 10.561 1.00 . A A . 57 VAL HG22 1 1
18 49850 1 1 57 VAL HG23 H 132.364 -1.408 9.727 1.00 . A A . 57 VAL HG23 1 1
18 49851 1 1 57 VAL N N 130.225 1.006 11.342 1.00 . A A . 57 VAL N 1 1
18 49852 1 1 57 VAL O O 132.593 3.197 10.049 1.00 . A A . 57 VAL O 1 1
18 49853 1 1 58 MET C C 130.809 5.583 10.305 1.00 . A A . 58 MET C 1 1
18 49854 1 1 58 MET CA C 130.456 4.654 9.150 1.00 . A A . 58 MET CA 1 1
18 49855 1 1 58 MET CB C 129.134 5.067 8.492 1.00 . A A . 58 MET CB 1 1
18 49856 1 1 58 MET CE C 127.913 8.065 8.439 1.00 . A A . 58 MET CE 1 1
18 49857 1 1 58 MET CG C 128.160 5.579 9.545 1.00 . A A . 58 MET CG 1 1
18 49858 1 1 58 MET H H 129.543 2.783 9.572 1.00 . A A . 58 MET H 1 1
18 49859 1 1 58 MET HA H 131.238 4.739 8.409 1.00 . A A . 58 MET HA 1 1
18 49860 1 1 58 MET HB2 H 129.323 5.847 7.769 1.00 . A A . 58 MET HB2 1 1
18 49861 1 1 58 MET HB3 H 128.702 4.213 7.991 1.00 . A A . 58 MET HB3 1 1
18 49862 1 1 58 MET HE1 H 128.681 8.042 7.681 1.00 . A A . 58 MET HE1 1 1
18 49863 1 1 58 MET HE2 H 127.636 9.087 8.637 1.00 . A A . 58 MET HE2 1 1
18 49864 1 1 58 MET HE3 H 127.047 7.521 8.096 1.00 . A A . 58 MET HE3 1 1
18 49865 1 1 58 MET HG2 H 127.154 5.511 9.162 1.00 . A A . 58 MET HG2 1 1
18 49866 1 1 58 MET HG3 H 128.251 4.970 10.430 1.00 . A A . 58 MET HG3 1 1
18 49867 1 1 58 MET N N 130.399 3.265 9.585 1.00 . A A . 58 MET N 1 1
18 49868 1 1 58 MET O O 131.516 6.580 10.118 1.00 . A A . 58 MET O 1 1
18 49869 1 1 58 MET SD S 128.543 7.304 9.954 1.00 . A A . 58 MET SD 1 1
18 49870 1 1 59 LYS C C 132.116 6.240 12.814 1.00 . A A . 59 LYS C 1 1
18 49871 1 1 59 LYS CA C 130.609 6.117 12.643 1.00 . A A . 59 LYS CA 1 1
18 49872 1 1 59 LYS CB C 129.991 5.526 13.911 1.00 . A A . 59 LYS CB 1 1
18 49873 1 1 59 LYS CD C 129.628 5.877 16.359 1.00 . A A . 59 LYS CD 1 1
18 49874 1 1 59 LYS CE C 129.681 6.906 17.489 1.00 . A A . 59 LYS CE 1 1
18 49875 1 1 59 LYS CG C 130.191 6.496 15.077 1.00 . A A . 59 LYS CG 1 1
18 49876 1 1 59 LYS H H 129.749 4.467 11.611 1.00 . A A . 59 LYS H 1 1
18 49877 1 1 59 LYS HA H 130.191 7.097 12.471 1.00 . A A . 59 LYS HA 1 1
18 49878 1 1 59 LYS HB2 H 128.934 5.362 13.755 1.00 . A A . 59 LYS HB2 1 1
18 49879 1 1 59 LYS HB3 H 130.470 4.586 14.141 1.00 . A A . 59 LYS HB3 1 1
18 49880 1 1 59 LYS HD2 H 128.604 5.574 16.193 1.00 . A A . 59 LYS HD2 1 1
18 49881 1 1 59 LYS HD3 H 130.219 5.015 16.632 1.00 . A A . 59 LYS HD3 1 1
18 49882 1 1 59 LYS HE2 H 129.273 7.844 17.142 1.00 . A A . 59 LYS HE2 1 1
18 49883 1 1 59 LYS HE3 H 129.103 6.549 18.328 1.00 . A A . 59 LYS HE3 1 1
18 49884 1 1 59 LYS HG2 H 131.246 6.693 15.204 1.00 . A A . 59 LYS HG2 1 1
18 49885 1 1 59 LYS HG3 H 129.673 7.420 14.869 1.00 . A A . 59 LYS HG3 1 1
18 49886 1 1 59 LYS HZ1 H 131.575 6.186 17.975 1.00 . A A . 59 LYS HZ1 1 1
18 49887 1 1 59 LYS HZ2 H 131.117 7.575 18.841 1.00 . A A . 59 LYS HZ2 1 1
18 49888 1 1 59 LYS HZ3 H 131.586 7.701 17.213 1.00 . A A . 59 LYS HZ3 1 1
18 49889 1 1 59 LYS N N 130.317 5.267 11.500 1.00 . A A . 59 LYS N 1 1
18 49890 1 1 59 LYS NZ N 131.097 7.107 17.911 1.00 . A A . 59 LYS NZ 1 1
18 49891 1 1 59 LYS O O 132.633 7.324 13.086 1.00 . A A . 59 LYS O 1 1
18 49892 1 1 60 GLU C C 134.889 5.998 11.636 1.00 . A A . 60 GLU C 1 1
18 49893 1 1 60 GLU CA C 134.274 5.144 12.742 1.00 . A A . 60 GLU CA 1 1
18 49894 1 1 60 GLU CB C 134.820 3.718 12.652 1.00 . A A . 60 GLU CB 1 1
18 49895 1 1 60 GLU CD C 134.921 1.501 13.809 1.00 . A A . 60 GLU CD 1 1
18 49896 1 1 60 GLU CG C 134.329 2.906 13.851 1.00 . A A . 60 GLU CG 1 1
18 49897 1 1 60 GLU H H 132.363 4.295 12.396 1.00 . A A . 60 GLU H 1 1
18 49898 1 1 60 GLU HA H 134.548 5.561 13.699 1.00 . A A . 60 GLU HA 1 1
18 49899 1 1 60 GLU HB2 H 134.473 3.257 11.737 1.00 . A A . 60 GLU HB2 1 1
18 49900 1 1 60 GLU HB3 H 135.900 3.744 12.655 1.00 . A A . 60 GLU HB3 1 1
18 49901 1 1 60 GLU HG2 H 134.635 3.396 14.764 1.00 . A A . 60 GLU HG2 1 1
18 49902 1 1 60 GLU HG3 H 133.252 2.840 13.823 1.00 . A A . 60 GLU HG3 1 1
18 49903 1 1 60 GLU N N 132.823 5.129 12.629 1.00 . A A . 60 GLU N 1 1
18 49904 1 1 60 GLU O O 135.888 6.687 11.852 1.00 . A A . 60 GLU O 1 1
18 49905 1 1 60 GLU OE1 O 135.526 1.166 12.803 1.00 . A A . 60 GLU OE1 1 1
18 49906 1 1 60 GLU OE2 O 134.762 0.783 14.781 1.00 . A A . 60 GLU OE2 1 1
18 49907 1 1 61 LEU C C 134.636 8.212 9.534 1.00 . A A . 61 LEU C 1 1
18 49908 1 1 61 LEU CA C 134.789 6.718 9.310 1.00 . A A . 61 LEU CA 1 1
18 49909 1 1 61 LEU CB C 134.044 6.333 8.030 1.00 . A A . 61 LEU CB 1 1
18 49910 1 1 61 LEU CD1 C 133.545 4.500 6.413 1.00 . A A . 61 LEU CD1 1 1
18 49911 1 1 61 LEU CD2 C 135.742 4.552 7.596 1.00 . A A . 61 LEU CD2 1 1
18 49912 1 1 61 LEU CG C 134.245 4.849 7.728 1.00 . A A . 61 LEU CG 1 1
18 49913 1 1 61 LEU H H 133.497 5.378 10.330 1.00 . A A . 61 LEU H 1 1
18 49914 1 1 61 LEU HA H 135.836 6.498 9.180 1.00 . A A . 61 LEU HA 1 1
18 49915 1 1 61 LEU HB2 H 132.990 6.533 8.156 1.00 . A A . 61 LEU HB2 1 1
18 49916 1 1 61 LEU HB3 H 134.423 6.918 7.207 1.00 . A A . 61 LEU HB3 1 1
18 49917 1 1 61 LEU HD11 H 133.410 3.431 6.349 1.00 . A A . 61 LEU HD11 1 1
18 49918 1 1 61 LEU HD12 H 134.149 4.837 5.585 1.00 . A A . 61 LEU HD12 1 1
18 49919 1 1 61 LEU HD13 H 132.582 4.989 6.378 1.00 . A A . 61 LEU HD13 1 1
18 49920 1 1 61 LEU HD21 H 136.148 4.310 8.567 1.00 . A A . 61 LEU HD21 1 1
18 49921 1 1 61 LEU HD22 H 136.251 5.419 7.199 1.00 . A A . 61 LEU HD22 1 1
18 49922 1 1 61 LEU HD23 H 135.885 3.718 6.931 1.00 . A A . 61 LEU HD23 1 1
18 49923 1 1 61 LEU HG H 133.829 4.259 8.524 1.00 . A A . 61 LEU HG 1 1
18 49924 1 1 61 LEU N N 134.287 5.945 10.446 1.00 . A A . 61 LEU N 1 1
18 49925 1 1 61 LEU O O 135.491 8.995 9.122 1.00 . A A . 61 LEU O 1 1
18 49926 1 1 62 ASP C C 134.204 10.530 11.543 1.00 . A A . 62 ASP C 1 1
18 49927 1 1 62 ASP CA C 133.332 10.037 10.395 1.00 . A A . 62 ASP CA 1 1
18 49928 1 1 62 ASP CB C 131.863 10.288 10.724 1.00 . A A . 62 ASP CB 1 1
18 49929 1 1 62 ASP CG C 131.594 11.785 10.779 1.00 . A A . 62 ASP CG 1 1
18 49930 1 1 62 ASP H H 132.875 7.960 10.470 1.00 . A A . 62 ASP H 1 1
18 49931 1 1 62 ASP HA H 133.588 10.580 9.499 1.00 . A A . 62 ASP HA 1 1
18 49932 1 1 62 ASP HB2 H 131.243 9.837 9.962 1.00 . A A . 62 ASP HB2 1 1
18 49933 1 1 62 ASP HB3 H 131.631 9.848 11.682 1.00 . A A . 62 ASP HB3 1 1
18 49934 1 1 62 ASP N N 133.544 8.616 10.169 1.00 . A A . 62 ASP N 1 1
18 49935 1 1 62 ASP O O 133.778 10.545 12.698 1.00 . A A . 62 ASP O 1 1
18 49936 1 1 62 ASP OD1 O 132.433 12.538 10.306 1.00 . A A . 62 ASP OD1 1 1
18 49937 1 1 62 ASP OD2 O 130.557 12.158 11.299 1.00 . A A . 62 ASP OD2 1 1
18 49938 1 1 63 GLU C C 135.861 12.758 12.837 1.00 . A A . 63 GLU C 1 1
18 49939 1 1 63 GLU CA C 136.341 11.455 12.221 1.00 . A A . 63 GLU CA 1 1
18 49940 1 1 63 GLU CB C 137.724 11.673 11.605 1.00 . A A . 63 GLU CB 1 1
18 49941 1 1 63 GLU CD C 140.068 12.420 12.079 1.00 . A A . 63 GLU CD 1 1
18 49942 1 1 63 GLU CG C 138.698 12.146 12.689 1.00 . A A . 63 GLU CG 1 1
18 49943 1 1 63 GLU H H 135.701 10.920 10.274 1.00 . A A . 63 GLU H 1 1
18 49944 1 1 63 GLU HA H 136.433 10.719 13.004 1.00 . A A . 63 GLU HA 1 1
18 49945 1 1 63 GLU HB2 H 138.078 10.746 11.179 1.00 . A A . 63 GLU HB2 1 1
18 49946 1 1 63 GLU HB3 H 137.659 12.423 10.831 1.00 . A A . 63 GLU HB3 1 1
18 49947 1 1 63 GLU HG2 H 138.325 13.058 13.131 1.00 . A A . 63 GLU HG2 1 1
18 49948 1 1 63 GLU HG3 H 138.781 11.394 13.450 1.00 . A A . 63 GLU HG3 1 1
18 49949 1 1 63 GLU N N 135.421 10.946 11.213 1.00 . A A . 63 GLU N 1 1
18 49950 1 1 63 GLU O O 136.048 12.993 14.030 1.00 . A A . 63 GLU O 1 1
18 49951 1 1 63 GLU OE1 O 140.199 12.274 10.875 1.00 . A A . 63 GLU OE1 1 1
18 49952 1 1 63 GLU OE2 O 140.967 12.771 12.826 1.00 . A A . 63 GLU OE2 1 1
18 49953 1 1 64 ASN C C 133.388 14.920 12.998 1.00 . A A . 64 ASN C 1 1
18 49954 1 1 64 ASN CA C 134.839 14.919 12.506 1.00 . A A . 64 ASN CA 1 1
18 49955 1 1 64 ASN CB C 135.040 15.962 11.405 1.00 . A A . 64 ASN CB 1 1
18 49956 1 1 64 ASN CG C 134.077 15.720 10.246 1.00 . A A . 64 ASN CG 1 1
18 49957 1 1 64 ASN H H 135.188 13.404 11.065 1.00 . A A . 64 ASN H 1 1
18 49958 1 1 64 ASN HA H 135.478 15.188 13.338 1.00 . A A . 64 ASN HA 1 1
18 49959 1 1 64 ASN HB2 H 134.866 16.947 11.812 1.00 . A A . 64 ASN HB2 1 1
18 49960 1 1 64 ASN HB3 H 136.055 15.904 11.041 1.00 . A A . 64 ASN HB3 1 1
18 49961 1 1 64 ASN HD21 H 134.380 17.512 9.445 1.00 . A A . 64 ASN HD21 1 1
18 49962 1 1 64 ASN HD22 H 133.283 16.520 8.612 1.00 . A A . 64 ASN HD22 1 1
18 49963 1 1 64 ASN N N 135.285 13.624 12.016 1.00 . A A . 64 ASN N 1 1
18 49964 1 1 64 ASN ND2 N 133.898 16.662 9.361 1.00 . A A . 64 ASN ND2 1 1
18 49965 1 1 64 ASN O O 132.893 15.946 13.462 1.00 . A A . 64 ASN O 1 1
18 49966 1 1 64 ASN OD1 O 133.487 14.640 10.130 1.00 . A A . 64 ASN OD1 1 1
18 49967 1 1 65 GLY C C 130.362 14.394 12.487 1.00 . A A . 65 GLY C 1 1
18 49968 1 1 65 GLY CA C 131.343 13.681 13.418 1.00 . A A . 65 GLY CA 1 1
18 49969 1 1 65 GLY H H 133.165 12.976 12.577 1.00 . A A . 65 GLY H 1 1
18 49970 1 1 65 GLY HA2 H 131.067 12.639 13.489 1.00 . A A . 65 GLY HA2 1 1
18 49971 1 1 65 GLY HA3 H 131.285 14.129 14.398 1.00 . A A . 65 GLY HA3 1 1
18 49972 1 1 65 GLY N N 132.722 13.775 12.931 1.00 . A A . 65 GLY N 1 1
18 49973 1 1 65 GLY O O 129.218 14.649 12.860 1.00 . A A . 65 GLY O 1 1
18 49974 1 1 66 ASP C C 128.747 14.570 9.917 1.00 . A A . 66 ASP C 1 1
18 49975 1 1 66 ASP CA C 129.965 15.405 10.312 1.00 . A A . 66 ASP CA 1 1
18 49976 1 1 66 ASP CB C 130.785 15.780 9.073 1.00 . A A . 66 ASP CB 1 1
18 49977 1 1 66 ASP CG C 131.317 14.531 8.369 1.00 . A A . 66 ASP CG 1 1
18 49978 1 1 66 ASP H H 131.735 14.491 11.039 1.00 . A A . 66 ASP H 1 1
18 49979 1 1 66 ASP HA H 129.610 16.317 10.766 1.00 . A A . 66 ASP HA 1 1
18 49980 1 1 66 ASP HB2 H 130.158 16.332 8.388 1.00 . A A . 66 ASP HB2 1 1
18 49981 1 1 66 ASP HB3 H 131.611 16.401 9.372 1.00 . A A . 66 ASP HB3 1 1
18 49982 1 1 66 ASP N N 130.814 14.717 11.282 1.00 . A A . 66 ASP N 1 1
18 49983 1 1 66 ASP O O 127.681 15.112 9.621 1.00 . A A . 66 ASP O 1 1
18 49984 1 1 66 ASP OD1 O 130.878 13.446 8.702 1.00 . A A . 66 ASP OD1 1 1
18 49985 1 1 66 ASP OD2 O 132.178 14.679 7.518 1.00 . A A . 66 ASP OD2 1 1
18 49986 1 1 67 GLY C C 128.016 11.966 8.044 1.00 . A A . 67 GLY C 1 1
18 49987 1 1 67 GLY CA C 127.842 12.356 9.503 1.00 . A A . 67 GLY CA 1 1
18 49988 1 1 67 GLY H H 129.794 12.888 10.117 1.00 . A A . 67 GLY H 1 1
18 49989 1 1 67 GLY HA2 H 127.876 11.471 10.123 1.00 . A A . 67 GLY HA2 1 1
18 49990 1 1 67 GLY HA3 H 126.892 12.850 9.629 1.00 . A A . 67 GLY HA3 1 1
18 49991 1 1 67 GLY N N 128.918 13.259 9.890 1.00 . A A . 67 GLY N 1 1
18 49992 1 1 67 GLY O O 127.335 11.078 7.532 1.00 . A A . 67 GLY O 1 1
18 49993 1 1 68 GLU C C 130.684 11.738 5.956 1.00 . A A . 68 GLU C 1 1
18 49994 1 1 68 GLU CA C 129.294 12.348 6.006 1.00 . A A . 68 GLU CA 1 1
18 49995 1 1 68 GLU CB C 129.232 13.626 5.171 1.00 . A A . 68 GLU CB 1 1
18 49996 1 1 68 GLU CD C 129.396 14.537 2.850 1.00 . A A . 68 GLU CD 1 1
18 49997 1 1 68 GLU CG C 129.378 13.266 3.690 1.00 . A A . 68 GLU CG 1 1
18 49998 1 1 68 GLU H H 129.488 13.304 7.877 1.00 . A A . 68 GLU H 1 1
18 49999 1 1 68 GLU HA H 128.593 11.639 5.603 1.00 . A A . 68 GLU HA 1 1
18 50000 1 1 68 GLU HB2 H 128.283 14.118 5.333 1.00 . A A . 68 GLU HB2 1 1
18 50001 1 1 68 GLU HB3 H 130.036 14.286 5.460 1.00 . A A . 68 GLU HB3 1 1
18 50002 1 1 68 GLU HG2 H 130.302 12.726 3.543 1.00 . A A . 68 GLU HG2 1 1
18 50003 1 1 68 GLU HG3 H 128.543 12.642 3.384 1.00 . A A . 68 GLU HG3 1 1
18 50004 1 1 68 GLU N N 128.971 12.627 7.396 1.00 . A A . 68 GLU N 1 1
18 50005 1 1 68 GLU O O 131.567 12.117 6.739 1.00 . A A . 68 GLU O 1 1
18 50006 1 1 68 GLU OE1 O 129.355 15.609 3.431 1.00 . A A . 68 GLU OE1 1 1
18 50007 1 1 68 GLU OE2 O 129.449 14.420 1.639 1.00 . A A . 68 GLU OE2 1 1
18 50008 1 1 69 VAL C C 132.939 10.577 3.754 1.00 . A A . 69 VAL C 1 1
18 50009 1 1 69 VAL CA C 132.172 10.112 4.976 1.00 . A A . 69 VAL CA 1 1
18 50010 1 1 69 VAL CB C 131.965 8.600 4.890 1.00 . A A . 69 VAL CB 1 1
18 50011 1 1 69 VAL CG1 C 133.321 7.897 4.901 1.00 . A A . 69 VAL CG1 1 1
18 50012 1 1 69 VAL CG2 C 131.137 8.132 6.086 1.00 . A A . 69 VAL CG2 1 1
18 50013 1 1 69 VAL H H 130.145 10.490 4.484 1.00 . A A . 69 VAL H 1 1
18 50014 1 1 69 VAL HA H 132.752 10.331 5.861 1.00 . A A . 69 VAL HA 1 1
18 50015 1 1 69 VAL HB H 131.444 8.360 3.973 1.00 . A A . 69 VAL HB 1 1
18 50016 1 1 69 VAL HG11 H 133.994 8.428 5.553 1.00 . A A . 69 VAL HG11 1 1
18 50017 1 1 69 VAL HG12 H 133.727 7.880 3.900 1.00 . A A . 69 VAL HG12 1 1
18 50018 1 1 69 VAL HG13 H 133.198 6.885 5.256 1.00 . A A . 69 VAL HG13 1 1
18 50019 1 1 69 VAL HG21 H 130.991 7.063 6.029 1.00 . A A . 69 VAL HG21 1 1
18 50020 1 1 69 VAL HG22 H 130.178 8.627 6.074 1.00 . A A . 69 VAL HG22 1 1
18 50021 1 1 69 VAL HG23 H 131.656 8.376 7.002 1.00 . A A . 69 VAL HG23 1 1
18 50022 1 1 69 VAL N N 130.880 10.774 5.066 1.00 . A A . 69 VAL N 1 1
18 50023 1 1 69 VAL O O 132.417 10.597 2.639 1.00 . A A . 69 VAL O 1 1
18 50024 1 1 70 ASP C C 135.924 10.217 2.445 1.00 . A A . 70 ASP C 1 1
18 50025 1 1 70 ASP CA C 135.074 11.378 2.921 1.00 . A A . 70 ASP CA 1 1
18 50026 1 1 70 ASP CB C 135.968 12.522 3.402 1.00 . A A . 70 ASP CB 1 1
18 50027 1 1 70 ASP CG C 136.740 13.107 2.224 1.00 . A A . 70 ASP CG 1 1
18 50028 1 1 70 ASP H H 134.544 10.872 4.897 1.00 . A A . 70 ASP H 1 1
18 50029 1 1 70 ASP HA H 134.475 11.728 2.098 1.00 . A A . 70 ASP HA 1 1
18 50030 1 1 70 ASP HB2 H 135.358 13.292 3.850 1.00 . A A . 70 ASP HB2 1 1
18 50031 1 1 70 ASP HB3 H 136.666 12.148 4.131 1.00 . A A . 70 ASP HB3 1 1
18 50032 1 1 70 ASP N N 134.194 10.929 3.984 1.00 . A A . 70 ASP N 1 1
18 50033 1 1 70 ASP O O 136.314 9.360 3.238 1.00 . A A . 70 ASP O 1 1
18 50034 1 1 70 ASP OD1 O 136.483 12.691 1.107 1.00 . A A . 70 ASP OD1 1 1
18 50035 1 1 70 ASP OD2 O 137.578 13.963 2.457 1.00 . A A . 70 ASP OD2 1 1
18 50036 1 1 71 PHE C C 138.278 8.969 1.461 1.00 . A A . 71 PHE C 1 1
18 50037 1 1 71 PHE CA C 137.014 9.103 0.622 1.00 . A A . 71 PHE CA 1 1
18 50038 1 1 71 PHE CB C 137.358 9.385 -0.844 1.00 . A A . 71 PHE CB 1 1
18 50039 1 1 71 PHE CD1 C 137.387 7.067 -1.852 1.00 . A A . 71 PHE CD1 1 1
18 50040 1 1 71 PHE CD2 C 139.482 8.270 -1.631 1.00 . A A . 71 PHE CD2 1 1
18 50041 1 1 71 PHE CE1 C 138.067 5.990 -2.433 1.00 . A A . 71 PHE CE1 1 1
18 50042 1 1 71 PHE CE2 C 140.162 7.190 -2.211 1.00 . A A . 71 PHE CE2 1 1
18 50043 1 1 71 PHE CG C 138.095 8.208 -1.448 1.00 . A A . 71 PHE CG 1 1
18 50044 1 1 71 PHE CZ C 139.455 6.052 -2.611 1.00 . A A . 71 PHE CZ 1 1
18 50045 1 1 71 PHE H H 135.876 10.886 0.562 1.00 . A A . 71 PHE H 1 1
18 50046 1 1 71 PHE HA H 136.452 8.184 0.681 1.00 . A A . 71 PHE HA 1 1
18 50047 1 1 71 PHE HB2 H 136.448 9.558 -1.398 1.00 . A A . 71 PHE HB2 1 1
18 50048 1 1 71 PHE HB3 H 137.983 10.264 -0.902 1.00 . A A . 71 PHE HB3 1 1
18 50049 1 1 71 PHE HD1 H 136.318 7.013 -1.709 1.00 . A A . 71 PHE HD1 1 1
18 50050 1 1 71 PHE HD2 H 140.029 9.149 -1.321 1.00 . A A . 71 PHE HD2 1 1
18 50051 1 1 71 PHE HE1 H 137.522 5.112 -2.744 1.00 . A A . 71 PHE HE1 1 1
18 50052 1 1 71 PHE HE2 H 141.233 7.238 -2.349 1.00 . A A . 71 PHE HE2 1 1
18 50053 1 1 71 PHE HZ H 139.979 5.221 -3.060 1.00 . A A . 71 PHE HZ 1 1
18 50054 1 1 71 PHE N N 136.210 10.182 1.157 1.00 . A A . 71 PHE N 1 1
18 50055 1 1 71 PHE O O 138.736 7.859 1.731 1.00 . A A . 71 PHE O 1 1
18 50056 1 1 72 GLN C C 139.773 9.269 4.008 1.00 . A A . 72 GLN C 1 1
18 50057 1 1 72 GLN CA C 140.027 10.067 2.724 1.00 . A A . 72 GLN CA 1 1
18 50058 1 1 72 GLN CB C 140.441 11.494 3.090 1.00 . A A . 72 GLN CB 1 1
18 50059 1 1 72 GLN CD C 141.200 13.692 2.169 1.00 . A A . 72 GLN CD 1 1
18 50060 1 1 72 GLN CG C 140.837 12.252 1.823 1.00 . A A . 72 GLN CG 1 1
18 50061 1 1 72 GLN H H 138.419 10.961 1.668 1.00 . A A . 72 GLN H 1 1
18 50062 1 1 72 GLN HA H 140.828 9.602 2.170 1.00 . A A . 72 GLN HA 1 1
18 50063 1 1 72 GLN HB2 H 139.613 11.997 3.569 1.00 . A A . 72 GLN HB2 1 1
18 50064 1 1 72 GLN HB3 H 141.282 11.463 3.766 1.00 . A A . 72 GLN HB3 1 1
18 50065 1 1 72 GLN HE21 H 142.117 14.031 0.441 1.00 . A A . 72 GLN HE21 1 1
18 50066 1 1 72 GLN HE22 H 142.097 15.341 1.520 1.00 . A A . 72 GLN HE22 1 1
18 50067 1 1 72 GLN HG2 H 141.686 11.767 1.369 1.00 . A A . 72 GLN HG2 1 1
18 50068 1 1 72 GLN HG3 H 140.009 12.249 1.130 1.00 . A A . 72 GLN HG3 1 1
18 50069 1 1 72 GLN N N 138.829 10.100 1.895 1.00 . A A . 72 GLN N 1 1
18 50070 1 1 72 GLN NE2 N 141.860 14.415 1.305 1.00 . A A . 72 GLN NE2 1 1
18 50071 1 1 72 GLN O O 140.632 8.509 4.452 1.00 . A A . 72 GLN O 1 1
18 50072 1 1 72 GLN OE1 O 140.875 14.171 3.255 1.00 . A A . 72 GLN OE1 1 1
18 50073 1 1 73 GLU C C 138.125 7.176 5.472 1.00 . A A . 73 GLU C 1 1
18 50074 1 1 73 GLU CA C 138.260 8.661 5.808 1.00 . A A . 73 GLU CA 1 1
18 50075 1 1 73 GLU CB C 136.920 9.141 6.387 1.00 . A A . 73 GLU CB 1 1
18 50076 1 1 73 GLU CD C 135.660 11.009 7.479 1.00 . A A . 73 GLU CD 1 1
18 50077 1 1 73 GLU CG C 137.014 10.585 6.892 1.00 . A A . 73 GLU CG 1 1
18 50078 1 1 73 GLU H H 137.917 10.022 4.206 1.00 . A A . 73 GLU H 1 1
18 50079 1 1 73 GLU HA H 139.039 8.799 6.543 1.00 . A A . 73 GLU HA 1 1
18 50080 1 1 73 GLU HB2 H 136.167 9.085 5.618 1.00 . A A . 73 GLU HB2 1 1
18 50081 1 1 73 GLU HB3 H 136.639 8.496 7.206 1.00 . A A . 73 GLU HB3 1 1
18 50082 1 1 73 GLU HG2 H 137.774 10.649 7.658 1.00 . A A . 73 GLU HG2 1 1
18 50083 1 1 73 GLU HG3 H 137.273 11.239 6.078 1.00 . A A . 73 GLU HG3 1 1
18 50084 1 1 73 GLU N N 138.583 9.420 4.598 1.00 . A A . 73 GLU N 1 1
18 50085 1 1 73 GLU O O 138.563 6.300 6.219 1.00 . A A . 73 GLU O 1 1
18 50086 1 1 73 GLU OE1 O 134.718 10.246 7.341 1.00 . A A . 73 GLU OE1 1 1
18 50087 1 1 73 GLU OE2 O 135.578 12.091 8.043 1.00 . A A . 73 GLU OE2 1 1
18 50088 1 1 74 TYR C C 138.464 4.766 3.468 1.00 . A A . 74 TYR C 1 1
18 50089 1 1 74 TYR CA C 137.215 5.579 3.840 1.00 . A A . 74 TYR CA 1 1
18 50090 1 1 74 TYR CB C 136.280 5.683 2.637 1.00 . A A . 74 TYR CB 1 1
18 50091 1 1 74 TYR CD1 C 135.024 3.495 2.705 1.00 . A A . 74 TYR CD1 1 1
18 50092 1 1 74 TYR CD2 C 136.705 3.854 1.003 1.00 . A A . 74 TYR CD2 1 1
18 50093 1 1 74 TYR CE1 C 134.779 2.216 2.192 1.00 . A A . 74 TYR CE1 1 1
18 50094 1 1 74 TYR CE2 C 136.464 2.584 0.489 1.00 . A A . 74 TYR CE2 1 1
18 50095 1 1 74 TYR CG C 135.991 4.308 2.106 1.00 . A A . 74 TYR CG 1 1
18 50096 1 1 74 TYR CZ C 135.502 1.758 1.082 1.00 . A A . 74 TYR CZ 1 1
18 50097 1 1 74 TYR H H 137.150 7.691 3.813 1.00 . A A . 74 TYR H 1 1
18 50098 1 1 74 TYR HA H 136.690 5.041 4.612 1.00 . A A . 74 TYR HA 1 1
18 50099 1 1 74 TYR HB2 H 135.356 6.154 2.939 1.00 . A A . 74 TYR HB2 1 1
18 50100 1 1 74 TYR HB3 H 136.750 6.273 1.866 1.00 . A A . 74 TYR HB3 1 1
18 50101 1 1 74 TYR HD1 H 134.472 3.850 3.561 1.00 . A A . 74 TYR HD1 1 1
18 50102 1 1 74 TYR HD2 H 137.439 4.492 0.542 1.00 . A A . 74 TYR HD2 1 1
18 50103 1 1 74 TYR HE1 H 134.033 1.584 2.651 1.00 . A A . 74 TYR HE1 1 1
18 50104 1 1 74 TYR HE2 H 137.026 2.240 -0.362 1.00 . A A . 74 TYR HE2 1 1
18 50105 1 1 74 TYR HH H 136.102 0.033 0.528 1.00 . A A . 74 TYR HH 1 1
18 50106 1 1 74 TYR N N 137.480 6.930 4.337 1.00 . A A . 74 TYR N 1 1
18 50107 1 1 74 TYR O O 138.518 3.554 3.720 1.00 . A A . 74 TYR O 1 1
18 50108 1 1 74 TYR OH O 135.264 0.497 0.573 1.00 . A A . 74 TYR OH 1 1
18 50109 1 1 75 VAL C C 141.391 4.080 3.576 1.00 . A A . 75 VAL C 1 1
18 50110 1 1 75 VAL CA C 140.630 4.667 2.399 1.00 . A A . 75 VAL CA 1 1
18 50111 1 1 75 VAL CB C 141.560 5.562 1.568 1.00 . A A . 75 VAL CB 1 1
18 50112 1 1 75 VAL CG1 C 140.807 6.096 0.345 1.00 . A A . 75 VAL CG1 1 1
18 50113 1 1 75 VAL CG2 C 142.049 6.740 2.413 1.00 . A A . 75 VAL CG2 1 1
18 50114 1 1 75 VAL H H 139.352 6.354 2.616 1.00 . A A . 75 VAL H 1 1
18 50115 1 1 75 VAL HA H 140.305 3.850 1.771 1.00 . A A . 75 VAL HA 1 1
18 50116 1 1 75 VAL HB H 142.409 4.981 1.235 1.00 . A A . 75 VAL HB 1 1
18 50117 1 1 75 VAL HG11 H 140.948 5.421 -0.487 1.00 . A A . 75 VAL HG11 1 1
18 50118 1 1 75 VAL HG12 H 141.190 7.072 0.083 1.00 . A A . 75 VAL HG12 1 1
18 50119 1 1 75 VAL HG13 H 139.754 6.173 0.571 1.00 . A A . 75 VAL HG13 1 1
18 50120 1 1 75 VAL HG21 H 142.817 7.274 1.874 1.00 . A A . 75 VAL HG21 1 1
18 50121 1 1 75 VAL HG22 H 142.453 6.379 3.345 1.00 . A A . 75 VAL HG22 1 1
18 50122 1 1 75 VAL HG23 H 141.223 7.401 2.606 1.00 . A A . 75 VAL HG23 1 1
18 50123 1 1 75 VAL N N 139.444 5.403 2.830 1.00 . A A . 75 VAL N 1 1
18 50124 1 1 75 VAL O O 141.935 2.986 3.476 1.00 . A A . 75 VAL O 1 1
18 50125 1 1 76 VAL C C 141.503 2.954 6.314 1.00 . A A . 76 VAL C 1 1
18 50126 1 1 76 VAL CA C 142.165 4.245 5.828 1.00 . A A . 76 VAL CA 1 1
18 50127 1 1 76 VAL CB C 142.190 5.268 6.964 1.00 . A A . 76 VAL CB 1 1
18 50128 1 1 76 VAL CG1 C 142.789 4.626 8.217 1.00 . A A . 76 VAL CG1 1 1
18 50129 1 1 76 VAL CG2 C 143.046 6.468 6.550 1.00 . A A . 76 VAL CG2 1 1
18 50130 1 1 76 VAL H H 141.012 5.661 4.746 1.00 . A A . 76 VAL H 1 1
18 50131 1 1 76 VAL HA H 143.180 4.028 5.531 1.00 . A A . 76 VAL HA 1 1
18 50132 1 1 76 VAL HB H 141.183 5.596 7.175 1.00 . A A . 76 VAL HB 1 1
18 50133 1 1 76 VAL HG11 H 142.018 4.088 8.749 1.00 . A A . 76 VAL HG11 1 1
18 50134 1 1 76 VAL HG12 H 143.198 5.395 8.855 1.00 . A A . 76 VAL HG12 1 1
18 50135 1 1 76 VAL HG13 H 143.574 3.940 7.930 1.00 . A A . 76 VAL HG13 1 1
18 50136 1 1 76 VAL HG21 H 143.986 6.118 6.151 1.00 . A A . 76 VAL HG21 1 1
18 50137 1 1 76 VAL HG22 H 143.229 7.093 7.410 1.00 . A A . 76 VAL HG22 1 1
18 50138 1 1 76 VAL HG23 H 142.524 7.037 5.795 1.00 . A A . 76 VAL HG23 1 1
18 50139 1 1 76 VAL N N 141.447 4.786 4.689 1.00 . A A . 76 VAL N 1 1
18 50140 1 1 76 VAL O O 142.183 1.972 6.607 1.00 . A A . 76 VAL O 1 1
18 50141 1 1 77 LEU C C 139.496 0.612 5.911 1.00 . A A . 77 LEU C 1 1
18 50142 1 1 77 LEU CA C 139.436 1.795 6.880 1.00 . A A . 77 LEU CA 1 1
18 50143 1 1 77 LEU CB C 137.969 2.159 7.108 1.00 . A A . 77 LEU CB 1 1
18 50144 1 1 77 LEU CD1 C 137.664 0.821 9.215 1.00 . A A . 77 LEU CD1 1 1
18 50145 1 1 77 LEU CD2 C 135.722 1.218 7.698 1.00 . A A . 77 LEU CD2 1 1
18 50146 1 1 77 LEU CG C 137.231 0.973 7.754 1.00 . A A . 77 LEU CG 1 1
18 50147 1 1 77 LEU H H 139.680 3.784 6.173 1.00 . A A . 77 LEU H 1 1
18 50148 1 1 77 LEU HA H 139.856 1.486 7.824 1.00 . A A . 77 LEU HA 1 1
18 50149 1 1 77 LEU HB2 H 137.905 3.023 7.753 1.00 . A A . 77 LEU HB2 1 1
18 50150 1 1 77 LEU HB3 H 137.511 2.383 6.157 1.00 . A A . 77 LEU HB3 1 1
18 50151 1 1 77 LEU HD11 H 136.895 0.300 9.765 1.00 . A A . 77 LEU HD11 1 1
18 50152 1 1 77 LEU HD12 H 137.818 1.797 9.652 1.00 . A A . 77 LEU HD12 1 1
18 50153 1 1 77 LEU HD13 H 138.583 0.257 9.262 1.00 . A A . 77 LEU HD13 1 1
18 50154 1 1 77 LEU HD21 H 135.440 1.500 6.695 1.00 . A A . 77 LEU HD21 1 1
18 50155 1 1 77 LEU HD22 H 135.459 2.009 8.384 1.00 . A A . 77 LEU HD22 1 1
18 50156 1 1 77 LEU HD23 H 135.204 0.312 7.975 1.00 . A A . 77 LEU HD23 1 1
18 50157 1 1 77 LEU HG H 137.462 0.064 7.220 1.00 . A A . 77 LEU HG 1 1
18 50158 1 1 77 LEU N N 140.172 2.970 6.410 1.00 . A A . 77 LEU N 1 1
18 50159 1 1 77 LEU O O 139.627 -0.531 6.346 1.00 . A A . 77 LEU O 1 1
18 50160 1 1 78 VAL C C 140.645 -1.059 3.748 1.00 . A A . 78 VAL C 1 1
18 50161 1 1 78 VAL CA C 139.360 -0.243 3.644 1.00 . A A . 78 VAL CA 1 1
18 50162 1 1 78 VAL CB C 139.180 0.274 2.209 1.00 . A A . 78 VAL CB 1 1
18 50163 1 1 78 VAL CG1 C 140.504 0.819 1.668 1.00 . A A . 78 VAL CG1 1 1
18 50164 1 1 78 VAL CG2 C 138.696 -0.873 1.318 1.00 . A A . 78 VAL CG2 1 1
18 50165 1 1 78 VAL H H 139.226 1.795 4.293 1.00 . A A . 78 VAL H 1 1
18 50166 1 1 78 VAL HA H 138.523 -0.895 3.875 1.00 . A A . 78 VAL HA 1 1
18 50167 1 1 78 VAL HB H 138.444 1.064 2.207 1.00 . A A . 78 VAL HB 1 1
18 50168 1 1 78 VAL HG11 H 141.087 1.210 2.479 1.00 . A A . 78 VAL HG11 1 1
18 50169 1 1 78 VAL HG12 H 140.305 1.607 0.957 1.00 . A A . 78 VAL HG12 1 1
18 50170 1 1 78 VAL HG13 H 141.053 0.026 1.181 1.00 . A A . 78 VAL HG13 1 1
18 50171 1 1 78 VAL HG21 H 139.356 -1.721 1.430 1.00 . A A . 78 VAL HG21 1 1
18 50172 1 1 78 VAL HG22 H 138.696 -0.551 0.286 1.00 . A A . 78 VAL HG22 1 1
18 50173 1 1 78 VAL HG23 H 137.695 -1.155 1.607 1.00 . A A . 78 VAL HG23 1 1
18 50174 1 1 78 VAL N N 139.362 0.866 4.606 1.00 . A A . 78 VAL N 1 1
18 50175 1 1 78 VAL O O 140.633 -2.286 3.581 1.00 . A A . 78 VAL O 1 1
18 50176 1 1 79 ALA C C 142.990 -2.081 5.270 1.00 . A A . 79 ALA C 1 1
18 50177 1 1 79 ALA CA C 143.034 -1.052 4.146 1.00 . A A . 79 ALA CA 1 1
18 50178 1 1 79 ALA CB C 144.130 -0.020 4.429 1.00 . A A . 79 ALA CB 1 1
18 50179 1 1 79 ALA H H 141.703 0.594 4.153 1.00 . A A . 79 ALA H 1 1
18 50180 1 1 79 ALA HA H 143.257 -1.550 3.216 1.00 . A A . 79 ALA HA 1 1
18 50181 1 1 79 ALA HB1 H 144.894 -0.463 5.051 1.00 . A A . 79 ALA HB1 1 1
18 50182 1 1 79 ALA HB2 H 143.700 0.829 4.939 1.00 . A A . 79 ALA HB2 1 1
18 50183 1 1 79 ALA HB3 H 144.567 0.304 3.497 1.00 . A A . 79 ALA HB3 1 1
18 50184 1 1 79 ALA N N 141.752 -0.376 4.029 1.00 . A A . 79 ALA N 1 1
18 50185 1 1 79 ALA O O 143.540 -3.173 5.148 1.00 . A A . 79 ALA O 1 1
18 50186 1 1 80 ALA C C 141.298 -3.831 7.116 1.00 . A A . 80 ALA C 1 1
18 50187 1 1 80 ALA CA C 142.212 -2.658 7.477 1.00 . A A . 80 ALA CA 1 1
18 50188 1 1 80 ALA CB C 141.659 -1.931 8.703 1.00 . A A . 80 ALA CB 1 1
18 50189 1 1 80 ALA H H 141.899 -0.853 6.413 1.00 . A A . 80 ALA H 1 1
18 50190 1 1 80 ALA HA H 143.196 -3.039 7.714 1.00 . A A . 80 ALA HA 1 1
18 50191 1 1 80 ALA HB1 H 140.860 -1.271 8.400 1.00 . A A . 80 ALA HB1 1 1
18 50192 1 1 80 ALA HB2 H 142.448 -1.353 9.164 1.00 . A A . 80 ALA HB2 1 1
18 50193 1 1 80 ALA HB3 H 141.281 -2.654 9.410 1.00 . A A . 80 ALA HB3 1 1
18 50194 1 1 80 ALA N N 142.326 -1.733 6.362 1.00 . A A . 80 ALA N 1 1
18 50195 1 1 80 ALA O O 141.567 -4.978 7.472 1.00 . A A . 80 ALA O 1 1
18 50196 1 1 81 LEU C C 139.794 -5.575 5.071 1.00 . A A . 81 LEU C 1 1
18 50197 1 1 81 LEU CA C 139.220 -4.541 6.036 1.00 . A A . 81 LEU CA 1 1
18 50198 1 1 81 LEU CB C 137.992 -3.878 5.398 1.00 . A A . 81 LEU CB 1 1
18 50199 1 1 81 LEU CD1 C 136.076 -2.307 5.766 1.00 . A A . 81 LEU CD1 1 1
18 50200 1 1 81 LEU CD2 C 136.978 -3.635 7.683 1.00 . A A . 81 LEU CD2 1 1
18 50201 1 1 81 LEU CG C 137.346 -2.899 6.388 1.00 . A A . 81 LEU CG 1 1
18 50202 1 1 81 LEU H H 140.034 -2.586 6.185 1.00 . A A . 81 LEU H 1 1
18 50203 1 1 81 LEU HA H 138.901 -5.058 6.925 1.00 . A A . 81 LEU HA 1 1
18 50204 1 1 81 LEU HB2 H 138.296 -3.342 4.511 1.00 . A A . 81 LEU HB2 1 1
18 50205 1 1 81 LEU HB3 H 137.276 -4.639 5.129 1.00 . A A . 81 LEU HB3 1 1
18 50206 1 1 81 LEU HD11 H 135.894 -1.329 6.187 1.00 . A A . 81 LEU HD11 1 1
18 50207 1 1 81 LEU HD12 H 135.237 -2.951 5.976 1.00 . A A . 81 LEU HD12 1 1
18 50208 1 1 81 LEU HD13 H 136.204 -2.220 4.697 1.00 . A A . 81 LEU HD13 1 1
18 50209 1 1 81 LEU HD21 H 136.703 -4.655 7.452 1.00 . A A . 81 LEU HD21 1 1
18 50210 1 1 81 LEU HD22 H 136.146 -3.137 8.159 1.00 . A A . 81 LEU HD22 1 1
18 50211 1 1 81 LEU HD23 H 137.827 -3.635 8.350 1.00 . A A . 81 LEU HD23 1 1
18 50212 1 1 81 LEU HG H 138.039 -2.105 6.611 1.00 . A A . 81 LEU HG 1 1
18 50213 1 1 81 LEU N N 140.197 -3.520 6.424 1.00 . A A . 81 LEU N 1 1
18 50214 1 1 81 LEU O O 139.473 -6.762 5.176 1.00 . A A . 81 LEU O 1 1
18 50215 1 1 82 THR C C 141.935 -7.197 3.976 1.00 . A A . 82 THR C 1 1
18 50216 1 1 82 THR CA C 141.196 -6.122 3.195 1.00 . A A . 82 THR CA 1 1
18 50217 1 1 82 THR CB C 142.138 -5.459 2.186 1.00 . A A . 82 THR CB 1 1
18 50218 1 1 82 THR CG2 C 143.032 -4.457 2.899 1.00 . A A . 82 THR CG2 1 1
18 50219 1 1 82 THR H H 140.875 -4.193 4.065 1.00 . A A . 82 THR H 1 1
18 50220 1 1 82 THR HA H 140.383 -6.587 2.657 1.00 . A A . 82 THR HA 1 1
18 50221 1 1 82 THR HB H 141.557 -4.946 1.435 1.00 . A A . 82 THR HB 1 1
18 50222 1 1 82 THR HG1 H 143.827 -6.100 1.466 1.00 . A A . 82 THR HG1 1 1
18 50223 1 1 82 THR HG21 H 143.769 -4.074 2.208 1.00 . A A . 82 THR HG21 1 1
18 50224 1 1 82 THR HG22 H 143.529 -4.943 3.724 1.00 . A A . 82 THR HG22 1 1
18 50225 1 1 82 THR HG23 H 142.427 -3.647 3.266 1.00 . A A . 82 THR HG23 1 1
18 50226 1 1 82 THR N N 140.637 -5.150 4.130 1.00 . A A . 82 THR N 1 1
18 50227 1 1 82 THR O O 141.825 -8.385 3.674 1.00 . A A . 82 THR O 1 1
18 50228 1 1 82 THR OG1 O 142.940 -6.455 1.567 1.00 . A A . 82 THR OG1 1 1
18 50229 1 1 83 VAL C C 142.407 -8.664 6.515 1.00 . A A . 83 VAL C 1 1
18 50230 1 1 83 VAL CA C 143.392 -7.720 5.836 1.00 . A A . 83 VAL CA 1 1
18 50231 1 1 83 VAL CB C 144.186 -6.969 6.905 1.00 . A A . 83 VAL CB 1 1
18 50232 1 1 83 VAL CG1 C 144.802 -7.972 7.881 1.00 . A A . 83 VAL CG1 1 1
18 50233 1 1 83 VAL CG2 C 145.293 -6.150 6.242 1.00 . A A . 83 VAL CG2 1 1
18 50234 1 1 83 VAL H H 142.704 -5.818 5.210 1.00 . A A . 83 VAL H 1 1
18 50235 1 1 83 VAL HA H 144.074 -8.292 5.224 1.00 . A A . 83 VAL HA 1 1
18 50236 1 1 83 VAL HB H 143.523 -6.309 7.442 1.00 . A A . 83 VAL HB 1 1
18 50237 1 1 83 VAL HG11 H 145.507 -7.465 8.520 1.00 . A A . 83 VAL HG11 1 1
18 50238 1 1 83 VAL HG12 H 145.312 -8.746 7.327 1.00 . A A . 83 VAL HG12 1 1
18 50239 1 1 83 VAL HG13 H 144.022 -8.413 8.482 1.00 . A A . 83 VAL HG13 1 1
18 50240 1 1 83 VAL HG21 H 146.021 -6.816 5.806 1.00 . A A . 83 VAL HG21 1 1
18 50241 1 1 83 VAL HG22 H 145.772 -5.527 6.984 1.00 . A A . 83 VAL HG22 1 1
18 50242 1 1 83 VAL HG23 H 144.866 -5.526 5.472 1.00 . A A . 83 VAL HG23 1 1
18 50243 1 1 83 VAL N N 142.668 -6.775 5.001 1.00 . A A . 83 VAL N 1 1
18 50244 1 1 83 VAL O O 142.642 -9.869 6.610 1.00 . A A . 83 VAL O 1 1
18 50245 1 1 84 ALA C C 139.652 -9.889 6.680 1.00 . A A . 84 ALA C 1 1
18 50246 1 1 84 ALA CA C 140.259 -8.881 7.641 1.00 . A A . 84 ALA CA 1 1
18 50247 1 1 84 ALA CB C 139.156 -7.967 8.172 1.00 . A A . 84 ALA CB 1 1
18 50248 1 1 84 ALA H H 141.165 -7.132 6.865 1.00 . A A . 84 ALA H 1 1
18 50249 1 1 84 ALA HA H 140.700 -9.411 8.472 1.00 . A A . 84 ALA HA 1 1
18 50250 1 1 84 ALA HB1 H 139.598 -7.091 8.622 1.00 . A A . 84 ALA HB1 1 1
18 50251 1 1 84 ALA HB2 H 138.575 -8.500 8.910 1.00 . A A . 84 ALA HB2 1 1
18 50252 1 1 84 ALA HB3 H 138.514 -7.670 7.356 1.00 . A A . 84 ALA HB3 1 1
18 50253 1 1 84 ALA N N 141.293 -8.097 6.979 1.00 . A A . 84 ALA N 1 1
18 50254 1 1 84 ALA O O 139.205 -10.959 7.090 1.00 . A A . 84 ALA O 1 1
18 50255 1 1 85 CYS C C 139.699 -11.800 4.481 1.00 . A A . 85 CYS C 1 1
18 50256 1 1 85 CYS CA C 139.042 -10.424 4.405 1.00 . A A . 85 CYS CA 1 1
18 50257 1 1 85 CYS CB C 139.222 -9.826 3.003 1.00 . A A . 85 CYS CB 1 1
18 50258 1 1 85 CYS H H 139.977 -8.660 5.126 1.00 . A A . 85 CYS H 1 1
18 50259 1 1 85 CYS HA H 137.990 -10.526 4.603 1.00 . A A . 85 CYS HA 1 1
18 50260 1 1 85 CYS HB2 H 138.410 -10.152 2.369 1.00 . A A . 85 CYS HB2 1 1
18 50261 1 1 85 CYS HB3 H 139.211 -8.748 3.070 1.00 . A A . 85 CYS HB3 1 1
18 50262 1 1 85 CYS HG H 141.497 -10.143 2.899 1.00 . A A . 85 CYS HG 1 1
18 50263 1 1 85 CYS N N 139.622 -9.535 5.400 1.00 . A A . 85 CYS N 1 1
18 50264 1 1 85 CYS O O 139.032 -12.826 4.356 1.00 . A A . 85 CYS O 1 1
18 50265 1 1 85 CYS SG S 140.795 -10.370 2.284 1.00 . A A . 85 CYS SG 1 1
18 50266 1 1 86 ASN C C 141.199 -13.941 5.927 1.00 . A A . 86 ASN C 1 1
18 50267 1 1 86 ASN CA C 141.748 -13.064 4.801 1.00 . A A . 86 ASN CA 1 1
18 50268 1 1 86 ASN CB C 143.228 -12.775 5.056 1.00 . A A . 86 ASN CB 1 1
18 50269 1 1 86 ASN CG C 144.048 -14.046 4.863 1.00 . A A . 86 ASN CG 1 1
18 50270 1 1 86 ASN H H 141.489 -10.962 4.796 1.00 . A A . 86 ASN H 1 1
18 50271 1 1 86 ASN HA H 141.657 -13.600 3.868 1.00 . A A . 86 ASN HA 1 1
18 50272 1 1 86 ASN HB2 H 143.569 -12.019 4.365 1.00 . A A . 86 ASN HB2 1 1
18 50273 1 1 86 ASN HB3 H 143.353 -12.420 6.068 1.00 . A A . 86 ASN HB3 1 1
18 50274 1 1 86 ASN HD21 H 145.783 -13.158 5.243 1.00 . A A . 86 ASN HD21 1 1
18 50275 1 1 86 ASN HD22 H 145.878 -14.815 4.887 1.00 . A A . 86 ASN HD22 1 1
18 50276 1 1 86 ASN N N 141.010 -11.811 4.696 1.00 . A A . 86 ASN N 1 1
18 50277 1 1 86 ASN ND2 N 145.344 -14.003 5.009 1.00 . A A . 86 ASN ND2 1 1
18 50278 1 1 86 ASN O O 141.131 -15.168 5.799 1.00 . A A . 86 ASN O 1 1
18 50279 1 1 86 ASN OD1 O 143.494 -15.106 4.570 1.00 . A A . 86 ASN OD1 1 1
18 50280 1 1 87 ASN C C 139.163 -14.973 7.708 1.00 . A A . 87 ASN C 1 1
18 50281 1 1 87 ASN CA C 140.298 -14.076 8.168 1.00 . A A . 87 ASN CA 1 1
18 50282 1 1 87 ASN CB C 139.796 -13.123 9.254 1.00 . A A . 87 ASN CB 1 1
18 50283 1 1 87 ASN CG C 140.960 -12.312 9.814 1.00 . A A . 87 ASN CG 1 1
18 50284 1 1 87 ASN H H 140.888 -12.339 7.100 1.00 . A A . 87 ASN H 1 1
18 50285 1 1 87 ASN HA H 141.091 -14.686 8.573 1.00 . A A . 87 ASN HA 1 1
18 50286 1 1 87 ASN HB2 H 139.062 -12.452 8.832 1.00 . A A . 87 ASN HB2 1 1
18 50287 1 1 87 ASN HB3 H 139.342 -13.693 10.051 1.00 . A A . 87 ASN HB3 1 1
18 50288 1 1 87 ASN HD21 H 142.305 -13.133 8.606 1.00 . A A . 87 ASN HD21 1 1
18 50289 1 1 87 ASN HD22 H 142.911 -11.968 9.681 1.00 . A A . 87 ASN HD22 1 1
18 50290 1 1 87 ASN N N 140.813 -13.314 7.037 1.00 . A A . 87 ASN N 1 1
18 50291 1 1 87 ASN ND2 N 142.158 -12.486 9.327 1.00 . A A . 87 ASN ND2 1 1
18 50292 1 1 87 ASN O O 139.060 -16.126 8.129 1.00 . A A . 87 ASN O 1 1
18 50293 1 1 87 ASN OD1 O 140.773 -11.500 10.721 1.00 . A A . 87 ASN OD1 1 1
18 50294 1 1 88 PHE C C 137.816 -16.431 5.480 1.00 . A A . 88 PHE C 1 1
18 50295 1 1 88 PHE CA C 137.254 -15.249 6.261 1.00 . A A . 88 PHE CA 1 1
18 50296 1 1 88 PHE CB C 136.369 -14.378 5.371 1.00 . A A . 88 PHE CB 1 1
18 50297 1 1 88 PHE CD1 C 136.159 -12.154 6.543 1.00 . A A . 88 PHE CD1 1 1
18 50298 1 1 88 PHE CD2 C 134.349 -13.753 6.742 1.00 . A A . 88 PHE CD2 1 1
18 50299 1 1 88 PHE CE1 C 135.454 -11.255 7.352 1.00 . A A . 88 PHE CE1 1 1
18 50300 1 1 88 PHE CE2 C 133.643 -12.855 7.551 1.00 . A A . 88 PHE CE2 1 1
18 50301 1 1 88 PHE CG C 135.607 -13.402 6.237 1.00 . A A . 88 PHE CG 1 1
18 50302 1 1 88 PHE CZ C 134.195 -11.605 7.855 1.00 . A A . 88 PHE CZ 1 1
18 50303 1 1 88 PHE H H 138.489 -13.547 6.479 1.00 . A A . 88 PHE H 1 1
18 50304 1 1 88 PHE HA H 136.657 -15.627 7.079 1.00 . A A . 88 PHE HA 1 1
18 50305 1 1 88 PHE HB2 H 136.987 -13.830 4.673 1.00 . A A . 88 PHE HB2 1 1
18 50306 1 1 88 PHE HB3 H 135.672 -14.999 4.830 1.00 . A A . 88 PHE HB3 1 1
18 50307 1 1 88 PHE HD1 H 137.129 -11.888 6.160 1.00 . A A . 88 PHE HD1 1 1
18 50308 1 1 88 PHE HD2 H 133.923 -14.717 6.506 1.00 . A A . 88 PHE HD2 1 1
18 50309 1 1 88 PHE HE1 H 135.879 -10.291 7.585 1.00 . A A . 88 PHE HE1 1 1
18 50310 1 1 88 PHE HE2 H 132.673 -13.127 7.941 1.00 . A A . 88 PHE HE2 1 1
18 50311 1 1 88 PHE HZ H 133.651 -10.911 8.479 1.00 . A A . 88 PHE HZ 1 1
18 50312 1 1 88 PHE N N 138.341 -14.459 6.807 1.00 . A A . 88 PHE N 1 1
18 50313 1 1 88 PHE O O 137.272 -17.535 5.528 1.00 . A A . 88 PHE O 1 1
18 50314 1 1 89 PHE C C 139.952 -18.392 4.906 1.00 . A A . 89 PHE C 1 1
18 50315 1 1 89 PHE CA C 139.546 -17.254 3.986 1.00 . A A . 89 PHE CA 1 1
18 50316 1 1 89 PHE CB C 140.797 -16.721 3.285 1.00 . A A . 89 PHE CB 1 1
18 50317 1 1 89 PHE CD1 C 140.824 -17.888 1.050 1.00 . A A . 89 PHE CD1 1 1
18 50318 1 1 89 PHE CD2 C 142.350 -18.641 2.778 1.00 . A A . 89 PHE CD2 1 1
18 50319 1 1 89 PHE CE1 C 141.325 -18.866 0.182 1.00 . A A . 89 PHE CE1 1 1
18 50320 1 1 89 PHE CE2 C 142.850 -19.619 1.910 1.00 . A A . 89 PHE CE2 1 1
18 50321 1 1 89 PHE CG C 141.337 -17.776 2.348 1.00 . A A . 89 PHE CG 1 1
18 50322 1 1 89 PHE CZ C 142.338 -19.731 0.612 1.00 . A A . 89 PHE CZ 1 1
18 50323 1 1 89 PHE H H 139.311 -15.296 4.766 1.00 . A A . 89 PHE H 1 1
18 50324 1 1 89 PHE HA H 138.851 -17.619 3.245 1.00 . A A . 89 PHE HA 1 1
18 50325 1 1 89 PHE HB2 H 140.556 -15.828 2.736 1.00 . A A . 89 PHE HB2 1 1
18 50326 1 1 89 PHE HB3 H 141.549 -16.492 4.024 1.00 . A A . 89 PHE HB3 1 1
18 50327 1 1 89 PHE HD1 H 140.044 -17.220 0.718 1.00 . A A . 89 PHE HD1 1 1
18 50328 1 1 89 PHE HD2 H 142.745 -18.556 3.780 1.00 . A A . 89 PHE HD2 1 1
18 50329 1 1 89 PHE HE1 H 140.930 -18.952 -0.819 1.00 . A A . 89 PHE HE1 1 1
18 50330 1 1 89 PHE HE2 H 143.631 -20.287 2.242 1.00 . A A . 89 PHE HE2 1 1
18 50331 1 1 89 PHE HZ H 142.724 -20.486 -0.057 1.00 . A A . 89 PHE HZ 1 1
18 50332 1 1 89 PHE N N 138.917 -16.193 4.764 1.00 . A A . 89 PHE N 1 1
18 50333 1 1 89 PHE O O 139.701 -19.563 4.621 1.00 . A A . 89 PHE O 1 1
18 50334 1 1 90 TRP C C 139.836 -19.826 7.527 1.00 . A A . 90 TRP C 1 1
18 50335 1 1 90 TRP CA C 141.015 -19.015 7.000 1.00 . A A . 90 TRP CA 1 1
18 50336 1 1 90 TRP CB C 141.742 -18.320 8.150 1.00 . A A . 90 TRP CB 1 1
18 50337 1 1 90 TRP CD1 C 143.364 -16.575 7.293 1.00 . A A . 90 TRP CD1 1 1
18 50338 1 1 90 TRP CD2 C 144.305 -18.608 7.498 1.00 . A A . 90 TRP CD2 1 1
18 50339 1 1 90 TRP CE2 C 145.313 -17.740 7.015 1.00 . A A . 90 TRP CE2 1 1
18 50340 1 1 90 TRP CE3 C 144.639 -19.956 7.717 1.00 . A A . 90 TRP CE3 1 1
18 50341 1 1 90 TRP CG C 143.075 -17.843 7.664 1.00 . A A . 90 TRP CG 1 1
18 50342 1 1 90 TRP CH2 C 146.923 -19.537 6.980 1.00 . A A . 90 TRP CH2 1 1
18 50343 1 1 90 TRP CZ2 C 146.607 -18.194 6.758 1.00 . A A . 90 TRP CZ2 1 1
18 50344 1 1 90 TRP CZ3 C 145.941 -20.417 7.458 1.00 . A A . 90 TRP CZ3 1 1
18 50345 1 1 90 TRP H H 140.742 -17.068 6.189 1.00 . A A . 90 TRP H 1 1
18 50346 1 1 90 TRP HA H 141.706 -19.690 6.518 1.00 . A A . 90 TRP HA 1 1
18 50347 1 1 90 TRP HB2 H 141.158 -17.477 8.491 1.00 . A A . 90 TRP HB2 1 1
18 50348 1 1 90 TRP HB3 H 141.882 -19.016 8.963 1.00 . A A . 90 TRP HB3 1 1
18 50349 1 1 90 TRP HD1 H 142.672 -15.748 7.292 1.00 . A A . 90 TRP HD1 1 1
18 50350 1 1 90 TRP HE1 H 145.150 -15.707 6.589 1.00 . A A . 90 TRP HE1 1 1
18 50351 1 1 90 TRP HE3 H 143.891 -20.641 8.084 1.00 . A A . 90 TRP HE3 1 1
18 50352 1 1 90 TRP HH2 H 147.921 -19.896 6.784 1.00 . A A . 90 TRP HH2 1 1
18 50353 1 1 90 TRP HZ2 H 147.359 -17.512 6.390 1.00 . A A . 90 TRP HZ2 1 1
18 50354 1 1 90 TRP HZ3 H 146.188 -21.454 7.630 1.00 . A A . 90 TRP HZ3 1 1
18 50355 1 1 90 TRP N N 140.576 -18.027 6.021 1.00 . A A . 90 TRP N 1 1
18 50356 1 1 90 TRP NE1 N 144.690 -16.513 6.905 1.00 . A A . 90 TRP NE1 1 1
18 50357 1 1 90 TRP O O 139.969 -21.017 7.813 1.00 . A A . 90 TRP O 1 1
18 50358 1 1 91 GLU C C 137.158 -21.060 7.277 1.00 . A A . 91 GLU C 1 1
18 50359 1 1 91 GLU CA C 137.490 -19.855 8.151 1.00 . A A . 91 GLU CA 1 1
18 50360 1 1 91 GLU CB C 136.305 -18.888 8.165 1.00 . A A . 91 GLU CB 1 1
18 50361 1 1 91 GLU CD C 133.883 -18.650 8.747 1.00 . A A . 91 GLU CD 1 1
18 50362 1 1 91 GLU CG C 135.100 -19.567 8.817 1.00 . A A . 91 GLU CG 1 1
18 50363 1 1 91 GLU H H 138.633 -18.230 7.413 1.00 . A A . 91 GLU H 1 1
18 50364 1 1 91 GLU HA H 137.674 -20.194 9.160 1.00 . A A . 91 GLU HA 1 1
18 50365 1 1 91 GLU HB2 H 136.568 -18.003 8.726 1.00 . A A . 91 GLU HB2 1 1
18 50366 1 1 91 GLU HB3 H 136.055 -18.611 7.152 1.00 . A A . 91 GLU HB3 1 1
18 50367 1 1 91 GLU HG2 H 134.884 -20.490 8.299 1.00 . A A . 91 GLU HG2 1 1
18 50368 1 1 91 GLU HG3 H 135.326 -19.782 9.851 1.00 . A A . 91 GLU HG3 1 1
18 50369 1 1 91 GLU N N 138.684 -19.178 7.656 1.00 . A A . 91 GLU N 1 1
18 50370 1 1 91 GLU O O 136.657 -22.074 7.765 1.00 . A A . 91 GLU O 1 1
18 50371 1 1 91 GLU OE1 O 134.009 -17.572 8.192 1.00 . A A . 91 GLU OE1 1 1
18 50372 1 1 91 GLU OE2 O 132.842 -19.041 9.251 1.00 . A A . 91 GLU OE2 1 1
18 50373 1 1 92 ASN C C 137.849 -23.312 5.510 1.00 . A A . 92 ASN C 1 1
18 50374 1 1 92 ASN CA C 137.168 -22.026 5.049 1.00 . A A . 92 ASN CA 1 1
18 50375 1 1 92 ASN CB C 137.671 -21.652 3.654 1.00 . A A . 92 ASN CB 1 1
18 50376 1 1 92 ASN CG C 137.120 -22.631 2.622 1.00 . A A . 92 ASN CG 1 1
18 50377 1 1 92 ASN H H 137.839 -20.109 5.653 1.00 . A A . 92 ASN H 1 1
18 50378 1 1 92 ASN HA H 136.102 -22.191 5.004 1.00 . A A . 92 ASN HA 1 1
18 50379 1 1 92 ASN HB2 H 137.342 -20.652 3.411 1.00 . A A . 92 ASN HB2 1 1
18 50380 1 1 92 ASN HB3 H 138.750 -21.688 3.640 1.00 . A A . 92 ASN HB3 1 1
18 50381 1 1 92 ASN HD21 H 137.974 -21.715 1.081 1.00 . A A . 92 ASN HD21 1 1
18 50382 1 1 92 ASN HD22 H 137.058 -23.089 0.691 1.00 . A A . 92 ASN HD22 1 1
18 50383 1 1 92 ASN N N 137.441 -20.940 5.984 1.00 . A A . 92 ASN N 1 1
18 50384 1 1 92 ASN ND2 N 137.408 -22.465 1.360 1.00 . A A . 92 ASN ND2 1 1
18 50385 1 1 92 ASN O O 137.304 -24.405 5.353 1.00 . A A . 92 ASN O 1 1
18 50386 1 1 92 ASN OD1 O 136.410 -23.572 2.974 1.00 . A A . 92 ASN OD1 1 1
18 50387 1 1 93 SER C C 138.998 -25.074 7.627 1.00 . A A . 93 SER C 1 1
18 50388 1 1 93 SER CA C 139.789 -24.330 6.557 1.00 . A A . 93 SER CA 1 1
18 50389 1 1 93 SER CB C 141.133 -23.881 7.133 1.00 . A A . 93 SER CB 1 1
18 50390 1 1 93 SER H H 139.427 -22.277 6.175 1.00 . A A . 93 SER H 1 1
18 50391 1 1 93 SER HA H 139.972 -24.997 5.728 1.00 . A A . 93 SER HA 1 1
18 50392 1 1 93 SER HB2 H 140.985 -23.466 8.116 1.00 . A A . 93 SER HB2 1 1
18 50393 1 1 93 SER HB3 H 141.796 -24.733 7.200 1.00 . A A . 93 SER HB3 1 1
18 50394 1 1 93 SER HG H 141.415 -22.029 6.608 1.00 . A A . 93 SER HG 1 1
18 50395 1 1 93 SER N N 139.042 -23.172 6.077 1.00 . A A . 93 SER N 1 1
18 50396 1 1 93 SER O O 138.617 -26.205 7.376 1.00 . A A . 93 SER O 1 1
18 50397 1 1 93 SER OXT O 138.782 -24.500 8.683 1.00 . A A . 93 SER OXT 1 1
18 50398 1 1 93 SER OG O 141.698 -22.888 6.287 1.00 . A A . 93 SER OG 1 1
18 50399 2 1 1 GLY C C 132.501 -9.051 -10.044 1.00 . B B . 1 GLY C 1 1
18 50400 2 1 1 GLY CA C 132.310 -10.514 -10.428 1.00 . B B . 1 GLY CA 1 1
18 50401 2 1 1 GLY H1 H 133.092 -10.014 -12.340 1.00 . B B . 1 GLY H1 1 1
18 50402 2 1 1 GLY HA2 H 131.262 -10.767 -10.361 1.00 . B B . 1 GLY HA2 1 1
18 50403 2 1 1 GLY HA3 H 132.870 -11.134 -9.744 1.00 . B B . 1 GLY HA3 1 1
18 50404 2 1 1 GLY N N 132.776 -10.760 -11.788 1.00 . B B . 1 GLY N 1 1
18 50405 2 1 1 GLY O O 131.853 -8.164 -10.600 1.00 . B B . 1 GLY O 1 1
18 50406 2 1 2 SER C C 135.111 -7.053 -8.893 1.00 . B B . 2 SER C 1 1
18 50407 2 1 2 SER CA C 133.665 -7.444 -8.632 1.00 . B B . 2 SER CA 1 1
18 50408 2 1 2 SER CB C 133.404 -7.354 -7.131 1.00 . B B . 2 SER CB 1 1
18 50409 2 1 2 SER H H 133.878 -9.554 -8.681 1.00 . B B . 2 SER H 1 1
18 50410 2 1 2 SER HA H 133.011 -6.753 -9.142 1.00 . B B . 2 SER HA 1 1
18 50411 2 1 2 SER HB2 H 132.351 -7.476 -6.937 1.00 . B B . 2 SER HB2 1 1
18 50412 2 1 2 SER HB3 H 133.956 -8.134 -6.623 1.00 . B B . 2 SER HB3 1 1
18 50413 2 1 2 SER HG H 134.060 -6.168 -5.737 1.00 . B B . 2 SER HG 1 1
18 50414 2 1 2 SER N N 133.394 -8.806 -9.088 1.00 . B B . 2 SER N 1 1
18 50415 2 1 2 SER O O 136.028 -7.827 -8.619 1.00 . B B . 2 SER O 1 1
18 50416 2 1 2 SER OG O 133.820 -6.081 -6.663 1.00 . B B . 2 SER OG 1 1
18 50417 2 1 3 GLU C C 137.402 -5.266 -8.312 1.00 . B B . 3 GLU C 1 1
18 50418 2 1 3 GLU CA C 136.676 -5.377 -9.645 1.00 . B B . 3 GLU CA 1 1
18 50419 2 1 3 GLU CB C 136.673 -3.992 -10.298 1.00 . B B . 3 GLU CB 1 1
18 50420 2 1 3 GLU CD C 136.069 -2.674 -12.331 1.00 . B B . 3 GLU CD 1 1
18 50421 2 1 3 GLU CG C 135.952 -4.030 -11.644 1.00 . B B . 3 GLU CG 1 1
18 50422 2 1 3 GLU H H 134.561 -5.246 -9.579 1.00 . B B . 3 GLU H 1 1
18 50423 2 1 3 GLU HA H 137.190 -6.078 -10.284 1.00 . B B . 3 GLU HA 1 1
18 50424 2 1 3 GLU HB2 H 136.173 -3.299 -9.647 1.00 . B B . 3 GLU HB2 1 1
18 50425 2 1 3 GLU HB3 H 137.691 -3.667 -10.450 1.00 . B B . 3 GLU HB3 1 1
18 50426 2 1 3 GLU HG2 H 136.386 -4.796 -12.269 1.00 . B B . 3 GLU HG2 1 1
18 50427 2 1 3 GLU HG3 H 134.907 -4.244 -11.473 1.00 . B B . 3 GLU HG3 1 1
18 50428 2 1 3 GLU N N 135.320 -5.838 -9.396 1.00 . B B . 3 GLU N 1 1
18 50429 2 1 3 GLU O O 138.594 -5.546 -8.207 1.00 . B B . 3 GLU O 1 1
18 50430 2 1 3 GLU OE1 O 136.535 -1.746 -11.692 1.00 . B B . 3 GLU OE1 1 1
18 50431 2 1 3 GLU OE2 O 135.690 -2.584 -13.487 1.00 . B B . 3 GLU OE2 1 1
18 50432 2 1 4 LEU C C 137.710 -5.963 -5.379 1.00 . B B . 4 LEU C 1 1
18 50433 2 1 4 LEU CA C 137.191 -4.653 -5.957 1.00 . B B . 4 LEU CA 1 1
18 50434 2 1 4 LEU CB C 136.097 -4.084 -5.053 1.00 . B B . 4 LEU CB 1 1
18 50435 2 1 4 LEU CD1 C 137.668 -2.647 -3.739 1.00 . B B . 4 LEU CD1 1 1
18 50436 2 1 4 LEU CD2 C 135.503 -3.380 -2.728 1.00 . B B . 4 LEU CD2 1 1
18 50437 2 1 4 LEU CG C 136.655 -3.791 -3.658 1.00 . B B . 4 LEU CG 1 1
18 50438 2 1 4 LEU H H 135.709 -4.619 -7.464 1.00 . B B . 4 LEU H 1 1
18 50439 2 1 4 LEU HA H 138.004 -3.945 -6.000 1.00 . B B . 4 LEU HA 1 1
18 50440 2 1 4 LEU HB2 H 135.712 -3.173 -5.486 1.00 . B B . 4 LEU HB2 1 1
18 50441 2 1 4 LEU HB3 H 135.302 -4.806 -4.972 1.00 . B B . 4 LEU HB3 1 1
18 50442 2 1 4 LEU HD11 H 138.637 -3.046 -3.992 1.00 . B B . 4 LEU HD11 1 1
18 50443 2 1 4 LEU HD12 H 137.723 -2.144 -2.784 1.00 . B B . 4 LEU HD12 1 1
18 50444 2 1 4 LEU HD13 H 137.360 -1.943 -4.499 1.00 . B B . 4 LEU HD13 1 1
18 50445 2 1 4 LEU HD21 H 135.327 -2.317 -2.818 1.00 . B B . 4 LEU HD21 1 1
18 50446 2 1 4 LEU HD22 H 135.762 -3.616 -1.707 1.00 . B B . 4 LEU HD22 1 1
18 50447 2 1 4 LEU HD23 H 134.605 -3.914 -3.002 1.00 . B B . 4 LEU HD23 1 1
18 50448 2 1 4 LEU HG H 137.138 -4.674 -3.266 1.00 . B B . 4 LEU HG 1 1
18 50449 2 1 4 LEU N N 136.651 -4.833 -7.299 1.00 . B B . 4 LEU N 1 1
18 50450 2 1 4 LEU O O 138.763 -5.988 -4.736 1.00 . B B . 4 LEU O 1 1
18 50451 2 1 5 GLU C C 138.786 -8.662 -5.705 1.00 . B B . 5 GLU C 1 1
18 50452 2 1 5 GLU CA C 137.435 -8.340 -5.098 1.00 . B B . 5 GLU CA 1 1
18 50453 2 1 5 GLU CB C 136.430 -9.436 -5.457 1.00 . B B . 5 GLU CB 1 1
18 50454 2 1 5 GLU CD C 135.909 -11.872 -5.220 1.00 . B B . 5 GLU CD 1 1
18 50455 2 1 5 GLU CG C 136.846 -10.748 -4.789 1.00 . B B . 5 GLU CG 1 1
18 50456 2 1 5 GLU H H 136.159 -6.998 -6.137 1.00 . B B . 5 GLU H 1 1
18 50457 2 1 5 GLU HA H 137.529 -8.281 -4.027 1.00 . B B . 5 GLU HA 1 1
18 50458 2 1 5 GLU HB2 H 135.447 -9.151 -5.110 1.00 . B B . 5 GLU HB2 1 1
18 50459 2 1 5 GLU HB3 H 136.410 -9.570 -6.528 1.00 . B B . 5 GLU HB3 1 1
18 50460 2 1 5 GLU HG2 H 137.858 -10.993 -5.080 1.00 . B B . 5 GLU HG2 1 1
18 50461 2 1 5 GLU HG3 H 136.799 -10.636 -3.717 1.00 . B B . 5 GLU HG3 1 1
18 50462 2 1 5 GLU N N 136.986 -7.057 -5.614 1.00 . B B . 5 GLU N 1 1
18 50463 2 1 5 GLU O O 139.702 -9.120 -5.023 1.00 . B B . 5 GLU O 1 1
18 50464 2 1 5 GLU OE1 O 135.020 -11.604 -6.011 1.00 . B B . 5 GLU OE1 1 1
18 50465 2 1 5 GLU OE2 O 136.096 -12.983 -4.753 1.00 . B B . 5 GLU OE2 1 1
18 50466 2 1 6 THR C C 141.221 -7.640 -7.166 1.00 . B B . 6 THR C 1 1
18 50467 2 1 6 THR CA C 140.149 -8.576 -7.704 1.00 . B B . 6 THR CA 1 1
18 50468 2 1 6 THR CB C 139.947 -8.321 -9.199 1.00 . B B . 6 THR CB 1 1
18 50469 2 1 6 THR CG2 C 141.232 -8.658 -9.956 1.00 . B B . 6 THR CG2 1 1
18 50470 2 1 6 THR H H 138.141 -7.978 -7.466 1.00 . B B . 6 THR H 1 1
18 50471 2 1 6 THR HA H 140.471 -9.598 -7.565 1.00 . B B . 6 THR HA 1 1
18 50472 2 1 6 THR HB H 139.702 -7.283 -9.358 1.00 . B B . 6 THR HB 1 1
18 50473 2 1 6 THR HG1 H 138.099 -8.591 -9.744 1.00 . B B . 6 THR HG1 1 1
18 50474 2 1 6 THR HG21 H 141.551 -9.658 -9.698 1.00 . B B . 6 THR HG21 1 1
18 50475 2 1 6 THR HG22 H 142.005 -7.953 -9.684 1.00 . B B . 6 THR HG22 1 1
18 50476 2 1 6 THR HG23 H 141.051 -8.601 -11.019 1.00 . B B . 6 THR HG23 1 1
18 50477 2 1 6 THR N N 138.904 -8.372 -6.993 1.00 . B B . 6 THR N 1 1
18 50478 2 1 6 THR O O 142.394 -7.994 -7.097 1.00 . B B . 6 THR O 1 1
18 50479 2 1 6 THR OG1 O 138.885 -9.137 -9.678 1.00 . B B . 6 THR OG1 1 1
18 50480 2 1 7 ALA C C 142.383 -5.772 -5.017 1.00 . B B . 7 ALA C 1 1
18 50481 2 1 7 ALA CA C 141.728 -5.401 -6.351 1.00 . B B . 7 ALA CA 1 1
18 50482 2 1 7 ALA CB C 140.972 -4.072 -6.197 1.00 . B B . 7 ALA CB 1 1
18 50483 2 1 7 ALA H H 139.856 -6.189 -6.946 1.00 . B B . 7 ALA H 1 1
18 50484 2 1 7 ALA HA H 142.503 -5.264 -7.088 1.00 . B B . 7 ALA HA 1 1
18 50485 2 1 7 ALA HB1 H 140.588 -3.986 -5.190 1.00 . B B . 7 ALA HB1 1 1
18 50486 2 1 7 ALA HB2 H 140.146 -4.041 -6.896 1.00 . B B . 7 ALA HB2 1 1
18 50487 2 1 7 ALA HB3 H 141.642 -3.249 -6.397 1.00 . B B . 7 ALA HB3 1 1
18 50488 2 1 7 ALA N N 140.802 -6.418 -6.832 1.00 . B B . 7 ALA N 1 1
18 50489 2 1 7 ALA O O 143.610 -5.701 -4.887 1.00 . B B . 7 ALA O 1 1
18 50490 2 1 8 MET C C 143.172 -7.644 -2.911 1.00 . B B . 8 MET C 1 1
18 50491 2 1 8 MET CA C 142.177 -6.517 -2.735 1.00 . B B . 8 MET CA 1 1
18 50492 2 1 8 MET CB C 141.104 -6.998 -1.758 1.00 . B B . 8 MET CB 1 1
18 50493 2 1 8 MET CE C 138.379 -7.905 -0.929 1.00 . B B . 8 MET CE 1 1
18 50494 2 1 8 MET CG C 140.122 -5.873 -1.436 1.00 . B B . 8 MET CG 1 1
18 50495 2 1 8 MET H H 140.619 -6.214 -4.153 1.00 . B B . 8 MET H 1 1
18 50496 2 1 8 MET HA H 142.676 -5.654 -2.323 1.00 . B B . 8 MET HA 1 1
18 50497 2 1 8 MET HB2 H 140.570 -7.823 -2.202 1.00 . B B . 8 MET HB2 1 1
18 50498 2 1 8 MET HB3 H 141.577 -7.329 -0.845 1.00 . B B . 8 MET HB3 1 1
18 50499 2 1 8 MET HE1 H 137.406 -8.151 -0.523 1.00 . B B . 8 MET HE1 1 1
18 50500 2 1 8 MET HE2 H 139.054 -8.732 -0.764 1.00 . B B . 8 MET HE2 1 1
18 50501 2 1 8 MET HE3 H 138.299 -7.719 -1.989 1.00 . B B . 8 MET HE3 1 1
18 50502 2 1 8 MET HG2 H 140.667 -4.997 -1.117 1.00 . B B . 8 MET HG2 1 1
18 50503 2 1 8 MET HG3 H 139.539 -5.639 -2.315 1.00 . B B . 8 MET HG3 1 1
18 50504 2 1 8 MET N N 141.587 -6.171 -4.023 1.00 . B B . 8 MET N 1 1
18 50505 2 1 8 MET O O 144.259 -7.621 -2.341 1.00 . B B . 8 MET O 1 1
18 50506 2 1 8 MET SD S 139.020 -6.423 -0.107 1.00 . B B . 8 MET SD 1 1
18 50507 2 1 9 GLU C C 144.905 -9.291 -4.770 1.00 . B B . 9 GLU C 1 1
18 50508 2 1 9 GLU CA C 143.684 -9.739 -3.990 1.00 . B B . 9 GLU CA 1 1
18 50509 2 1 9 GLU CB C 142.933 -10.822 -4.758 1.00 . B B . 9 GLU CB 1 1
18 50510 2 1 9 GLU CD C 142.501 -12.121 -2.654 1.00 . B B . 9 GLU CD 1 1
18 50511 2 1 9 GLU CG C 141.861 -11.438 -3.861 1.00 . B B . 9 GLU CG 1 1
18 50512 2 1 9 GLU H H 141.930 -8.575 -4.170 1.00 . B B . 9 GLU H 1 1
18 50513 2 1 9 GLU HA H 144.014 -10.145 -3.048 1.00 . B B . 9 GLU HA 1 1
18 50514 2 1 9 GLU HB2 H 142.459 -10.380 -5.621 1.00 . B B . 9 GLU HB2 1 1
18 50515 2 1 9 GLU HB3 H 143.621 -11.589 -5.073 1.00 . B B . 9 GLU HB3 1 1
18 50516 2 1 9 GLU HG2 H 141.201 -10.659 -3.518 1.00 . B B . 9 GLU HG2 1 1
18 50517 2 1 9 GLU HG3 H 141.301 -12.164 -4.426 1.00 . B B . 9 GLU HG3 1 1
18 50518 2 1 9 GLU N N 142.803 -8.619 -3.727 1.00 . B B . 9 GLU N 1 1
18 50519 2 1 9 GLU O O 146.003 -9.797 -4.560 1.00 . B B . 9 GLU O 1 1
18 50520 2 1 9 GLU OE1 O 143.690 -12.383 -2.708 1.00 . B B . 9 GLU OE1 1 1
18 50521 2 1 9 GLU OE2 O 141.789 -12.370 -1.696 1.00 . B B . 9 GLU OE2 1 1
18 50522 2 1 10 THR C C 146.879 -7.234 -5.584 1.00 . B B . 10 THR C 1 1
18 50523 2 1 10 THR CA C 145.820 -7.856 -6.477 1.00 . B B . 10 THR CA 1 1
18 50524 2 1 10 THR CB C 145.326 -6.817 -7.487 1.00 . B B . 10 THR CB 1 1
18 50525 2 1 10 THR CG2 C 146.482 -6.405 -8.400 1.00 . B B . 10 THR CG2 1 1
18 50526 2 1 10 THR H H 143.812 -7.974 -5.815 1.00 . B B . 10 THR H 1 1
18 50527 2 1 10 THR HA H 146.255 -8.683 -7.014 1.00 . B B . 10 THR HA 1 1
18 50528 2 1 10 THR HB H 144.961 -5.949 -6.962 1.00 . B B . 10 THR HB 1 1
18 50529 2 1 10 THR HG1 H 143.481 -6.873 -8.098 1.00 . B B . 10 THR HG1 1 1
18 50530 2 1 10 THR HG21 H 147.185 -5.806 -7.842 1.00 . B B . 10 THR HG21 1 1
18 50531 2 1 10 THR HG22 H 146.097 -5.830 -9.229 1.00 . B B . 10 THR HG22 1 1
18 50532 2 1 10 THR HG23 H 146.977 -7.289 -8.774 1.00 . B B . 10 THR HG23 1 1
18 50533 2 1 10 THR N N 144.709 -8.343 -5.680 1.00 . B B . 10 THR N 1 1
18 50534 2 1 10 THR O O 148.070 -7.479 -5.761 1.00 . B B . 10 THR O 1 1
18 50535 2 1 10 THR OG1 O 144.279 -7.377 -8.267 1.00 . B B . 10 THR OG1 1 1
18 50536 2 1 11 LEU C C 148.178 -6.859 -2.922 1.00 . B B . 11 LEU C 1 1
18 50537 2 1 11 LEU CA C 147.403 -5.802 -3.711 1.00 . B B . 11 LEU CA 1 1
18 50538 2 1 11 LEU CB C 146.634 -4.909 -2.735 1.00 . B B . 11 LEU CB 1 1
18 50539 2 1 11 LEU CD1 C 144.980 -3.036 -2.558 1.00 . B B . 11 LEU CD1 1 1
18 50540 2 1 11 LEU CD2 C 146.838 -2.916 -4.227 1.00 . B B . 11 LEU CD2 1 1
18 50541 2 1 11 LEU CG C 145.854 -3.849 -3.517 1.00 . B B . 11 LEU CG 1 1
18 50542 2 1 11 LEU H H 145.475 -6.266 -4.506 1.00 . B B . 11 LEU H 1 1
18 50543 2 1 11 LEU HA H 148.093 -5.198 -4.279 1.00 . B B . 11 LEU HA 1 1
18 50544 2 1 11 LEU HB2 H 145.947 -5.513 -2.160 1.00 . B B . 11 LEU HB2 1 1
18 50545 2 1 11 LEU HB3 H 147.330 -4.422 -2.069 1.00 . B B . 11 LEU HB3 1 1
18 50546 2 1 11 LEU HD11 H 144.827 -2.045 -2.958 1.00 . B B . 11 LEU HD11 1 1
18 50547 2 1 11 LEU HD12 H 145.465 -2.966 -1.595 1.00 . B B . 11 LEU HD12 1 1
18 50548 2 1 11 LEU HD13 H 144.021 -3.530 -2.445 1.00 . B B . 11 LEU HD13 1 1
18 50549 2 1 11 LEU HD21 H 146.371 -1.955 -4.389 1.00 . B B . 11 LEU HD21 1 1
18 50550 2 1 11 LEU HD22 H 147.116 -3.343 -5.179 1.00 . B B . 11 LEU HD22 1 1
18 50551 2 1 11 LEU HD23 H 147.721 -2.788 -3.619 1.00 . B B . 11 LEU HD23 1 1
18 50552 2 1 11 LEU HG H 145.231 -4.332 -4.248 1.00 . B B . 11 LEU HG 1 1
18 50553 2 1 11 LEU N N 146.445 -6.433 -4.614 1.00 . B B . 11 LEU N 1 1
18 50554 2 1 11 LEU O O 149.415 -6.819 -2.834 1.00 . B B . 11 LEU O 1 1
18 50555 2 1 12 ILE C C 149.018 -9.689 -2.483 1.00 . B B . 12 ILE C 1 1
18 50556 2 1 12 ILE CA C 148.041 -8.908 -1.620 1.00 . B B . 12 ILE CA 1 1
18 50557 2 1 12 ILE CB C 146.923 -9.822 -1.081 1.00 . B B . 12 ILE CB 1 1
18 50558 2 1 12 ILE CD1 C 144.805 -9.830 0.252 1.00 . B B . 12 ILE CD1 1 1
18 50559 2 1 12 ILE CG1 C 146.018 -8.997 -0.163 1.00 . B B . 12 ILE CG1 1 1
18 50560 2 1 12 ILE CG2 C 147.504 -11.001 -0.283 1.00 . B B . 12 ILE CG2 1 1
18 50561 2 1 12 ILE H H 146.466 -7.816 -2.517 1.00 . B B . 12 ILE H 1 1
18 50562 2 1 12 ILE HA H 148.576 -8.487 -0.784 1.00 . B B . 12 ILE HA 1 1
18 50563 2 1 12 ILE HB H 146.336 -10.203 -1.910 1.00 . B B . 12 ILE HB 1 1
18 50564 2 1 12 ILE HD11 H 144.162 -9.980 -0.602 1.00 . B B . 12 ILE HD11 1 1
18 50565 2 1 12 ILE HD12 H 144.259 -9.310 1.026 1.00 . B B . 12 ILE HD12 1 1
18 50566 2 1 12 ILE HD13 H 145.136 -10.787 0.627 1.00 . B B . 12 ILE HD13 1 1
18 50567 2 1 12 ILE HG12 H 146.573 -8.708 0.719 1.00 . B B . 12 ILE HG12 1 1
18 50568 2 1 12 ILE HG13 H 145.688 -8.112 -0.680 1.00 . B B . 12 ILE HG13 1 1
18 50569 2 1 12 ILE HG21 H 147.640 -10.706 0.746 1.00 . B B . 12 ILE HG21 1 1
18 50570 2 1 12 ILE HG22 H 148.450 -11.301 -0.699 1.00 . B B . 12 ILE HG22 1 1
18 50571 2 1 12 ILE HG23 H 146.816 -11.831 -0.325 1.00 . B B . 12 ILE HG23 1 1
18 50572 2 1 12 ILE N N 147.437 -7.826 -2.385 1.00 . B B . 12 ILE N 1 1
18 50573 2 1 12 ILE O O 150.138 -9.980 -2.066 1.00 . B B . 12 ILE O 1 1
18 50574 2 1 13 ASN C C 150.697 -9.999 -4.948 1.00 . B B . 13 ASN C 1 1
18 50575 2 1 13 ASN CA C 149.422 -10.766 -4.604 1.00 . B B . 13 ASN CA 1 1
18 50576 2 1 13 ASN CB C 148.624 -11.075 -5.872 1.00 . B B . 13 ASN CB 1 1
18 50577 2 1 13 ASN CG C 147.414 -11.936 -5.512 1.00 . B B . 13 ASN CG 1 1
18 50578 2 1 13 ASN H H 147.681 -9.759 -3.963 1.00 . B B . 13 ASN H 1 1
18 50579 2 1 13 ASN HA H 149.697 -11.700 -4.139 1.00 . B B . 13 ASN HA 1 1
18 50580 2 1 13 ASN HB2 H 148.289 -10.150 -6.320 1.00 . B B . 13 ASN HB2 1 1
18 50581 2 1 13 ASN HB3 H 149.249 -11.610 -6.571 1.00 . B B . 13 ASN HB3 1 1
18 50582 2 1 13 ASN HD21 H 146.134 -10.913 -6.639 1.00 . B B . 13 ASN HD21 1 1
18 50583 2 1 13 ASN HD22 H 145.469 -12.223 -5.795 1.00 . B B . 13 ASN HD22 1 1
18 50584 2 1 13 ASN N N 148.583 -10.022 -3.686 1.00 . B B . 13 ASN N 1 1
18 50585 2 1 13 ASN ND2 N 146.242 -11.667 -6.025 1.00 . B B . 13 ASN ND2 1 1
18 50586 2 1 13 ASN O O 151.766 -10.592 -5.055 1.00 . B B . 13 ASN O 1 1
18 50587 2 1 13 ASN OD1 O 147.537 -12.871 -4.720 1.00 . B B . 13 ASN OD1 1 1
18 50588 2 1 14 VAL C C 152.759 -7.819 -4.316 1.00 . B B . 14 VAL C 1 1
18 50589 2 1 14 VAL CA C 151.758 -7.873 -5.462 1.00 . B B . 14 VAL CA 1 1
18 50590 2 1 14 VAL CB C 151.329 -6.448 -5.780 1.00 . B B . 14 VAL CB 1 1
18 50591 2 1 14 VAL CG1 C 152.555 -5.562 -5.995 1.00 . B B . 14 VAL CG1 1 1
18 50592 2 1 14 VAL CG2 C 150.480 -6.445 -7.049 1.00 . B B . 14 VAL CG2 1 1
18 50593 2 1 14 VAL H H 149.708 -8.250 -5.031 1.00 . B B . 14 VAL H 1 1
18 50594 2 1 14 VAL HA H 152.237 -8.290 -6.340 1.00 . B B . 14 VAL HA 1 1
18 50595 2 1 14 VAL HB H 150.765 -6.063 -4.955 1.00 . B B . 14 VAL HB 1 1
18 50596 2 1 14 VAL HG11 H 153.010 -5.340 -5.042 1.00 . B B . 14 VAL HG11 1 1
18 50597 2 1 14 VAL HG12 H 152.246 -4.641 -6.471 1.00 . B B . 14 VAL HG12 1 1
18 50598 2 1 14 VAL HG13 H 153.264 -6.074 -6.626 1.00 . B B . 14 VAL HG13 1 1
18 50599 2 1 14 VAL HG21 H 149.824 -5.587 -7.045 1.00 . B B . 14 VAL HG21 1 1
18 50600 2 1 14 VAL HG22 H 149.892 -7.349 -7.097 1.00 . B B . 14 VAL HG22 1 1
18 50601 2 1 14 VAL HG23 H 151.131 -6.396 -7.906 1.00 . B B . 14 VAL HG23 1 1
18 50602 2 1 14 VAL N N 150.584 -8.680 -5.124 1.00 . B B . 14 VAL N 1 1
18 50603 2 1 14 VAL O O 153.956 -8.014 -4.524 1.00 . B B . 14 VAL O 1 1
18 50604 2 1 15 PHE C C 153.743 -8.819 -1.599 1.00 . B B . 15 PHE C 1 1
18 50605 2 1 15 PHE CA C 153.195 -7.447 -1.968 1.00 . B B . 15 PHE CA 1 1
18 50606 2 1 15 PHE CB C 152.501 -6.793 -0.767 1.00 . B B . 15 PHE CB 1 1
18 50607 2 1 15 PHE CD1 C 153.119 -4.445 -1.436 1.00 . B B . 15 PHE CD1 1 1
18 50608 2 1 15 PHE CD2 C 150.773 -5.015 -1.249 1.00 . B B . 15 PHE CD2 1 1
18 50609 2 1 15 PHE CE1 C 152.774 -3.144 -1.822 1.00 . B B . 15 PHE CE1 1 1
18 50610 2 1 15 PHE CE2 C 150.427 -3.712 -1.630 1.00 . B B . 15 PHE CE2 1 1
18 50611 2 1 15 PHE CG C 152.120 -5.382 -1.155 1.00 . B B . 15 PHE CG 1 1
18 50612 2 1 15 PHE CZ C 151.429 -2.778 -1.922 1.00 . B B . 15 PHE CZ 1 1
18 50613 2 1 15 PHE H H 151.311 -7.367 -2.974 1.00 . B B . 15 PHE H 1 1
18 50614 2 1 15 PHE HA H 154.028 -6.821 -2.250 1.00 . B B . 15 PHE HA 1 1
18 50615 2 1 15 PHE HB2 H 151.613 -7.355 -0.510 1.00 . B B . 15 PHE HB2 1 1
18 50616 2 1 15 PHE HB3 H 153.174 -6.768 0.075 1.00 . B B . 15 PHE HB3 1 1
18 50617 2 1 15 PHE HD1 H 154.154 -4.726 -1.361 1.00 . B B . 15 PHE HD1 1 1
18 50618 2 1 15 PHE HD2 H 150.002 -5.729 -1.013 1.00 . B B . 15 PHE HD2 1 1
18 50619 2 1 15 PHE HE1 H 153.548 -2.422 -2.038 1.00 . B B . 15 PHE HE1 1 1
18 50620 2 1 15 PHE HE2 H 149.387 -3.430 -1.706 1.00 . B B . 15 PHE HE2 1 1
18 50621 2 1 15 PHE HZ H 151.162 -1.775 -2.219 1.00 . B B . 15 PHE HZ 1 1
18 50622 2 1 15 PHE N N 152.277 -7.534 -3.101 1.00 . B B . 15 PHE N 1 1
18 50623 2 1 15 PHE O O 154.952 -9.005 -1.486 1.00 . B B . 15 PHE O 1 1
18 50624 2 1 16 HIS C C 154.140 -11.754 -2.189 1.00 . B B . 16 HIS C 1 1
18 50625 2 1 16 HIS CA C 153.242 -11.146 -1.116 1.00 . B B . 16 HIS CA 1 1
18 50626 2 1 16 HIS CB C 152.004 -12.012 -0.900 1.00 . B B . 16 HIS CB 1 1
18 50627 2 1 16 HIS CD2 C 151.417 -11.972 1.659 1.00 . B B . 16 HIS CD2 1 1
18 50628 2 1 16 HIS CE1 C 149.978 -10.355 1.632 1.00 . B B . 16 HIS CE1 1 1
18 50629 2 1 16 HIS CG C 151.313 -11.555 0.355 1.00 . B B . 16 HIS CG 1 1
18 50630 2 1 16 HIS H H 151.895 -9.577 -1.569 1.00 . B B . 16 HIS H 1 1
18 50631 2 1 16 HIS HA H 153.797 -11.118 -0.190 1.00 . B B . 16 HIS HA 1 1
18 50632 2 1 16 HIS HB2 H 151.336 -11.908 -1.742 1.00 . B B . 16 HIS HB2 1 1
18 50633 2 1 16 HIS HB3 H 152.298 -13.045 -0.794 1.00 . B B . 16 HIS HB3 1 1
18 50634 2 1 16 HIS HD1 H 150.087 -10.011 -0.419 1.00 . B B . 16 HIS HD1 1 1
18 50635 2 1 16 HIS HD2 H 152.058 -12.768 2.008 1.00 . B B . 16 HIS HD2 1 1
18 50636 2 1 16 HIS HE1 H 149.255 -9.614 1.942 1.00 . B B . 16 HIS HE1 1 1
18 50637 2 1 16 HIS HE2 H 150.445 -11.289 3.431 1.00 . B B . 16 HIS HE2 1 1
18 50638 2 1 16 HIS N N 152.845 -9.782 -1.445 1.00 . B B . 16 HIS N 1 1
18 50639 2 1 16 HIS ND1 N 150.387 -10.524 0.361 1.00 . B B . 16 HIS ND1 1 1
18 50640 2 1 16 HIS NE2 N 150.574 -11.212 2.463 1.00 . B B . 16 HIS NE2 1 1
18 50641 2 1 16 HIS O O 155.032 -12.547 -1.884 1.00 . B B . 16 HIS O 1 1
18 50642 2 1 17 ALA C C 156.138 -11.628 -4.433 1.00 . B B . 17 ALA C 1 1
18 50643 2 1 17 ALA CA C 154.657 -11.973 -4.549 1.00 . B B . 17 ALA CA 1 1
18 50644 2 1 17 ALA CB C 154.125 -11.424 -5.877 1.00 . B B . 17 ALA CB 1 1
18 50645 2 1 17 ALA H H 153.142 -10.797 -3.640 1.00 . B B . 17 ALA H 1 1
18 50646 2 1 17 ALA HA H 154.544 -13.045 -4.550 1.00 . B B . 17 ALA HA 1 1
18 50647 2 1 17 ALA HB1 H 154.872 -11.557 -6.646 1.00 . B B . 17 ALA HB1 1 1
18 50648 2 1 17 ALA HB2 H 153.903 -10.369 -5.769 1.00 . B B . 17 ALA HB2 1 1
18 50649 2 1 17 ALA HB3 H 153.226 -11.955 -6.152 1.00 . B B . 17 ALA HB3 1 1
18 50650 2 1 17 ALA N N 153.880 -11.412 -3.448 1.00 . B B . 17 ALA N 1 1
18 50651 2 1 17 ALA O O 156.997 -12.479 -4.666 1.00 . B B . 17 ALA O 1 1
18 50652 2 1 18 HIS C C 158.355 -10.205 -2.519 1.00 . B B . 18 HIS C 1 1
18 50653 2 1 18 HIS CA C 157.828 -9.968 -3.932 1.00 . B B . 18 HIS CA 1 1
18 50654 2 1 18 HIS CB C 157.958 -8.493 -4.307 1.00 . B B . 18 HIS CB 1 1
18 50655 2 1 18 HIS CD2 C 156.511 -7.776 -6.386 1.00 . B B . 18 HIS CD2 1 1
18 50656 2 1 18 HIS CE1 C 157.841 -8.474 -7.948 1.00 . B B . 18 HIS CE1 1 1
18 50657 2 1 18 HIS CG C 157.605 -8.323 -5.761 1.00 . B B . 18 HIS CG 1 1
18 50658 2 1 18 HIS H H 155.719 -9.746 -3.895 1.00 . B B . 18 HIS H 1 1
18 50659 2 1 18 HIS HA H 158.429 -10.544 -4.620 1.00 . B B . 18 HIS HA 1 1
18 50660 2 1 18 HIS HB2 H 157.282 -7.910 -3.701 1.00 . B B . 18 HIS HB2 1 1
18 50661 2 1 18 HIS HB3 H 158.972 -8.163 -4.141 1.00 . B B . 18 HIS HB3 1 1
18 50662 2 1 18 HIS HD1 H 159.308 -9.201 -6.663 1.00 . B B . 18 HIS HD1 1 1
18 50663 2 1 18 HIS HD2 H 155.665 -7.333 -5.884 1.00 . B B . 18 HIS HD2 1 1
18 50664 2 1 18 HIS HE1 H 158.262 -8.701 -8.915 1.00 . B B . 18 HIS HE1 1 1
18 50665 2 1 18 HIS HE2 H 156.038 -7.566 -8.456 1.00 . B B . 18 HIS HE2 1 1
18 50666 2 1 18 HIS N N 156.439 -10.387 -4.072 1.00 . B B . 18 HIS N 1 1
18 50667 2 1 18 HIS ND1 N 158.440 -8.762 -6.777 1.00 . B B . 18 HIS ND1 1 1
18 50668 2 1 18 HIS NE2 N 156.662 -7.872 -7.766 1.00 . B B . 18 HIS NE2 1 1
18 50669 2 1 18 HIS O O 159.554 -10.405 -2.322 1.00 . B B . 18 HIS O 1 1
18 50670 2 1 19 SER C C 158.523 -11.748 0.027 1.00 . B B . 19 SER C 1 1
18 50671 2 1 19 SER CA C 157.860 -10.385 -0.147 1.00 . B B . 19 SER CA 1 1
18 50672 2 1 19 SER CB C 156.636 -10.299 0.762 1.00 . B B . 19 SER CB 1 1
18 50673 2 1 19 SER H H 156.517 -10.009 -1.748 1.00 . B B . 19 SER H 1 1
18 50674 2 1 19 SER HA H 158.560 -9.614 0.136 1.00 . B B . 19 SER HA 1 1
18 50675 2 1 19 SER HB2 H 155.961 -11.106 0.538 1.00 . B B . 19 SER HB2 1 1
18 50676 2 1 19 SER HB3 H 156.949 -10.370 1.796 1.00 . B B . 19 SER HB3 1 1
18 50677 2 1 19 SER HG H 155.480 -8.847 1.333 1.00 . B B . 19 SER HG 1 1
18 50678 2 1 19 SER N N 157.459 -10.176 -1.537 1.00 . B B . 19 SER N 1 1
18 50679 2 1 19 SER O O 159.460 -11.900 0.812 1.00 . B B . 19 SER O 1 1
18 50680 2 1 19 SER OG O 155.972 -9.067 0.538 1.00 . B B . 19 SER OG 1 1
18 50681 2 1 20 GLY C C 160.004 -14.173 -1.017 1.00 . B B . 20 GLY C 1 1
18 50682 2 1 20 GLY CA C 158.530 -14.092 -0.647 1.00 . B B . 20 GLY CA 1 1
18 50683 2 1 20 GLY H H 157.259 -12.534 -1.303 1.00 . B B . 20 GLY H 1 1
18 50684 2 1 20 GLY HA2 H 158.412 -14.465 0.358 1.00 . B B . 20 GLY HA2 1 1
18 50685 2 1 20 GLY HA3 H 157.963 -14.716 -1.322 1.00 . B B . 20 GLY HA3 1 1
18 50686 2 1 20 GLY N N 158.011 -12.730 -0.707 1.00 . B B . 20 GLY N 1 1
18 50687 2 1 20 GLY O O 160.720 -15.049 -0.532 1.00 . B B . 20 GLY O 1 1
18 50688 2 1 21 LYS C C 162.779 -13.220 -1.122 1.00 . B B . 21 LYS C 1 1
18 50689 2 1 21 LYS CA C 161.844 -13.325 -2.321 1.00 . B B . 21 LYS CA 1 1
18 50690 2 1 21 LYS CB C 162.123 -12.179 -3.295 1.00 . B B . 21 LYS CB 1 1
18 50691 2 1 21 LYS CD C 161.716 -11.271 -5.525 1.00 . B B . 21 LYS CD 1 1
18 50692 2 1 21 LYS CE C 160.796 -11.359 -6.709 1.00 . B B . 21 LYS CE 1 1
18 50693 2 1 21 LYS CG C 161.316 -12.365 -4.551 1.00 . B B . 21 LYS CG 1 1
18 50694 2 1 21 LYS H H 159.843 -12.620 -2.274 1.00 . B B . 21 LYS H 1 1
18 50695 2 1 21 LYS HA H 162.029 -14.261 -2.826 1.00 . B B . 21 LYS HA 1 1
18 50696 2 1 21 LYS HB2 H 161.842 -11.241 -2.851 1.00 . B B . 21 LYS HB2 1 1
18 50697 2 1 21 LYS HB3 H 163.165 -12.161 -3.555 1.00 . B B . 21 LYS HB3 1 1
18 50698 2 1 21 LYS HD2 H 161.616 -10.304 -5.051 1.00 . B B . 21 LYS HD2 1 1
18 50699 2 1 21 LYS HD3 H 162.736 -11.419 -5.845 1.00 . B B . 21 LYS HD3 1 1
18 50700 2 1 21 LYS HE2 H 160.887 -12.339 -7.142 1.00 . B B . 21 LYS HE2 1 1
18 50701 2 1 21 LYS HE3 H 159.790 -11.206 -6.364 1.00 . B B . 21 LYS HE3 1 1
18 50702 2 1 21 LYS HG2 H 161.527 -13.335 -4.978 1.00 . B B . 21 LYS HG2 1 1
18 50703 2 1 21 LYS HG3 H 160.265 -12.282 -4.326 1.00 . B B . 21 LYS HG3 1 1
18 50704 2 1 21 LYS HZ1 H 160.621 -10.485 -8.591 1.00 . B B . 21 LYS HZ1 1 1
18 50705 2 1 21 LYS HZ2 H 162.175 -10.367 -7.913 1.00 . B B . 21 LYS HZ2 1 1
18 50706 2 1 21 LYS HZ3 H 160.917 -9.379 -7.342 1.00 . B B . 21 LYS HZ3 1 1
18 50707 2 1 21 LYS N N 160.453 -13.287 -1.895 1.00 . B B . 21 LYS N 1 1
18 50708 2 1 21 LYS NZ N 161.154 -10.319 -7.715 1.00 . B B . 21 LYS NZ 1 1
18 50709 2 1 21 LYS O O 163.809 -13.892 -1.075 1.00 . B B . 21 LYS O 1 1
18 50710 2 1 22 GLU C C 162.396 -12.239 2.328 1.00 . B B . 22 GLU C 1 1
18 50711 2 1 22 GLU CA C 163.240 -12.260 1.055 1.00 . B B . 22 GLU CA 1 1
18 50712 2 1 22 GLU CB C 164.077 -10.983 0.974 1.00 . B B . 22 GLU CB 1 1
18 50713 2 1 22 GLU CD C 165.897 -9.827 -0.288 1.00 . B B . 22 GLU CD 1 1
18 50714 2 1 22 GLU CG C 164.994 -11.053 -0.248 1.00 . B B . 22 GLU CG 1 1
18 50715 2 1 22 GLU H H 161.575 -11.895 -0.213 1.00 . B B . 22 GLU H 1 1
18 50716 2 1 22 GLU HA H 163.914 -13.103 1.111 1.00 . B B . 22 GLU HA 1 1
18 50717 2 1 22 GLU HB2 H 163.423 -10.129 0.885 1.00 . B B . 22 GLU HB2 1 1
18 50718 2 1 22 GLU HB3 H 164.676 -10.887 1.866 1.00 . B B . 22 GLU HB3 1 1
18 50719 2 1 22 GLU HG2 H 165.600 -11.945 -0.190 1.00 . B B . 22 GLU HG2 1 1
18 50720 2 1 22 GLU HG3 H 164.394 -11.085 -1.146 1.00 . B B . 22 GLU HG3 1 1
18 50721 2 1 22 GLU N N 162.413 -12.398 -0.141 1.00 . B B . 22 GLU N 1 1
18 50722 2 1 22 GLU O O 161.316 -11.645 2.372 1.00 . B B . 22 GLU O 1 1
18 50723 2 1 22 GLU OE1 O 165.682 -8.935 0.514 1.00 . B B . 22 GLU OE1 1 1
18 50724 2 1 22 GLU OE2 O 166.791 -9.799 -1.118 1.00 . B B . 22 GLU OE2 1 1
18 50725 2 1 23 GLY C C 160.880 -13.532 4.616 1.00 . B B . 23 GLY C 1 1
18 50726 2 1 23 GLY CA C 162.265 -12.892 4.672 1.00 . B B . 23 GLY CA 1 1
18 50727 2 1 23 GLY H H 163.803 -13.291 3.277 1.00 . B B . 23 GLY H 1 1
18 50728 2 1 23 GLY HA2 H 162.878 -13.451 5.362 1.00 . B B . 23 GLY HA2 1 1
18 50729 2 1 23 GLY HA3 H 162.165 -11.880 5.034 1.00 . B B . 23 GLY HA3 1 1
18 50730 2 1 23 GLY N N 162.927 -12.863 3.373 1.00 . B B . 23 GLY N 1 1
18 50731 2 1 23 GLY O O 160.624 -14.451 3.838 1.00 . B B . 23 GLY O 1 1
18 50732 2 1 24 ASP C C 157.725 -12.838 4.522 1.00 . B B . 24 ASP C 1 1
18 50733 2 1 24 ASP CA C 158.624 -13.488 5.572 1.00 . B B . 24 ASP CA 1 1
18 50734 2 1 24 ASP CB C 158.076 -13.191 6.969 1.00 . B B . 24 ASP CB 1 1
18 50735 2 1 24 ASP CG C 156.693 -13.815 7.130 1.00 . B B . 24 ASP CG 1 1
18 50736 2 1 24 ASP H H 160.290 -12.283 6.052 1.00 . B B . 24 ASP H 1 1
18 50737 2 1 24 ASP HA H 158.614 -14.556 5.421 1.00 . B B . 24 ASP HA 1 1
18 50738 2 1 24 ASP HB2 H 158.744 -13.603 7.711 1.00 . B B . 24 ASP HB2 1 1
18 50739 2 1 24 ASP HB3 H 158.004 -12.124 7.106 1.00 . B B . 24 ASP HB3 1 1
18 50740 2 1 24 ASP N N 160.001 -13.015 5.467 1.00 . B B . 24 ASP N 1 1
18 50741 2 1 24 ASP O O 157.759 -11.620 4.331 1.00 . B B . 24 ASP O 1 1
18 50742 2 1 24 ASP OD1 O 156.275 -14.521 6.227 1.00 . B B . 24 ASP OD1 1 1
18 50743 2 1 24 ASP OD2 O 156.073 -13.577 8.153 1.00 . B B . 24 ASP OD2 1 1
18 50744 2 1 25 LYS C C 155.115 -12.066 3.431 1.00 . B B . 25 LYS C 1 1
18 50745 2 1 25 LYS CA C 156.007 -13.143 2.830 1.00 . B B . 25 LYS CA 1 1
18 50746 2 1 25 LYS CB C 155.057 -14.268 2.384 1.00 . B B . 25 LYS CB 1 1
18 50747 2 1 25 LYS CD C 154.813 -16.449 1.208 1.00 . B B . 25 LYS CD 1 1
18 50748 2 1 25 LYS CE C 155.575 -17.635 0.613 1.00 . B B . 25 LYS CE 1 1
18 50749 2 1 25 LYS CG C 155.809 -15.391 1.688 1.00 . B B . 25 LYS CG 1 1
18 50750 2 1 25 LYS H H 156.933 -14.616 4.045 1.00 . B B . 25 LYS H 1 1
18 50751 2 1 25 LYS HA H 156.553 -12.762 1.983 1.00 . B B . 25 LYS HA 1 1
18 50752 2 1 25 LYS HB2 H 154.557 -14.669 3.250 1.00 . B B . 25 LYS HB2 1 1
18 50753 2 1 25 LYS HB3 H 154.320 -13.861 1.707 1.00 . B B . 25 LYS HB3 1 1
18 50754 2 1 25 LYS HD2 H 154.216 -16.785 2.044 1.00 . B B . 25 LYS HD2 1 1
18 50755 2 1 25 LYS HD3 H 154.171 -16.022 0.454 1.00 . B B . 25 LYS HD3 1 1
18 50756 2 1 25 LYS HE2 H 156.429 -17.274 0.060 1.00 . B B . 25 LYS HE2 1 1
18 50757 2 1 25 LYS HE3 H 155.910 -18.284 1.410 1.00 . B B . 25 LYS HE3 1 1
18 50758 2 1 25 LYS HG2 H 156.316 -14.988 0.843 1.00 . B B . 25 LYS HG2 1 1
18 50759 2 1 25 LYS HG3 H 156.517 -15.840 2.367 1.00 . B B . 25 LYS HG3 1 1
18 50760 2 1 25 LYS HZ1 H 153.698 -18.336 0.047 1.00 . B B . 25 LYS HZ1 1 1
18 50761 2 1 25 LYS HZ2 H 154.975 -19.392 -0.330 1.00 . B B . 25 LYS HZ2 1 1
18 50762 2 1 25 LYS HZ3 H 154.727 -17.989 -1.255 1.00 . B B . 25 LYS HZ3 1 1
18 50763 2 1 25 LYS N N 156.921 -13.655 3.849 1.00 . B B . 25 LYS N 1 1
18 50764 2 1 25 LYS NZ N 154.676 -18.395 -0.300 1.00 . B B . 25 LYS NZ 1 1
18 50765 2 1 25 LYS O O 154.737 -11.096 2.773 1.00 . B B . 25 LYS O 1 1
18 50766 2 1 26 TYR C C 154.475 -10.118 5.787 1.00 . B B . 26 TYR C 1 1
18 50767 2 1 26 TYR CA C 153.825 -11.447 5.397 1.00 . B B . 26 TYR CA 1 1
18 50768 2 1 26 TYR CB C 153.342 -12.209 6.629 1.00 . B B . 26 TYR CB 1 1
18 50769 2 1 26 TYR CD1 C 152.617 -13.944 4.850 1.00 . B B . 26 TYR CD1 1 1
18 50770 2 1 26 TYR CD2 C 152.260 -14.419 7.210 1.00 . B B . 26 TYR CD2 1 1
18 50771 2 1 26 TYR CE1 C 152.089 -15.190 4.517 1.00 . B B . 26 TYR CE1 1 1
18 50772 2 1 26 TYR CE2 C 151.718 -15.665 6.866 1.00 . B B . 26 TYR CE2 1 1
18 50773 2 1 26 TYR CG C 152.707 -13.543 6.213 1.00 . B B . 26 TYR CG 1 1
18 50774 2 1 26 TYR CZ C 151.635 -16.052 5.522 1.00 . B B . 26 TYR CZ 1 1
18 50775 2 1 26 TYR H H 155.046 -13.135 5.101 1.00 . B B . 26 TYR H 1 1
18 50776 2 1 26 TYR HA H 152.971 -11.230 4.774 1.00 . B B . 26 TYR HA 1 1
18 50777 2 1 26 TYR HB2 H 154.182 -12.401 7.281 1.00 . B B . 26 TYR HB2 1 1
18 50778 2 1 26 TYR HB3 H 152.609 -11.615 7.154 1.00 . B B . 26 TYR HB3 1 1
18 50779 2 1 26 TYR HD1 H 152.934 -13.300 4.056 1.00 . B B . 26 TYR HD1 1 1
18 50780 2 1 26 TYR HD2 H 152.321 -14.128 8.249 1.00 . B B . 26 TYR HD2 1 1
18 50781 2 1 26 TYR HE1 H 152.042 -15.489 3.475 1.00 . B B . 26 TYR HE1 1 1
18 50782 2 1 26 TYR HE2 H 151.367 -16.332 7.639 1.00 . B B . 26 TYR HE2 1 1
18 50783 2 1 26 TYR HH H 151.148 -17.373 4.233 1.00 . B B . 26 TYR HH 1 1
18 50784 2 1 26 TYR N N 154.737 -12.311 4.671 1.00 . B B . 26 TYR N 1 1
18 50785 2 1 26 TYR O O 153.779 -9.152 6.095 1.00 . B B . 26 TYR O 1 1
18 50786 2 1 26 TYR OH O 151.112 -17.284 5.188 1.00 . B B . 26 TYR OH 1 1
18 50787 2 1 27 LYS C C 157.262 -8.194 5.013 1.00 . B B . 27 LYS C 1 1
18 50788 2 1 27 LYS CA C 156.518 -8.849 6.165 1.00 . B B . 27 LYS CA 1 1
18 50789 2 1 27 LYS CB C 157.570 -9.144 7.238 1.00 . B B . 27 LYS CB 1 1
18 50790 2 1 27 LYS CD C 156.083 -8.567 9.150 1.00 . B B . 27 LYS CD 1 1
18 50791 2 1 27 LYS CE C 156.044 -8.726 10.669 1.00 . B B . 27 LYS CE 1 1
18 50792 2 1 27 LYS CG C 156.941 -9.673 8.527 1.00 . B B . 27 LYS CG 1 1
18 50793 2 1 27 LYS H H 156.317 -10.875 5.547 1.00 . B B . 27 LYS H 1 1
18 50794 2 1 27 LYS HA H 155.812 -8.142 6.572 1.00 . B B . 27 LYS HA 1 1
18 50795 2 1 27 LYS HB2 H 158.261 -9.881 6.858 1.00 . B B . 27 LYS HB2 1 1
18 50796 2 1 27 LYS HB3 H 158.114 -8.237 7.456 1.00 . B B . 27 LYS HB3 1 1
18 50797 2 1 27 LYS HD2 H 156.496 -7.600 8.904 1.00 . B B . 27 LYS HD2 1 1
18 50798 2 1 27 LYS HD3 H 155.080 -8.640 8.760 1.00 . B B . 27 LYS HD3 1 1
18 50799 2 1 27 LYS HE2 H 156.835 -8.118 11.107 1.00 . B B . 27 LYS HE2 1 1
18 50800 2 1 27 LYS HE3 H 155.086 -8.395 11.043 1.00 . B B . 27 LYS HE3 1 1
18 50801 2 1 27 LYS HG2 H 156.321 -10.529 8.300 1.00 . B B . 27 LYS HG2 1 1
18 50802 2 1 27 LYS HG3 H 157.718 -9.962 9.216 1.00 . B B . 27 LYS HG3 1 1
18 50803 2 1 27 LYS HZ1 H 157.206 -10.277 11.435 1.00 . B B . 27 LYS HZ1 1 1
18 50804 2 1 27 LYS HZ2 H 156.163 -10.747 10.179 1.00 . B B . 27 LYS HZ2 1 1
18 50805 2 1 27 LYS HZ3 H 155.545 -10.447 11.733 1.00 . B B . 27 LYS HZ3 1 1
18 50806 2 1 27 LYS N N 155.806 -10.075 5.789 1.00 . B B . 27 LYS N 1 1
18 50807 2 1 27 LYS NZ N 156.256 -10.157 11.031 1.00 . B B . 27 LYS NZ 1 1
18 50808 2 1 27 LYS O O 157.964 -8.852 4.237 1.00 . B B . 27 LYS O 1 1
18 50809 2 1 28 LEU C C 159.060 -5.391 4.759 1.00 . B B . 28 LEU C 1 1
18 50810 2 1 28 LEU CA C 157.906 -6.061 4.026 1.00 . B B . 28 LEU CA 1 1
18 50811 2 1 28 LEU CB C 157.003 -4.997 3.363 1.00 . B B . 28 LEU CB 1 1
18 50812 2 1 28 LEU CD1 C 155.030 -4.594 1.883 1.00 . B B . 28 LEU CD1 1 1
18 50813 2 1 28 LEU CD2 C 156.398 -6.650 1.599 1.00 . B B . 28 LEU CD2 1 1
18 50814 2 1 28 LEU CG C 155.841 -5.660 2.618 1.00 . B B . 28 LEU CG 1 1
18 50815 2 1 28 LEU H H 156.651 -6.411 5.684 1.00 . B B . 28 LEU H 1 1
18 50816 2 1 28 LEU HA H 158.314 -6.707 3.262 1.00 . B B . 28 LEU HA 1 1
18 50817 2 1 28 LEU HB2 H 156.602 -4.341 4.125 1.00 . B B . 28 LEU HB2 1 1
18 50818 2 1 28 LEU HB3 H 157.587 -4.416 2.666 1.00 . B B . 28 LEU HB3 1 1
18 50819 2 1 28 LEU HD11 H 154.414 -4.059 2.590 1.00 . B B . 28 LEU HD11 1 1
18 50820 2 1 28 LEU HD12 H 154.401 -5.067 1.143 1.00 . B B . 28 LEU HD12 1 1
18 50821 2 1 28 LEU HD13 H 155.702 -3.903 1.396 1.00 . B B . 28 LEU HD13 1 1
18 50822 2 1 28 LEU HD21 H 155.672 -6.810 0.817 1.00 . B B . 28 LEU HD21 1 1
18 50823 2 1 28 LEU HD22 H 156.611 -7.586 2.092 1.00 . B B . 28 LEU HD22 1 1
18 50824 2 1 28 LEU HD23 H 157.306 -6.252 1.170 1.00 . B B . 28 LEU HD23 1 1
18 50825 2 1 28 LEU HG H 155.204 -6.177 3.311 1.00 . B B . 28 LEU HG 1 1
18 50826 2 1 28 LEU N N 157.171 -6.864 4.987 1.00 . B B . 28 LEU N 1 1
18 50827 2 1 28 LEU O O 158.876 -4.810 5.829 1.00 . B B . 28 LEU O 1 1
18 50828 2 1 29 SER C C 161.725 -3.576 4.040 1.00 . B B . 29 SER C 1 1
18 50829 2 1 29 SER CA C 161.431 -4.870 4.772 1.00 . B B . 29 SER CA 1 1
18 50830 2 1 29 SER CB C 162.619 -5.824 4.684 1.00 . B B . 29 SER CB 1 1
18 50831 2 1 29 SER H H 160.324 -5.946 3.326 1.00 . B B . 29 SER H 1 1
18 50832 2 1 29 SER HA H 161.233 -4.648 5.813 1.00 . B B . 29 SER HA 1 1
18 50833 2 1 29 SER HB2 H 162.847 -6.032 3.654 1.00 . B B . 29 SER HB2 1 1
18 50834 2 1 29 SER HB3 H 163.476 -5.368 5.159 1.00 . B B . 29 SER HB3 1 1
18 50835 2 1 29 SER HG H 161.398 -6.963 5.685 1.00 . B B . 29 SER HG 1 1
18 50836 2 1 29 SER N N 160.243 -5.471 4.180 1.00 . B B . 29 SER N 1 1
18 50837 2 1 29 SER O O 161.147 -3.330 2.991 1.00 . B B . 29 SER O 1 1
18 50838 2 1 29 SER OG O 162.294 -7.038 5.349 1.00 . B B . 29 SER OG 1 1
18 50839 2 1 30 LYS C C 163.205 -1.747 2.449 1.00 . B B . 30 LYS C 1 1
18 50840 2 1 30 LYS CA C 162.838 -1.468 3.900 1.00 . B B . 30 LYS CA 1 1
18 50841 2 1 30 LYS CB C 164.003 -0.732 4.565 1.00 . B B . 30 LYS CB 1 1
18 50842 2 1 30 LYS CD C 164.828 0.372 6.645 1.00 . B B . 30 LYS CD 1 1
18 50843 2 1 30 LYS CE C 165.058 1.730 5.977 1.00 . B B . 30 LYS CE 1 1
18 50844 2 1 30 LYS CG C 163.631 -0.331 5.992 1.00 . B B . 30 LYS CG 1 1
18 50845 2 1 30 LYS H H 163.013 -2.928 5.435 1.00 . B B . 30 LYS H 1 1
18 50846 2 1 30 LYS HA H 161.955 -0.849 3.937 1.00 . B B . 30 LYS HA 1 1
18 50847 2 1 30 LYS HB2 H 164.868 -1.380 4.590 1.00 . B B . 30 LYS HB2 1 1
18 50848 2 1 30 LYS HB3 H 164.238 0.155 3.995 1.00 . B B . 30 LYS HB3 1 1
18 50849 2 1 30 LYS HD2 H 164.634 0.516 7.697 1.00 . B B . 30 LYS HD2 1 1
18 50850 2 1 30 LYS HD3 H 165.710 -0.238 6.523 1.00 . B B . 30 LYS HD3 1 1
18 50851 2 1 30 LYS HE2 H 165.641 1.596 5.078 1.00 . B B . 30 LYS HE2 1 1
18 50852 2 1 30 LYS HE3 H 164.108 2.177 5.728 1.00 . B B . 30 LYS HE3 1 1
18 50853 2 1 30 LYS HG2 H 162.784 0.340 5.967 1.00 . B B . 30 LYS HG2 1 1
18 50854 2 1 30 LYS HG3 H 163.379 -1.212 6.561 1.00 . B B . 30 LYS HG3 1 1
18 50855 2 1 30 LYS HZ1 H 166.816 2.547 6.738 1.00 . B B . 30 LYS HZ1 1 1
18 50856 2 1 30 LYS HZ2 H 165.591 2.339 7.896 1.00 . B B . 30 LYS HZ2 1 1
18 50857 2 1 30 LYS HZ3 H 165.493 3.606 6.769 1.00 . B B . 30 LYS HZ3 1 1
18 50858 2 1 30 LYS N N 162.581 -2.726 4.581 1.00 . B B . 30 LYS N 1 1
18 50859 2 1 30 LYS NZ N 165.795 2.623 6.915 1.00 . B B . 30 LYS NZ 1 1
18 50860 2 1 30 LYS O O 162.758 -1.042 1.544 1.00 . B B . 30 LYS O 1 1
18 50861 2 1 31 LYS C C 163.154 -3.543 0.013 1.00 . B B . 31 LYS C 1 1
18 50862 2 1 31 LYS CA C 164.357 -3.148 0.852 1.00 . B B . 31 LYS CA 1 1
18 50863 2 1 31 LYS CB C 165.261 -4.375 0.847 1.00 . B B . 31 LYS CB 1 1
18 50864 2 1 31 LYS CD C 166.323 -6.055 -0.653 1.00 . B B . 31 LYS CD 1 1
18 50865 2 1 31 LYS CE C 166.647 -6.380 -2.105 1.00 . B B . 31 LYS CE 1 1
18 50866 2 1 31 LYS CG C 165.651 -4.699 -0.602 1.00 . B B . 31 LYS CG 1 1
18 50867 2 1 31 LYS H H 164.305 -3.345 2.967 1.00 . B B . 31 LYS H 1 1
18 50868 2 1 31 LYS HA H 164.875 -2.326 0.388 1.00 . B B . 31 LYS HA 1 1
18 50869 2 1 31 LYS HB2 H 166.150 -4.170 1.426 1.00 . B B . 31 LYS HB2 1 1
18 50870 2 1 31 LYS HB3 H 164.734 -5.214 1.274 1.00 . B B . 31 LYS HB3 1 1
18 50871 2 1 31 LYS HD2 H 167.227 -6.043 -0.060 1.00 . B B . 31 LYS HD2 1 1
18 50872 2 1 31 LYS HD3 H 165.634 -6.794 -0.269 1.00 . B B . 31 LYS HD3 1 1
18 50873 2 1 31 LYS HE2 H 166.942 -7.415 -2.187 1.00 . B B . 31 LYS HE2 1 1
18 50874 2 1 31 LYS HE3 H 165.760 -6.207 -2.707 1.00 . B B . 31 LYS HE3 1 1
18 50875 2 1 31 LYS HG2 H 164.781 -4.722 -1.237 1.00 . B B . 31 LYS HG2 1 1
18 50876 2 1 31 LYS HG3 H 166.339 -3.951 -0.965 1.00 . B B . 31 LYS HG3 1 1
18 50877 2 1 31 LYS HZ1 H 167.434 -4.513 -2.590 1.00 . B B . 31 LYS HZ1 1 1
18 50878 2 1 31 LYS HZ2 H 168.030 -5.786 -3.545 1.00 . B B . 31 LYS HZ2 1 1
18 50879 2 1 31 LYS HZ3 H 168.569 -5.596 -1.945 1.00 . B B . 31 LYS HZ3 1 1
18 50880 2 1 31 LYS N N 163.992 -2.795 2.218 1.00 . B B . 31 LYS N 1 1
18 50881 2 1 31 LYS NZ N 167.753 -5.502 -2.582 1.00 . B B . 31 LYS NZ 1 1
18 50882 2 1 31 LYS O O 162.984 -3.071 -1.112 1.00 . B B . 31 LYS O 1 1
18 50883 2 1 32 GLU C C 160.225 -3.895 -0.495 1.00 . B B . 32 GLU C 1 1
18 50884 2 1 32 GLU CA C 161.244 -4.988 -0.231 1.00 . B B . 32 GLU CA 1 1
18 50885 2 1 32 GLU CB C 160.543 -6.103 0.549 1.00 . B B . 32 GLU CB 1 1
18 50886 2 1 32 GLU CD C 160.759 -8.426 1.458 1.00 . B B . 32 GLU CD 1 1
18 50887 2 1 32 GLU CG C 161.488 -7.290 0.740 1.00 . B B . 32 GLU CG 1 1
18 50888 2 1 32 GLU H H 162.577 -4.866 1.410 1.00 . B B . 32 GLU H 1 1
18 50889 2 1 32 GLU HA H 161.628 -5.393 -1.166 1.00 . B B . 32 GLU HA 1 1
18 50890 2 1 32 GLU HB2 H 160.237 -5.720 1.516 1.00 . B B . 32 GLU HB2 1 1
18 50891 2 1 32 GLU HB3 H 159.670 -6.426 0.001 1.00 . B B . 32 GLU HB3 1 1
18 50892 2 1 32 GLU HG2 H 161.828 -7.635 -0.226 1.00 . B B . 32 GLU HG2 1 1
18 50893 2 1 32 GLU HG3 H 162.338 -6.981 1.331 1.00 . B B . 32 GLU HG3 1 1
18 50894 2 1 32 GLU N N 162.365 -4.479 0.535 1.00 . B B . 32 GLU N 1 1
18 50895 2 1 32 GLU O O 159.664 -3.786 -1.584 1.00 . B B . 32 GLU O 1 1
18 50896 2 1 32 GLU OE1 O 159.652 -8.200 1.918 1.00 . B B . 32 GLU OE1 1 1
18 50897 2 1 32 GLU OE2 O 161.318 -9.505 1.535 1.00 . B B . 32 GLU OE2 1 1
18 50898 2 1 33 LEU C C 159.548 -0.982 -0.567 1.00 . B B . 33 LEU C 1 1
18 50899 2 1 33 LEU CA C 159.057 -1.995 0.455 1.00 . B B . 33 LEU CA 1 1
18 50900 2 1 33 LEU CB C 158.978 -1.361 1.847 1.00 . B B . 33 LEU CB 1 1
18 50901 2 1 33 LEU CD1 C 157.356 -0.314 3.412 1.00 . B B . 33 LEU CD1 1 1
18 50902 2 1 33 LEU CD2 C 158.208 1.001 1.472 1.00 . B B . 33 LEU CD2 1 1
18 50903 2 1 33 LEU CG C 157.795 -0.396 1.949 1.00 . B B . 33 LEU CG 1 1
18 50904 2 1 33 LEU H H 160.486 -3.242 1.369 1.00 . B B . 33 LEU H 1 1
18 50905 2 1 33 LEU HA H 158.083 -2.370 0.172 1.00 . B B . 33 LEU HA 1 1
18 50906 2 1 33 LEU HB2 H 158.864 -2.146 2.580 1.00 . B B . 33 LEU HB2 1 1
18 50907 2 1 33 LEU HB3 H 159.896 -0.827 2.043 1.00 . B B . 33 LEU HB3 1 1
18 50908 2 1 33 LEU HD11 H 157.104 -1.303 3.766 1.00 . B B . 33 LEU HD11 1 1
18 50909 2 1 33 LEU HD12 H 156.495 0.331 3.497 1.00 . B B . 33 LEU HD12 1 1
18 50910 2 1 33 LEU HD13 H 158.167 0.085 4.009 1.00 . B B . 33 LEU HD13 1 1
18 50911 2 1 33 LEU HD21 H 159.138 1.286 1.943 1.00 . B B . 33 LEU HD21 1 1
18 50912 2 1 33 LEU HD22 H 157.440 1.711 1.741 1.00 . B B . 33 LEU HD22 1 1
18 50913 2 1 33 LEU HD23 H 158.332 0.997 0.401 1.00 . B B . 33 LEU HD23 1 1
18 50914 2 1 33 LEU HG H 156.976 -0.765 1.346 1.00 . B B . 33 LEU HG 1 1
18 50915 2 1 33 LEU N N 160.000 -3.090 0.533 1.00 . B B . 33 LEU N 1 1
18 50916 2 1 33 LEU O O 158.784 -0.465 -1.392 1.00 . B B . 33 LEU O 1 1
18 50917 2 1 34 LYS C C 161.326 -0.246 -2.878 1.00 . B B . 34 LYS C 1 1
18 50918 2 1 34 LYS CA C 161.490 0.186 -1.440 1.00 . B B . 34 LYS CA 1 1
18 50919 2 1 34 LYS CB C 162.976 0.274 -1.066 1.00 . B B . 34 LYS CB 1 1
18 50920 2 1 34 LYS CD C 163.135 2.411 -2.313 1.00 . B B . 34 LYS CD 1 1
18 50921 2 1 34 LYS CE C 164.110 3.353 -3.035 1.00 . B B . 34 LYS CE 1 1
18 50922 2 1 34 LYS CG C 163.760 1.047 -2.126 1.00 . B B . 34 LYS CG 1 1
18 50923 2 1 34 LYS H H 161.402 -1.202 0.147 1.00 . B B . 34 LYS H 1 1
18 50924 2 1 34 LYS HA H 161.049 1.161 -1.317 1.00 . B B . 34 LYS HA 1 1
18 50925 2 1 34 LYS HB2 H 163.070 0.785 -0.116 1.00 . B B . 34 LYS HB2 1 1
18 50926 2 1 34 LYS HB3 H 163.383 -0.723 -0.978 1.00 . B B . 34 LYS HB3 1 1
18 50927 2 1 34 LYS HD2 H 162.249 2.281 -2.917 1.00 . B B . 34 LYS HD2 1 1
18 50928 2 1 34 LYS HD3 H 162.867 2.821 -1.356 1.00 . B B . 34 LYS HD3 1 1
18 50929 2 1 34 LYS HE2 H 163.591 3.873 -3.828 1.00 . B B . 34 LYS HE2 1 1
18 50930 2 1 34 LYS HE3 H 164.497 4.076 -2.332 1.00 . B B . 34 LYS HE3 1 1
18 50931 2 1 34 LYS HG2 H 164.785 1.160 -1.801 1.00 . B B . 34 LYS HG2 1 1
18 50932 2 1 34 LYS HG3 H 163.735 0.508 -3.060 1.00 . B B . 34 LYS HG3 1 1
18 50933 2 1 34 LYS HZ1 H 164.965 1.576 -3.707 1.00 . B B . 34 LYS HZ1 1 1
18 50934 2 1 34 LYS HZ2 H 166.068 2.644 -2.982 1.00 . B B . 34 LYS HZ2 1 1
18 50935 2 1 34 LYS HZ3 H 165.486 2.954 -4.548 1.00 . B B . 34 LYS HZ3 1 1
18 50936 2 1 34 LYS N N 160.854 -0.736 -0.519 1.00 . B B . 34 LYS N 1 1
18 50937 2 1 34 LYS NZ N 165.243 2.572 -3.612 1.00 . B B . 34 LYS NZ 1 1
18 50938 2 1 34 LYS O O 160.956 0.551 -3.741 1.00 . B B . 34 LYS O 1 1
18 50939 2 1 35 GLU C C 160.010 -2.121 -4.911 1.00 . B B . 35 GLU C 1 1
18 50940 2 1 35 GLU CA C 161.465 -2.032 -4.466 1.00 . B B . 35 GLU CA 1 1
18 50941 2 1 35 GLU CB C 162.162 -3.379 -4.507 1.00 . B B . 35 GLU CB 1 1
18 50942 2 1 35 GLU CD C 164.253 -2.355 -5.443 1.00 . B B . 35 GLU CD 1 1
18 50943 2 1 35 GLU CG C 163.654 -3.128 -4.271 1.00 . B B . 35 GLU CG 1 1
18 50944 2 1 35 GLU H H 161.878 -2.097 -2.399 1.00 . B B . 35 GLU H 1 1
18 50945 2 1 35 GLU HA H 161.976 -1.365 -5.140 1.00 . B B . 35 GLU HA 1 1
18 50946 2 1 35 GLU HB2 H 161.767 -4.021 -3.731 1.00 . B B . 35 GLU HB2 1 1
18 50947 2 1 35 GLU HB3 H 162.020 -3.838 -5.472 1.00 . B B . 35 GLU HB3 1 1
18 50948 2 1 35 GLU HG2 H 163.763 -2.521 -3.372 1.00 . B B . 35 GLU HG2 1 1
18 50949 2 1 35 GLU HG3 H 164.172 -4.067 -4.148 1.00 . B B . 35 GLU HG3 1 1
18 50950 2 1 35 GLU N N 161.591 -1.506 -3.129 1.00 . B B . 35 GLU N 1 1
18 50951 2 1 35 GLU O O 159.708 -1.852 -6.064 1.00 . B B . 35 GLU O 1 1
18 50952 2 1 35 GLU OE1 O 163.620 -2.312 -6.485 1.00 . B B . 35 GLU OE1 1 1
18 50953 2 1 35 GLU OE2 O 165.338 -1.820 -5.281 1.00 . B B . 35 GLU OE2 1 1
18 50954 2 1 36 LEU C C 157.112 -1.234 -4.774 1.00 . B B . 36 LEU C 1 1
18 50955 2 1 36 LEU CA C 157.693 -2.581 -4.377 1.00 . B B . 36 LEU CA 1 1
18 50956 2 1 36 LEU CB C 156.890 -3.144 -3.204 1.00 . B B . 36 LEU CB 1 1
18 50957 2 1 36 LEU CD1 C 156.773 -5.132 -1.642 1.00 . B B . 36 LEU CD1 1 1
18 50958 2 1 36 LEU CD2 C 156.416 -5.438 -4.136 1.00 . B B . 36 LEU CD2 1 1
18 50959 2 1 36 LEU CG C 157.189 -4.643 -3.047 1.00 . B B . 36 LEU CG 1 1
18 50960 2 1 36 LEU H H 159.383 -2.691 -3.085 1.00 . B B . 36 LEU H 1 1
18 50961 2 1 36 LEU HA H 157.593 -3.258 -5.211 1.00 . B B . 36 LEU HA 1 1
18 50962 2 1 36 LEU HB2 H 157.179 -2.623 -2.302 1.00 . B B . 36 LEU HB2 1 1
18 50963 2 1 36 LEU HB3 H 155.835 -2.998 -3.378 1.00 . B B . 36 LEU HB3 1 1
18 50964 2 1 36 LEU HD11 H 156.350 -4.317 -1.073 1.00 . B B . 36 LEU HD11 1 1
18 50965 2 1 36 LEU HD12 H 157.644 -5.506 -1.126 1.00 . B B . 36 LEU HD12 1 1
18 50966 2 1 36 LEU HD13 H 156.046 -5.925 -1.729 1.00 . B B . 36 LEU HD13 1 1
18 50967 2 1 36 LEU HD21 H 155.789 -6.189 -3.670 1.00 . B B . 36 LEU HD21 1 1
18 50968 2 1 36 LEU HD22 H 157.123 -5.921 -4.789 1.00 . B B . 36 LEU HD22 1 1
18 50969 2 1 36 LEU HD23 H 155.794 -4.773 -4.722 1.00 . B B . 36 LEU HD23 1 1
18 50970 2 1 36 LEU HG H 158.250 -4.805 -3.176 1.00 . B B . 36 LEU HG 1 1
18 50971 2 1 36 LEU N N 159.104 -2.489 -4.003 1.00 . B B . 36 LEU N 1 1
18 50972 2 1 36 LEU O O 156.509 -1.110 -5.842 1.00 . B B . 36 LEU O 1 1
18 50973 2 1 37 LEU C C 157.567 1.757 -5.399 1.00 . B B . 37 LEU C 1 1
18 50974 2 1 37 LEU CA C 156.776 1.098 -4.277 1.00 . B B . 37 LEU CA 1 1
18 50975 2 1 37 LEU CB C 156.756 2.001 -3.038 1.00 . B B . 37 LEU CB 1 1
18 50976 2 1 37 LEU CD1 C 155.707 0.248 -1.549 1.00 . B B . 37 LEU CD1 1 1
18 50977 2 1 37 LEU CD2 C 155.438 2.667 -1.005 1.00 . B B . 37 LEU CD2 1 1
18 50978 2 1 37 LEU CG C 155.550 1.646 -2.148 1.00 . B B . 37 LEU CG 1 1
18 50979 2 1 37 LEU H H 157.805 -0.350 -3.100 1.00 . B B . 37 LEU H 1 1
18 50980 2 1 37 LEU HA H 155.758 0.972 -4.615 1.00 . B B . 37 LEU HA 1 1
18 50981 2 1 37 LEU HB2 H 157.670 1.860 -2.478 1.00 . B B . 37 LEU HB2 1 1
18 50982 2 1 37 LEU HB3 H 156.681 3.031 -3.350 1.00 . B B . 37 LEU HB3 1 1
18 50983 2 1 37 LEU HD11 H 156.654 0.178 -1.040 1.00 . B B . 37 LEU HD11 1 1
18 50984 2 1 37 LEU HD12 H 155.660 -0.491 -2.334 1.00 . B B . 37 LEU HD12 1 1
18 50985 2 1 37 LEU HD13 H 154.908 0.071 -0.845 1.00 . B B . 37 LEU HD13 1 1
18 50986 2 1 37 LEU HD21 H 154.402 2.777 -0.723 1.00 . B B . 37 LEU HD21 1 1
18 50987 2 1 37 LEU HD22 H 155.825 3.619 -1.330 1.00 . B B . 37 LEU HD22 1 1
18 50988 2 1 37 LEU HD23 H 156.008 2.323 -0.154 1.00 . B B . 37 LEU HD23 1 1
18 50989 2 1 37 LEU HG H 154.649 1.679 -2.742 1.00 . B B . 37 LEU HG 1 1
18 50990 2 1 37 LEU N N 157.304 -0.216 -3.939 1.00 . B B . 37 LEU N 1 1
18 50991 2 1 37 LEU O O 156.985 2.315 -6.333 1.00 . B B . 37 LEU O 1 1
18 50992 2 1 38 GLN C C 159.557 1.640 -7.690 1.00 . B B . 38 GLN C 1 1
18 50993 2 1 38 GLN CA C 159.737 2.289 -6.331 1.00 . B B . 38 GLN CA 1 1
18 50994 2 1 38 GLN CB C 161.206 2.188 -5.925 1.00 . B B . 38 GLN CB 1 1
18 50995 2 1 38 GLN CD C 163.537 2.848 -6.555 1.00 . B B . 38 GLN CD 1 1
18 50996 2 1 38 GLN CG C 162.067 2.926 -6.950 1.00 . B B . 38 GLN CG 1 1
18 50997 2 1 38 GLN H H 159.305 1.227 -4.546 1.00 . B B . 38 GLN H 1 1
18 50998 2 1 38 GLN HA H 159.479 3.332 -6.415 1.00 . B B . 38 GLN HA 1 1
18 50999 2 1 38 GLN HB2 H 161.340 2.641 -4.954 1.00 . B B . 38 GLN HB2 1 1
18 51000 2 1 38 GLN HB3 H 161.502 1.151 -5.887 1.00 . B B . 38 GLN HB3 1 1
18 51001 2 1 38 GLN HE21 H 164.181 3.739 -8.209 1.00 . B B . 38 GLN HE21 1 1
18 51002 2 1 38 GLN HE22 H 165.392 3.283 -7.110 1.00 . B B . 38 GLN HE22 1 1
18 51003 2 1 38 GLN HG2 H 161.937 2.467 -7.916 1.00 . B B . 38 GLN HG2 1 1
18 51004 2 1 38 GLN HG3 H 161.762 3.958 -7.002 1.00 . B B . 38 GLN HG3 1 1
18 51005 2 1 38 GLN N N 158.893 1.687 -5.310 1.00 . B B . 38 GLN N 1 1
18 51006 2 1 38 GLN NE2 N 164.446 3.330 -7.359 1.00 . B B . 38 GLN NE2 1 1
18 51007 2 1 38 GLN O O 159.524 2.324 -8.710 1.00 . B B . 38 GLN O 1 1
18 51008 2 1 38 GLN OE1 O 163.865 2.335 -5.488 1.00 . B B . 38 GLN OE1 1 1
18 51009 2 1 39 THR C C 157.901 -0.372 -9.497 1.00 . B B . 39 THR C 1 1
18 51010 2 1 39 THR CA C 159.337 -0.374 -8.980 1.00 . B B . 39 THR CA 1 1
18 51011 2 1 39 THR CB C 159.874 -1.811 -8.869 1.00 . B B . 39 THR CB 1 1
18 51012 2 1 39 THR CG2 C 158.761 -2.776 -8.452 1.00 . B B . 39 THR CG2 1 1
18 51013 2 1 39 THR H H 159.530 -0.190 -6.878 1.00 . B B . 39 THR H 1 1
18 51014 2 1 39 THR HA H 159.948 0.148 -9.703 1.00 . B B . 39 THR HA 1 1
18 51015 2 1 39 THR HB H 160.663 -1.841 -8.134 1.00 . B B . 39 THR HB 1 1
18 51016 2 1 39 THR HG1 H 160.134 -1.556 -10.778 1.00 . B B . 39 THR HG1 1 1
18 51017 2 1 39 THR HG21 H 158.089 -2.931 -9.282 1.00 . B B . 39 THR HG21 1 1
18 51018 2 1 39 THR HG22 H 158.218 -2.360 -7.623 1.00 . B B . 39 THR HG22 1 1
18 51019 2 1 39 THR HG23 H 159.195 -3.721 -8.159 1.00 . B B . 39 THR HG23 1 1
18 51020 2 1 39 THR N N 159.474 0.320 -7.713 1.00 . B B . 39 THR N 1 1
18 51021 2 1 39 THR O O 157.676 -0.116 -10.681 1.00 . B B . 39 THR O 1 1
18 51022 2 1 39 THR OG1 O 160.394 -2.212 -10.127 1.00 . B B . 39 THR OG1 1 1
18 51023 2 1 40 GLU C C 155.010 0.687 -9.369 1.00 . B B . 40 GLU C 1 1
18 51024 2 1 40 GLU CA C 155.552 -0.722 -9.125 1.00 . B B . 40 GLU CA 1 1
18 51025 2 1 40 GLU CB C 154.644 -1.432 -8.115 1.00 . B B . 40 GLU CB 1 1
18 51026 2 1 40 GLU CD C 155.044 -3.671 -9.236 1.00 . B B . 40 GLU CD 1 1
18 51027 2 1 40 GLU CG C 155.080 -2.893 -7.921 1.00 . B B . 40 GLU CG 1 1
18 51028 2 1 40 GLU H H 157.129 -0.901 -7.700 1.00 . B B . 40 GLU H 1 1
18 51029 2 1 40 GLU HA H 155.530 -1.265 -10.055 1.00 . B B . 40 GLU HA 1 1
18 51030 2 1 40 GLU HB2 H 154.690 -0.916 -7.169 1.00 . B B . 40 GLU HB2 1 1
18 51031 2 1 40 GLU HB3 H 153.633 -1.412 -8.477 1.00 . B B . 40 GLU HB3 1 1
18 51032 2 1 40 GLU HG2 H 156.077 -2.917 -7.524 1.00 . B B . 40 GLU HG2 1 1
18 51033 2 1 40 GLU HG3 H 154.412 -3.366 -7.216 1.00 . B B . 40 GLU HG3 1 1
18 51034 2 1 40 GLU N N 156.925 -0.684 -8.640 1.00 . B B . 40 GLU N 1 1
18 51035 2 1 40 GLU O O 154.264 0.912 -10.321 1.00 . B B . 40 GLU O 1 1
18 51036 2 1 40 GLU OE1 O 154.405 -3.214 -10.164 1.00 . B B . 40 GLU OE1 1 1
18 51037 2 1 40 GLU OE2 O 155.664 -4.721 -9.292 1.00 . B B . 40 GLU OE2 1 1
18 51038 2 1 41 LEU C C 156.149 3.977 -8.711 1.00 . B B . 41 LEU C 1 1
18 51039 2 1 41 LEU CA C 154.958 3.025 -8.653 1.00 . B B . 41 LEU CA 1 1
18 51040 2 1 41 LEU CB C 154.053 3.410 -7.483 1.00 . B B . 41 LEU CB 1 1
18 51041 2 1 41 LEU CD1 C 151.960 2.883 -6.231 1.00 . B B . 41 LEU CD1 1 1
18 51042 2 1 41 LEU CD2 C 152.051 2.512 -8.702 1.00 . B B . 41 LEU CD2 1 1
18 51043 2 1 41 LEU CG C 152.858 2.455 -7.396 1.00 . B B . 41 LEU CG 1 1
18 51044 2 1 41 LEU H H 156.013 1.401 -7.777 1.00 . B B . 41 LEU H 1 1
18 51045 2 1 41 LEU HA H 154.395 3.122 -9.570 1.00 . B B . 41 LEU HA 1 1
18 51046 2 1 41 LEU HB2 H 154.615 3.363 -6.564 1.00 . B B . 41 LEU HB2 1 1
18 51047 2 1 41 LEU HB3 H 153.693 4.413 -7.636 1.00 . B B . 41 LEU HB3 1 1
18 51048 2 1 41 LEU HD11 H 152.472 2.706 -5.297 1.00 . B B . 41 LEU HD11 1 1
18 51049 2 1 41 LEU HD12 H 151.045 2.310 -6.254 1.00 . B B . 41 LEU HD12 1 1
18 51050 2 1 41 LEU HD13 H 151.730 3.934 -6.323 1.00 . B B . 41 LEU HD13 1 1
18 51051 2 1 41 LEU HD21 H 151.003 2.344 -8.491 1.00 . B B . 41 LEU HD21 1 1
18 51052 2 1 41 LEU HD22 H 152.401 1.748 -9.375 1.00 . B B . 41 LEU HD22 1 1
18 51053 2 1 41 LEU HD23 H 152.172 3.481 -9.164 1.00 . B B . 41 LEU HD23 1 1
18 51054 2 1 41 LEU HG H 153.212 1.448 -7.229 1.00 . B B . 41 LEU HG 1 1
18 51055 2 1 41 LEU N N 155.404 1.636 -8.513 1.00 . B B . 41 LEU N 1 1
18 51056 2 1 41 LEU O O 156.260 4.890 -7.887 1.00 . B B . 41 LEU O 1 1
18 51057 2 1 42 SER C C 157.847 6.070 -9.922 1.00 . B B . 42 SER C 1 1
18 51058 2 1 42 SER CA C 158.224 4.600 -9.798 1.00 . B B . 42 SER CA 1 1
18 51059 2 1 42 SER CB C 159.029 4.180 -11.029 1.00 . B B . 42 SER CB 1 1
18 51060 2 1 42 SER H H 156.905 3.015 -10.293 1.00 . B B . 42 SER H 1 1
18 51061 2 1 42 SER HA H 158.840 4.474 -8.922 1.00 . B B . 42 SER HA 1 1
18 51062 2 1 42 SER HB2 H 158.454 4.372 -11.919 1.00 . B B . 42 SER HB2 1 1
18 51063 2 1 42 SER HB3 H 159.948 4.750 -11.067 1.00 . B B . 42 SER HB3 1 1
18 51064 2 1 42 SER HG H 158.692 2.389 -10.346 1.00 . B B . 42 SER HG 1 1
18 51065 2 1 42 SER N N 157.038 3.760 -9.670 1.00 . B B . 42 SER N 1 1
18 51066 2 1 42 SER O O 158.573 6.942 -9.448 1.00 . B B . 42 SER O 1 1
18 51067 2 1 42 SER OG O 159.320 2.791 -10.951 1.00 . B B . 42 SER OG 1 1
18 51068 2 1 43 GLY C C 155.639 8.304 -9.502 1.00 . B B . 43 GLY C 1 1
18 51069 2 1 43 GLY CA C 156.291 7.720 -10.757 1.00 . B B . 43 GLY CA 1 1
18 51070 2 1 43 GLY H H 156.188 5.611 -10.941 1.00 . B B . 43 GLY H 1 1
18 51071 2 1 43 GLY HA2 H 157.148 8.324 -11.017 1.00 . B B . 43 GLY HA2 1 1
18 51072 2 1 43 GLY HA3 H 155.579 7.755 -11.567 1.00 . B B . 43 GLY HA3 1 1
18 51073 2 1 43 GLY N N 156.725 6.344 -10.571 1.00 . B B . 43 GLY N 1 1
18 51074 2 1 43 GLY O O 156.155 9.253 -8.910 1.00 . B B . 43 GLY O 1 1
18 51075 2 1 44 PHE C C 154.541 8.193 -6.660 1.00 . B B . 44 PHE C 1 1
18 51076 2 1 44 PHE CA C 153.746 8.277 -7.970 1.00 . B B . 44 PHE CA 1 1
18 51077 2 1 44 PHE CB C 152.442 7.495 -7.815 1.00 . B B . 44 PHE CB 1 1
18 51078 2 1 44 PHE CD1 C 150.762 8.911 -9.057 1.00 . B B . 44 PHE CD1 1 1
18 51079 2 1 44 PHE CD2 C 151.526 6.846 -10.071 1.00 . B B . 44 PHE CD2 1 1
18 51080 2 1 44 PHE CE1 C 149.940 9.150 -10.164 1.00 . B B . 44 PHE CE1 1 1
18 51081 2 1 44 PHE CE2 C 150.704 7.085 -11.179 1.00 . B B . 44 PHE CE2 1 1
18 51082 2 1 44 PHE CG C 151.556 7.758 -9.010 1.00 . B B . 44 PHE CG 1 1
18 51083 2 1 44 PHE CZ C 149.911 8.238 -11.226 1.00 . B B . 44 PHE CZ 1 1
18 51084 2 1 44 PHE H H 154.101 7.030 -9.653 1.00 . B B . 44 PHE H 1 1
18 51085 2 1 44 PHE HA H 153.495 9.307 -8.153 1.00 . B B . 44 PHE HA 1 1
18 51086 2 1 44 PHE HB2 H 152.659 6.439 -7.752 1.00 . B B . 44 PHE HB2 1 1
18 51087 2 1 44 PHE HB3 H 151.936 7.813 -6.916 1.00 . B B . 44 PHE HB3 1 1
18 51088 2 1 44 PHE HD1 H 150.786 9.615 -8.240 1.00 . B B . 44 PHE HD1 1 1
18 51089 2 1 44 PHE HD2 H 152.137 5.956 -10.036 1.00 . B B . 44 PHE HD2 1 1
18 51090 2 1 44 PHE HE1 H 149.328 10.040 -10.200 1.00 . B B . 44 PHE HE1 1 1
18 51091 2 1 44 PHE HE2 H 150.682 6.382 -11.997 1.00 . B B . 44 PHE HE2 1 1
18 51092 2 1 44 PHE HZ H 149.277 8.424 -12.080 1.00 . B B . 44 PHE HZ 1 1
18 51093 2 1 44 PHE N N 154.483 7.764 -9.126 1.00 . B B . 44 PHE N 1 1
18 51094 2 1 44 PHE O O 154.532 9.135 -5.869 1.00 . B B . 44 PHE O 1 1
18 51095 2 1 45 LEU C C 157.420 7.413 -5.293 1.00 . B B . 45 LEU C 1 1
18 51096 2 1 45 LEU CA C 155.986 6.900 -5.187 1.00 . B B . 45 LEU CA 1 1
18 51097 2 1 45 LEU CB C 155.995 5.435 -4.736 1.00 . B B . 45 LEU CB 1 1
18 51098 2 1 45 LEU CD1 C 154.779 5.698 -2.547 1.00 . B B . 45 LEU CD1 1 1
18 51099 2 1 45 LEU CD2 C 153.474 5.666 -4.672 1.00 . B B . 45 LEU CD2 1 1
18 51100 2 1 45 LEU CG C 154.707 5.100 -3.959 1.00 . B B . 45 LEU CG 1 1
18 51101 2 1 45 LEU H H 155.188 6.336 -7.080 1.00 . B B . 45 LEU H 1 1
18 51102 2 1 45 LEU HA H 155.497 7.475 -4.416 1.00 . B B . 45 LEU HA 1 1
18 51103 2 1 45 LEU HB2 H 156.061 4.800 -5.606 1.00 . B B . 45 LEU HB2 1 1
18 51104 2 1 45 LEU HB3 H 156.852 5.256 -4.106 1.00 . B B . 45 LEU HB3 1 1
18 51105 2 1 45 LEU HD11 H 155.801 5.707 -2.202 1.00 . B B . 45 LEU HD11 1 1
18 51106 2 1 45 LEU HD12 H 154.179 5.101 -1.876 1.00 . B B . 45 LEU HD12 1 1
18 51107 2 1 45 LEU HD13 H 154.397 6.710 -2.563 1.00 . B B . 45 LEU HD13 1 1
18 51108 2 1 45 LEU HD21 H 152.595 5.124 -4.349 1.00 . B B . 45 LEU HD21 1 1
18 51109 2 1 45 LEU HD22 H 153.590 5.560 -5.734 1.00 . B B . 45 LEU HD22 1 1
18 51110 2 1 45 LEU HD23 H 153.360 6.710 -4.423 1.00 . B B . 45 LEU HD23 1 1
18 51111 2 1 45 LEU HG H 154.612 4.026 -3.881 1.00 . B B . 45 LEU HG 1 1
18 51112 2 1 45 LEU N N 155.214 7.069 -6.423 1.00 . B B . 45 LEU N 1 1
18 51113 2 1 45 LEU O O 158.126 7.410 -4.295 1.00 . B B . 45 LEU O 1 1
18 51114 2 1 46 ASP C C 159.884 8.835 -5.470 1.00 . B B . 46 ASP C 1 1
18 51115 2 1 46 ASP CA C 159.229 8.271 -6.731 1.00 . B B . 46 ASP CA 1 1
18 51116 2 1 46 ASP CB C 159.230 9.384 -7.783 1.00 . B B . 46 ASP CB 1 1
18 51117 2 1 46 ASP CG C 160.661 9.690 -8.211 1.00 . B B . 46 ASP CG 1 1
18 51118 2 1 46 ASP H H 157.233 7.747 -7.258 1.00 . B B . 46 ASP H 1 1
18 51119 2 1 46 ASP HA H 159.822 7.448 -7.099 1.00 . B B . 46 ASP HA 1 1
18 51120 2 1 46 ASP HB2 H 158.652 9.077 -8.640 1.00 . B B . 46 ASP HB2 1 1
18 51121 2 1 46 ASP HB3 H 158.794 10.282 -7.354 1.00 . B B . 46 ASP HB3 1 1
18 51122 2 1 46 ASP N N 157.847 7.803 -6.497 1.00 . B B . 46 ASP N 1 1
18 51123 2 1 46 ASP O O 160.138 10.034 -5.397 1.00 . B B . 46 ASP O 1 1
18 51124 2 1 46 ASP OD1 O 161.554 8.984 -7.772 1.00 . B B . 46 ASP OD1 1 1
18 51125 2 1 46 ASP OD2 O 160.844 10.625 -8.973 1.00 . B B . 46 ASP OD2 1 1
18 51126 2 1 47 ALA C C 160.254 9.749 -2.782 1.00 . B B . 47 ALA C 1 1
18 51127 2 1 47 ALA CA C 160.820 8.404 -3.255 1.00 . B B . 47 ALA CA 1 1
18 51128 2 1 47 ALA CB C 162.335 8.508 -3.467 1.00 . B B . 47 ALA CB 1 1
18 51129 2 1 47 ALA H H 159.973 7.019 -4.622 1.00 . B B . 47 ALA H 1 1
18 51130 2 1 47 ALA HA H 160.630 7.664 -2.492 1.00 . B B . 47 ALA HA 1 1
18 51131 2 1 47 ALA HB1 H 162.848 8.154 -2.585 1.00 . B B . 47 ALA HB1 1 1
18 51132 2 1 47 ALA HB2 H 162.608 9.537 -3.653 1.00 . B B . 47 ALA HB2 1 1
18 51133 2 1 47 ALA HB3 H 162.619 7.902 -4.315 1.00 . B B . 47 ALA HB3 1 1
18 51134 2 1 47 ALA N N 160.181 7.967 -4.498 1.00 . B B . 47 ALA N 1 1
18 51135 2 1 47 ALA O O 160.842 10.413 -1.934 1.00 . B B . 47 ALA O 1 1
18 51136 2 1 48 GLN C C 159.534 12.543 -3.336 1.00 . B B . 48 GLN C 1 1
18 51137 2 1 48 GLN CA C 158.529 11.444 -3.049 1.00 . B B . 48 GLN CA 1 1
18 51138 2 1 48 GLN CB C 158.129 11.499 -1.580 1.00 . B B . 48 GLN CB 1 1
18 51139 2 1 48 GLN CD C 156.746 10.414 0.200 1.00 . B B . 48 GLN CD 1 1
18 51140 2 1 48 GLN CG C 157.119 10.390 -1.278 1.00 . B B . 48 GLN CG 1 1
18 51141 2 1 48 GLN H H 158.733 9.606 -4.069 1.00 . B B . 48 GLN H 1 1
18 51142 2 1 48 GLN HA H 157.654 11.590 -3.666 1.00 . B B . 48 GLN HA 1 1
18 51143 2 1 48 GLN HB2 H 159.006 11.374 -0.973 1.00 . B B . 48 GLN HB2 1 1
18 51144 2 1 48 GLN HB3 H 157.679 12.457 -1.368 1.00 . B B . 48 GLN HB3 1 1
18 51145 2 1 48 GLN HE21 H 155.116 9.305 -0.041 1.00 . B B . 48 GLN HE21 1 1
18 51146 2 1 48 GLN HE22 H 155.430 9.799 1.553 1.00 . B B . 48 GLN HE22 1 1
18 51147 2 1 48 GLN HG2 H 156.231 10.541 -1.874 1.00 . B B . 48 GLN HG2 1 1
18 51148 2 1 48 GLN HG3 H 157.556 9.432 -1.521 1.00 . B B . 48 GLN HG3 1 1
18 51149 2 1 48 GLN N N 159.140 10.163 -3.375 1.00 . B B . 48 GLN N 1 1
18 51150 2 1 48 GLN NE2 N 155.676 9.788 0.604 1.00 . B B . 48 GLN NE2 1 1
18 51151 2 1 48 GLN O O 159.622 13.539 -2.617 1.00 . B B . 48 GLN O 1 1
18 51152 2 1 48 GLN OE1 O 157.449 11.021 1.009 1.00 . B B . 48 GLN OE1 1 1
18 51153 2 1 49 LYS C C 162.292 13.508 -3.752 1.00 . B B . 49 LYS C 1 1
18 51154 2 1 49 LYS CA C 161.265 13.306 -4.854 1.00 . B B . 49 LYS CA 1 1
18 51155 2 1 49 LYS CB C 160.552 14.612 -5.164 1.00 . B B . 49 LYS CB 1 1
18 51156 2 1 49 LYS CD C 159.718 13.636 -7.328 1.00 . B B . 49 LYS CD 1 1
18 51157 2 1 49 LYS CE C 158.463 13.394 -8.150 1.00 . B B . 49 LYS CE 1 1
18 51158 2 1 49 LYS CG C 159.317 14.301 -6.010 1.00 . B B . 49 LYS CG 1 1
18 51159 2 1 49 LYS H H 160.129 11.539 -4.943 1.00 . B B . 49 LYS H 1 1
18 51160 2 1 49 LYS HA H 161.767 12.945 -5.735 1.00 . B B . 49 LYS HA 1 1
18 51161 2 1 49 LYS HB2 H 160.249 15.083 -4.244 1.00 . B B . 49 LYS HB2 1 1
18 51162 2 1 49 LYS HB3 H 161.208 15.265 -5.715 1.00 . B B . 49 LYS HB3 1 1
18 51163 2 1 49 LYS HD2 H 160.393 14.279 -7.872 1.00 . B B . 49 LYS HD2 1 1
18 51164 2 1 49 LYS HD3 H 160.190 12.689 -7.135 1.00 . B B . 49 LYS HD3 1 1
18 51165 2 1 49 LYS HE2 H 158.672 12.647 -8.900 1.00 . B B . 49 LYS HE2 1 1
18 51166 2 1 49 LYS HE3 H 157.684 13.037 -7.494 1.00 . B B . 49 LYS HE3 1 1
18 51167 2 1 49 LYS HG2 H 158.664 13.637 -5.453 1.00 . B B . 49 LYS HG2 1 1
18 51168 2 1 49 LYS HG3 H 158.791 15.221 -6.221 1.00 . B B . 49 LYS HG3 1 1
18 51169 2 1 49 LYS HZ1 H 158.872 15.210 -9.082 1.00 . B B . 49 LYS HZ1 1 1
18 51170 2 1 49 LYS HZ2 H 157.462 15.219 -8.135 1.00 . B B . 49 LYS HZ2 1 1
18 51171 2 1 49 LYS HZ3 H 157.468 14.443 -9.647 1.00 . B B . 49 LYS HZ3 1 1
18 51172 2 1 49 LYS N N 160.271 12.348 -4.415 1.00 . B B . 49 LYS N 1 1
18 51173 2 1 49 LYS NZ N 158.034 14.662 -8.803 1.00 . B B . 49 LYS NZ 1 1
18 51174 2 1 49 LYS O O 162.894 14.574 -3.622 1.00 . B B . 49 LYS O 1 1
18 51175 2 1 50 ASP C C 164.133 11.112 -1.719 1.00 . B B . 50 ASP C 1 1
18 51176 2 1 50 ASP CA C 163.472 12.479 -1.888 1.00 . B B . 50 ASP CA 1 1
18 51177 2 1 50 ASP CB C 162.796 12.880 -0.576 1.00 . B B . 50 ASP CB 1 1
18 51178 2 1 50 ASP CG C 163.841 13.046 0.521 1.00 . B B . 50 ASP CG 1 1
18 51179 2 1 50 ASP H H 161.983 11.632 -3.162 1.00 . B B . 50 ASP H 1 1
18 51180 2 1 50 ASP HA H 164.234 13.207 -2.121 1.00 . B B . 50 ASP HA 1 1
18 51181 2 1 50 ASP HB2 H 162.267 13.807 -0.708 1.00 . B B . 50 ASP HB2 1 1
18 51182 2 1 50 ASP HB3 H 162.101 12.118 -0.292 1.00 . B B . 50 ASP HB3 1 1
18 51183 2 1 50 ASP N N 162.496 12.452 -2.979 1.00 . B B . 50 ASP N 1 1
18 51184 2 1 50 ASP O O 163.450 10.102 -1.556 1.00 . B B . 50 ASP O 1 1
18 51185 2 1 50 ASP OD1 O 165.018 12.954 0.210 1.00 . B B . 50 ASP OD1 1 1
18 51186 2 1 50 ASP OD2 O 163.451 13.263 1.656 1.00 . B B . 50 ASP OD2 1 1
18 51187 2 1 51 VAL C C 166.004 9.221 -0.199 1.00 . B B . 51 VAL C 1 1
18 51188 2 1 51 VAL CA C 166.194 9.831 -1.594 1.00 . B B . 51 VAL CA 1 1
18 51189 2 1 51 VAL CB C 167.684 10.074 -1.838 1.00 . B B . 51 VAL CB 1 1
18 51190 2 1 51 VAL CG1 C 168.469 8.805 -1.501 1.00 . B B . 51 VAL CG1 1 1
18 51191 2 1 51 VAL CG2 C 167.906 10.435 -3.308 1.00 . B B . 51 VAL CG2 1 1
18 51192 2 1 51 VAL H H 165.955 11.920 -1.879 1.00 . B B . 51 VAL H 1 1
18 51193 2 1 51 VAL HA H 165.838 9.127 -2.330 1.00 . B B . 51 VAL HA 1 1
18 51194 2 1 51 VAL HB H 168.024 10.885 -1.210 1.00 . B B . 51 VAL HB 1 1
18 51195 2 1 51 VAL HG11 H 167.989 7.953 -1.959 1.00 . B B . 51 VAL HG11 1 1
18 51196 2 1 51 VAL HG12 H 168.496 8.672 -0.430 1.00 . B B . 51 VAL HG12 1 1
18 51197 2 1 51 VAL HG13 H 169.478 8.896 -1.878 1.00 . B B . 51 VAL HG13 1 1
18 51198 2 1 51 VAL HG21 H 167.501 11.417 -3.502 1.00 . B B . 51 VAL HG21 1 1
18 51199 2 1 51 VAL HG22 H 167.409 9.710 -3.936 1.00 . B B . 51 VAL HG22 1 1
18 51200 2 1 51 VAL HG23 H 168.964 10.433 -3.524 1.00 . B B . 51 VAL HG23 1 1
18 51201 2 1 51 VAL N N 165.459 11.084 -1.752 1.00 . B B . 51 VAL N 1 1
18 51202 2 1 51 VAL O O 165.898 8.002 -0.056 1.00 . B B . 51 VAL O 1 1
18 51203 2 1 52 ASP C C 164.419 9.474 2.665 1.00 . B B . 52 ASP C 1 1
18 51204 2 1 52 ASP CA C 165.874 9.604 2.212 1.00 . B B . 52 ASP CA 1 1
18 51205 2 1 52 ASP CB C 166.608 10.569 3.145 1.00 . B B . 52 ASP CB 1 1
18 51206 2 1 52 ASP CG C 168.108 10.515 2.876 1.00 . B B . 52 ASP CG 1 1
18 51207 2 1 52 ASP H H 166.122 11.028 0.654 1.00 . B B . 52 ASP H 1 1
18 51208 2 1 52 ASP HA H 166.345 8.637 2.291 1.00 . B B . 52 ASP HA 1 1
18 51209 2 1 52 ASP HB2 H 166.249 11.573 2.975 1.00 . B B . 52 ASP HB2 1 1
18 51210 2 1 52 ASP HB3 H 166.418 10.289 4.170 1.00 . B B . 52 ASP HB3 1 1
18 51211 2 1 52 ASP N N 166.003 10.071 0.827 1.00 . B B . 52 ASP N 1 1
18 51212 2 1 52 ASP O O 164.158 9.180 3.832 1.00 . B B . 52 ASP O 1 1
18 51213 2 1 52 ASP OD1 O 168.534 9.601 2.191 1.00 . B B . 52 ASP OD1 1 1
18 51214 2 1 52 ASP OD2 O 168.808 11.389 3.361 1.00 . B B . 52 ASP OD2 1 1
18 51215 2 1 53 ALA C C 161.689 8.223 2.621 1.00 . B B . 53 ALA C 1 1
18 51216 2 1 53 ALA CA C 162.061 9.623 2.127 1.00 . B B . 53 ALA CA 1 1
18 51217 2 1 53 ALA CB C 161.191 9.962 0.909 1.00 . B B . 53 ALA CB 1 1
18 51218 2 1 53 ALA H H 163.729 9.952 0.849 1.00 . B B . 53 ALA H 1 1
18 51219 2 1 53 ALA HA H 161.859 10.342 2.905 1.00 . B B . 53 ALA HA 1 1
18 51220 2 1 53 ALA HB1 H 160.773 10.950 1.027 1.00 . B B . 53 ALA HB1 1 1
18 51221 2 1 53 ALA HB2 H 160.387 9.246 0.813 1.00 . B B . 53 ALA HB2 1 1
18 51222 2 1 53 ALA HB3 H 161.803 9.930 0.025 1.00 . B B . 53 ALA HB3 1 1
18 51223 2 1 53 ALA N N 163.476 9.707 1.765 1.00 . B B . 53 ALA N 1 1
18 51224 2 1 53 ALA O O 160.768 8.067 3.423 1.00 . B B . 53 ALA O 1 1
18 51225 2 1 54 VAL C C 162.179 5.586 3.967 1.00 . B B . 54 VAL C 1 1
18 51226 2 1 54 VAL CA C 162.052 5.834 2.466 1.00 . B B . 54 VAL CA 1 1
18 51227 2 1 54 VAL CB C 162.995 4.896 1.721 1.00 . B B . 54 VAL CB 1 1
18 51228 2 1 54 VAL CG1 C 162.771 3.457 2.192 1.00 . B B . 54 VAL CG1 1 1
18 51229 2 1 54 VAL CG2 C 162.718 4.999 0.221 1.00 . B B . 54 VAL CG2 1 1
18 51230 2 1 54 VAL H H 163.070 7.385 1.439 1.00 . B B . 54 VAL H 1 1
18 51231 2 1 54 VAL HA H 161.042 5.613 2.160 1.00 . B B . 54 VAL HA 1 1
18 51232 2 1 54 VAL HB H 164.017 5.182 1.919 1.00 . B B . 54 VAL HB 1 1
18 51233 2 1 54 VAL HG11 H 161.717 3.291 2.352 1.00 . B B . 54 VAL HG11 1 1
18 51234 2 1 54 VAL HG12 H 163.305 3.295 3.117 1.00 . B B . 54 VAL HG12 1 1
18 51235 2 1 54 VAL HG13 H 163.136 2.771 1.441 1.00 . B B . 54 VAL HG13 1 1
18 51236 2 1 54 VAL HG21 H 161.884 4.363 -0.035 1.00 . B B . 54 VAL HG21 1 1
18 51237 2 1 54 VAL HG22 H 163.594 4.690 -0.326 1.00 . B B . 54 VAL HG22 1 1
18 51238 2 1 54 VAL HG23 H 162.480 6.023 -0.030 1.00 . B B . 54 VAL HG23 1 1
18 51239 2 1 54 VAL N N 162.371 7.210 2.103 1.00 . B B . 54 VAL N 1 1
18 51240 2 1 54 VAL O O 161.298 4.968 4.571 1.00 . B B . 54 VAL O 1 1
18 51241 2 1 55 ASP C C 162.286 6.545 6.776 1.00 . B B . 55 ASP C 1 1
18 51242 2 1 55 ASP CA C 163.421 5.869 6.015 1.00 . B B . 55 ASP CA 1 1
18 51243 2 1 55 ASP CB C 164.762 6.444 6.473 1.00 . B B . 55 ASP CB 1 1
18 51244 2 1 55 ASP CG C 165.908 5.641 5.868 1.00 . B B . 55 ASP CG 1 1
18 51245 2 1 55 ASP H H 163.933 6.561 4.072 1.00 . B B . 55 ASP H 1 1
18 51246 2 1 55 ASP HA H 163.404 4.810 6.227 1.00 . B B . 55 ASP HA 1 1
18 51247 2 1 55 ASP HB2 H 164.837 7.473 6.154 1.00 . B B . 55 ASP HB2 1 1
18 51248 2 1 55 ASP HB3 H 164.823 6.398 7.550 1.00 . B B . 55 ASP HB3 1 1
18 51249 2 1 55 ASP N N 163.256 6.068 4.581 1.00 . B B . 55 ASP N 1 1
18 51250 2 1 55 ASP O O 161.725 5.987 7.725 1.00 . B B . 55 ASP O 1 1
18 51251 2 1 55 ASP OD1 O 165.644 4.571 5.345 1.00 . B B . 55 ASP OD1 1 1
18 51252 2 1 55 ASP OD2 O 167.034 6.107 5.939 1.00 . B B . 55 ASP OD2 1 1
18 51253 2 1 56 LYS C C 159.553 7.726 6.852 1.00 . B B . 56 LYS C 1 1
18 51254 2 1 56 LYS CA C 160.865 8.484 6.982 1.00 . B B . 56 LYS CA 1 1
18 51255 2 1 56 LYS CB C 160.723 9.865 6.340 1.00 . B B . 56 LYS CB 1 1
18 51256 2 1 56 LYS CD C 162.339 10.864 7.938 1.00 . B B . 56 LYS CD 1 1
18 51257 2 1 56 LYS CE C 162.956 12.238 8.096 1.00 . B B . 56 LYS CE 1 1
18 51258 2 1 56 LYS CG C 162.031 10.624 6.453 1.00 . B B . 56 LYS CG 1 1
18 51259 2 1 56 LYS H H 162.411 8.144 5.578 1.00 . B B . 56 LYS H 1 1
18 51260 2 1 56 LYS HA H 161.098 8.607 8.029 1.00 . B B . 56 LYS HA 1 1
18 51261 2 1 56 LYS HB2 H 160.453 9.761 5.301 1.00 . B B . 56 LYS HB2 1 1
18 51262 2 1 56 LYS HB3 H 159.964 10.435 6.859 1.00 . B B . 56 LYS HB3 1 1
18 51263 2 1 56 LYS HD2 H 161.431 10.811 8.525 1.00 . B B . 56 LYS HD2 1 1
18 51264 2 1 56 LYS HD3 H 163.037 10.119 8.286 1.00 . B B . 56 LYS HD3 1 1
18 51265 2 1 56 LYS HE2 H 162.261 12.960 7.694 1.00 . B B . 56 LYS HE2 1 1
18 51266 2 1 56 LYS HE3 H 163.126 12.440 9.141 1.00 . B B . 56 LYS HE3 1 1
18 51267 2 1 56 LYS HG2 H 162.825 10.037 6.007 1.00 . B B . 56 LYS HG2 1 1
18 51268 2 1 56 LYS HG3 H 161.944 11.567 5.935 1.00 . B B . 56 LYS HG3 1 1
18 51269 2 1 56 LYS HZ1 H 164.122 11.880 6.407 1.00 . B B . 56 LYS HZ1 1 1
18 51270 2 1 56 LYS HZ2 H 164.976 11.783 7.872 1.00 . B B . 56 LYS HZ2 1 1
18 51271 2 1 56 LYS HZ3 H 164.533 13.298 7.243 1.00 . B B . 56 LYS HZ3 1 1
18 51272 2 1 56 LYS N N 161.940 7.750 6.343 1.00 . B B . 56 LYS N 1 1
18 51273 2 1 56 LYS NZ N 164.244 12.304 7.348 1.00 . B B . 56 LYS NZ 1 1
18 51274 2 1 56 LYS O O 158.747 7.695 7.781 1.00 . B B . 56 LYS O 1 1
18 51275 2 1 57 VAL C C 157.996 5.151 6.310 1.00 . B B . 57 VAL C 1 1
18 51276 2 1 57 VAL CA C 158.106 6.395 5.442 1.00 . B B . 57 VAL CA 1 1
18 51277 2 1 57 VAL CB C 158.019 5.995 3.969 1.00 . B B . 57 VAL CB 1 1
18 51278 2 1 57 VAL CG1 C 156.824 5.060 3.760 1.00 . B B . 57 VAL CG1 1 1
18 51279 2 1 57 VAL CG2 C 157.840 7.252 3.113 1.00 . B B . 57 VAL CG2 1 1
18 51280 2 1 57 VAL H H 160.008 7.198 4.971 1.00 . B B . 57 VAL H 1 1
18 51281 2 1 57 VAL HA H 157.277 7.038 5.670 1.00 . B B . 57 VAL HA 1 1
18 51282 2 1 57 VAL HB H 158.928 5.487 3.680 1.00 . B B . 57 VAL HB 1 1
18 51283 2 1 57 VAL HG11 H 156.454 5.162 2.751 1.00 . B B . 57 VAL HG11 1 1
18 51284 2 1 57 VAL HG12 H 156.041 5.315 4.458 1.00 . B B . 57 VAL HG12 1 1
18 51285 2 1 57 VAL HG13 H 157.135 4.039 3.927 1.00 . B B . 57 VAL HG13 1 1
18 51286 2 1 57 VAL HG21 H 158.116 7.036 2.092 1.00 . B B . 57 VAL HG21 1 1
18 51287 2 1 57 VAL HG22 H 158.469 8.042 3.497 1.00 . B B . 57 VAL HG22 1 1
18 51288 2 1 57 VAL HG23 H 156.807 7.567 3.147 1.00 . B B . 57 VAL HG23 1 1
18 51289 2 1 57 VAL N N 159.337 7.130 5.681 1.00 . B B . 57 VAL N 1 1
18 51290 2 1 57 VAL O O 156.964 4.919 6.931 1.00 . B B . 57 VAL O 1 1
18 51291 2 1 58 MET C C 158.936 3.478 8.659 1.00 . B B . 58 MET C 1 1
18 51292 2 1 58 MET CA C 159.039 3.150 7.175 1.00 . B B . 58 MET CA 1 1
18 51293 2 1 58 MET CB C 160.272 2.285 6.884 1.00 . B B . 58 MET CB 1 1
18 51294 2 1 58 MET CE C 161.687 0.259 8.978 1.00 . B B . 58 MET CE 1 1
18 51295 2 1 58 MET CG C 161.431 2.702 7.783 1.00 . B B . 58 MET CG 1 1
18 51296 2 1 58 MET H H 159.868 4.591 5.853 1.00 . B B . 58 MET H 1 1
18 51297 2 1 58 MET HA H 158.163 2.581 6.902 1.00 . B B . 58 MET HA 1 1
18 51298 2 1 58 MET HB2 H 160.033 1.248 7.068 1.00 . B B . 58 MET HB2 1 1
18 51299 2 1 58 MET HB3 H 160.560 2.407 5.852 1.00 . B B . 58 MET HB3 1 1
18 51300 2 1 58 MET HE1 H 160.812 -0.255 8.609 1.00 . B B . 58 MET HE1 1 1
18 51301 2 1 58 MET HE2 H 162.063 -0.255 9.847 1.00 . B B . 58 MET HE2 1 1
18 51302 2 1 58 MET HE3 H 162.448 0.276 8.215 1.00 . B B . 58 MET HE3 1 1
18 51303 2 1 58 MET HG2 H 162.359 2.376 7.339 1.00 . B B . 58 MET HG2 1 1
18 51304 2 1 58 MET HG3 H 161.431 3.776 7.874 1.00 . B B . 58 MET HG3 1 1
18 51305 2 1 58 MET N N 159.061 4.359 6.363 1.00 . B B . 58 MET N 1 1
18 51306 2 1 58 MET O O 158.282 2.754 9.420 1.00 . B B . 58 MET O 1 1
18 51307 2 1 58 MET SD S 161.240 1.954 9.424 1.00 . B B . 58 MET SD 1 1
18 51308 2 1 59 LYS C C 158.077 5.093 10.916 1.00 . B B . 59 LYS C 1 1
18 51309 2 1 59 LYS CA C 159.528 4.928 10.485 1.00 . B B . 59 LYS CA 1 1
18 51310 2 1 59 LYS CB C 160.287 6.236 10.719 1.00 . B B . 59 LYS CB 1 1
18 51311 2 1 59 LYS CD C 161.043 7.875 12.447 1.00 . B B . 59 LYS CD 1 1
18 51312 2 1 59 LYS CE C 161.238 8.100 13.948 1.00 . B B . 59 LYS CE 1 1
18 51313 2 1 59 LYS CG C 160.338 6.536 12.219 1.00 . B B . 59 LYS CG 1 1
18 51314 2 1 59 LYS H H 160.099 5.114 8.444 1.00 . B B . 59 LYS H 1 1
18 51315 2 1 59 LYS HA H 159.986 4.146 11.071 1.00 . B B . 59 LYS HA 1 1
18 51316 2 1 59 LYS HB2 H 161.293 6.141 10.334 1.00 . B B . 59 LYS HB2 1 1
18 51317 2 1 59 LYS HB3 H 159.781 7.042 10.209 1.00 . B B . 59 LYS HB3 1 1
18 51318 2 1 59 LYS HD2 H 162.005 7.864 11.956 1.00 . B B . 59 LYS HD2 1 1
18 51319 2 1 59 LYS HD3 H 160.440 8.673 12.042 1.00 . B B . 59 LYS HD3 1 1
18 51320 2 1 59 LYS HE2 H 161.657 7.210 14.394 1.00 . B B . 59 LYS HE2 1 1
18 51321 2 1 59 LYS HE3 H 161.910 8.931 14.103 1.00 . B B . 59 LYS HE3 1 1
18 51322 2 1 59 LYS HG2 H 159.333 6.586 12.610 1.00 . B B . 59 LYS HG2 1 1
18 51323 2 1 59 LYS HG3 H 160.884 5.754 12.724 1.00 . B B . 59 LYS HG3 1 1
18 51324 2 1 59 LYS HZ1 H 159.394 9.066 13.982 1.00 . B B . 59 LYS HZ1 1 1
18 51325 2 1 59 LYS HZ2 H 160.077 8.823 15.518 1.00 . B B . 59 LYS HZ2 1 1
18 51326 2 1 59 LYS HZ3 H 159.377 7.522 14.681 1.00 . B B . 59 LYS HZ3 1 1
18 51327 2 1 59 LYS N N 159.580 4.565 9.079 1.00 . B B . 59 LYS N 1 1
18 51328 2 1 59 LYS NZ N 159.922 8.400 14.580 1.00 . B B . 59 LYS NZ 1 1
18 51329 2 1 59 LYS O O 157.689 4.653 11.998 1.00 . B B . 59 LYS O 1 1
18 51330 2 1 60 GLU C C 155.147 4.537 10.424 1.00 . B B . 60 GLU C 1 1
18 51331 2 1 60 GLU CA C 155.860 5.886 10.355 1.00 . B B . 60 GLU CA 1 1
18 51332 2 1 60 GLU CB C 155.204 6.759 9.282 1.00 . B B . 60 GLU CB 1 1
18 51333 2 1 60 GLU CD C 155.120 9.060 8.304 1.00 . B B . 60 GLU CD 1 1
18 51334 2 1 60 GLU CG C 155.812 8.162 9.323 1.00 . B B . 60 GLU CG 1 1
18 51335 2 1 60 GLU H H 157.628 6.018 9.196 1.00 . B B . 60 GLU H 1 1
18 51336 2 1 60 GLU HA H 155.767 6.382 11.310 1.00 . B B . 60 GLU HA 1 1
18 51337 2 1 60 GLU HB2 H 155.373 6.321 8.309 1.00 . B B . 60 GLU HB2 1 1
18 51338 2 1 60 GLU HB3 H 154.143 6.823 9.469 1.00 . B B . 60 GLU HB3 1 1
18 51339 2 1 60 GLU HG2 H 155.686 8.578 10.312 1.00 . B B . 60 GLU HG2 1 1
18 51340 2 1 60 GLU HG3 H 156.865 8.104 9.091 1.00 . B B . 60 GLU HG3 1 1
18 51341 2 1 60 GLU N N 157.272 5.704 10.053 1.00 . B B . 60 GLU N 1 1
18 51342 2 1 60 GLU O O 154.247 4.342 11.240 1.00 . B B . 60 GLU O 1 1
18 51343 2 1 60 GLU OE1 O 154.347 8.541 7.516 1.00 . B B . 60 GLU OE1 1 1
18 51344 2 1 60 GLU OE2 O 155.373 10.253 8.326 1.00 . B B . 60 GLU OE2 1 1
18 51345 2 1 61 LEU C C 155.237 1.499 10.792 1.00 . B B . 61 LEU C 1 1
18 51346 2 1 61 LEU CA C 154.943 2.283 9.526 1.00 . B B . 61 LEU CA 1 1
18 51347 2 1 61 LEU CB C 155.455 1.484 8.323 1.00 . B B . 61 LEU CB 1 1
18 51348 2 1 61 LEU CD1 C 155.567 1.360 5.835 1.00 . B B . 61 LEU CD1 1 1
18 51349 2 1 61 LEU CD2 C 153.585 2.400 6.941 1.00 . B B . 61 LEU CD2 1 1
18 51350 2 1 61 LEU CG C 155.102 2.205 7.023 1.00 . B B . 61 LEU CG 1 1
18 51351 2 1 61 LEU H H 156.275 3.824 8.925 1.00 . B B . 61 LEU H 1 1
18 51352 2 1 61 LEU HA H 153.875 2.397 9.435 1.00 . B B . 61 LEU HA 1 1
18 51353 2 1 61 LEU HB2 H 156.528 1.379 8.395 1.00 . B B . 61 LEU HB2 1 1
18 51354 2 1 61 LEU HB3 H 154.998 0.507 8.324 1.00 . B B . 61 LEU HB3 1 1
18 51355 2 1 61 LEU HD11 H 155.614 1.978 4.950 1.00 . B B . 61 LEU HD11 1 1
18 51356 2 1 61 LEU HD12 H 154.869 0.553 5.674 1.00 . B B . 61 LEU HD12 1 1
18 51357 2 1 61 LEU HD13 H 156.546 0.955 6.042 1.00 . B B . 61 LEU HD13 1 1
18 51358 2 1 61 LEU HD21 H 153.316 3.331 7.417 1.00 . B B . 61 LEU HD21 1 1
18 51359 2 1 61 LEU HD22 H 153.086 1.583 7.441 1.00 . B B . 61 LEU HD22 1 1
18 51360 2 1 61 LEU HD23 H 153.282 2.424 5.907 1.00 . B B . 61 LEU HD23 1 1
18 51361 2 1 61 LEU HG H 155.591 3.162 6.998 1.00 . B B . 61 LEU HG 1 1
18 51362 2 1 61 LEU N N 155.555 3.610 9.556 1.00 . B B . 61 LEU N 1 1
18 51363 2 1 61 LEU O O 154.388 0.748 11.272 1.00 . B B . 61 LEU O 1 1
18 51364 2 1 62 ASP C C 156.138 1.550 13.756 1.00 . B B . 62 ASP C 1 1
18 51365 2 1 62 ASP CA C 156.786 0.914 12.534 1.00 . B B . 62 ASP CA 1 1
18 51366 2 1 62 ASP CB C 158.302 0.902 12.707 1.00 . B B . 62 ASP CB 1 1
18 51367 2 1 62 ASP CG C 158.684 -0.022 13.854 1.00 . B B . 62 ASP CG 1 1
18 51368 2 1 62 ASP H H 157.097 2.253 10.909 1.00 . B B . 62 ASP H 1 1
18 51369 2 1 62 ASP HA H 156.437 -0.102 12.437 1.00 . B B . 62 ASP HA 1 1
18 51370 2 1 62 ASP HB2 H 158.764 0.555 11.793 1.00 . B B . 62 ASP HB2 1 1
18 51371 2 1 62 ASP HB3 H 158.645 1.902 12.923 1.00 . B B . 62 ASP HB3 1 1
18 51372 2 1 62 ASP N N 156.439 1.653 11.331 1.00 . B B . 62 ASP N 1 1
18 51373 2 1 62 ASP O O 156.734 2.401 14.418 1.00 . B B . 62 ASP O 1 1
18 51374 2 1 62 ASP OD1 O 157.839 -0.802 14.270 1.00 . B B . 62 ASP OD1 1 1
18 51375 2 1 62 ASP OD2 O 159.813 0.068 14.304 1.00 . B B . 62 ASP OD2 1 1
18 51376 2 1 63 GLU C C 154.862 1.260 16.526 1.00 . B B . 63 GLU C 1 1
18 51377 2 1 63 GLU CA C 154.201 1.644 15.215 1.00 . B B . 63 GLU CA 1 1
18 51378 2 1 63 GLU CB C 152.760 1.131 15.213 1.00 . B B . 63 GLU CB 1 1
18 51379 2 1 63 GLU CD C 150.577 1.195 16.440 1.00 . B B . 63 GLU CD 1 1
18 51380 2 1 63 GLU CG C 151.999 1.739 16.396 1.00 . B B . 63 GLU CG 1 1
18 51381 2 1 63 GLU H H 154.497 0.434 13.501 1.00 . B B . 63 GLU H 1 1
18 51382 2 1 63 GLU HA H 154.176 2.720 15.145 1.00 . B B . 63 GLU HA 1 1
18 51383 2 1 63 GLU HB2 H 152.278 1.415 14.289 1.00 . B B . 63 GLU HB2 1 1
18 51384 2 1 63 GLU HB3 H 152.760 0.055 15.302 1.00 . B B . 63 GLU HB3 1 1
18 51385 2 1 63 GLU HG2 H 152.501 1.476 17.316 1.00 . B B . 63 GLU HG2 1 1
18 51386 2 1 63 GLU HG3 H 151.979 2.808 16.300 1.00 . B B . 63 GLU HG3 1 1
18 51387 2 1 63 GLU N N 154.917 1.121 14.058 1.00 . B B . 63 GLU N 1 1
18 51388 2 1 63 GLU O O 154.877 2.045 17.475 1.00 . B B . 63 GLU O 1 1
18 51389 2 1 63 GLU OE1 O 150.253 0.367 15.603 1.00 . B B . 63 GLU OE1 1 1
18 51390 2 1 63 GLU OE2 O 149.830 1.613 17.308 1.00 . B B . 63 GLU OE2 1 1
18 51391 2 1 64 ASN C C 157.481 -0.164 17.917 1.00 . B B . 64 ASN C 1 1
18 51392 2 1 64 ASN CA C 155.977 -0.436 17.833 1.00 . B B . 64 ASN CA 1 1
18 51393 2 1 64 ASN CB C 155.685 -1.931 17.987 1.00 . B B . 64 ASN CB 1 1
18 51394 2 1 64 ASN CG C 156.442 -2.742 16.938 1.00 . B B . 64 ASN CG 1 1
18 51395 2 1 64 ASN H H 155.303 -0.564 15.827 1.00 . B B . 64 ASN H 1 1
18 51396 2 1 64 ASN HA H 155.493 0.081 18.652 1.00 . B B . 64 ASN HA 1 1
18 51397 2 1 64 ASN HB2 H 155.992 -2.252 18.972 1.00 . B B . 64 ASN HB2 1 1
18 51398 2 1 64 ASN HB3 H 154.625 -2.101 17.871 1.00 . B B . 64 ASN HB3 1 1
18 51399 2 1 64 ASN HD21 H 156.151 -4.470 17.871 1.00 . B B . 64 ASN HD21 1 1
18 51400 2 1 64 ASN HD22 H 157.034 -4.566 16.424 1.00 . B B . 64 ASN HD22 1 1
18 51401 2 1 64 ASN N N 155.369 0.036 16.599 1.00 . B B . 64 ASN N 1 1
18 51402 2 1 64 ASN ND2 N 156.551 -4.034 17.090 1.00 . B B . 64 ASN ND2 1 1
18 51403 2 1 64 ASN O O 158.115 -0.490 18.919 1.00 . B B . 64 ASN O 1 1
18 51404 2 1 64 ASN OD1 O 156.926 -2.191 15.943 1.00 . B B . 64 ASN OD1 1 1
18 51405 2 1 65 GLY C C 160.348 -0.444 16.734 1.00 . B B . 65 GLY C 1 1
18 51406 2 1 65 GLY CA C 159.471 0.795 16.908 1.00 . B B . 65 GLY CA 1 1
18 51407 2 1 65 GLY H H 157.495 0.726 16.123 1.00 . B B . 65 GLY H 1 1
18 51408 2 1 65 GLY HA2 H 159.679 1.490 16.107 1.00 . B B . 65 GLY HA2 1 1
18 51409 2 1 65 GLY HA3 H 159.711 1.264 17.851 1.00 . B B . 65 GLY HA3 1 1
18 51410 2 1 65 GLY N N 158.045 0.462 16.891 1.00 . B B . 65 GLY N 1 1
18 51411 2 1 65 GLY O O 161.552 -0.402 16.988 1.00 . B B . 65 GLY O 1 1
18 51412 2 1 66 ASP C C 161.562 -2.655 15.035 1.00 . B B . 66 ASP C 1 1
18 51413 2 1 66 ASP CA C 160.482 -2.791 16.108 1.00 . B B . 66 ASP CA 1 1
18 51414 2 1 66 ASP CB C 159.512 -3.923 15.757 1.00 . B B . 66 ASP CB 1 1
18 51415 2 1 66 ASP CG C 158.789 -3.637 14.440 1.00 . B B . 66 ASP CG 1 1
18 51416 2 1 66 ASP H H 158.781 -1.523 16.123 1.00 . B B . 66 ASP H 1 1
18 51417 2 1 66 ASP HA H 160.968 -3.043 17.040 1.00 . B B . 66 ASP HA 1 1
18 51418 2 1 66 ASP HB2 H 160.065 -4.846 15.663 1.00 . B B . 66 ASP HB2 1 1
18 51419 2 1 66 ASP HB3 H 158.788 -4.024 16.547 1.00 . B B . 66 ASP HB3 1 1
18 51420 2 1 66 ASP N N 159.744 -1.545 16.306 1.00 . B B . 66 ASP N 1 1
18 51421 2 1 66 ASP O O 162.605 -3.303 15.108 1.00 . B B . 66 ASP O 1 1
18 51422 2 1 66 ASP OD1 O 159.194 -2.727 13.742 1.00 . B B . 66 ASP OD1 1 1
18 51423 2 1 66 ASP OD2 O 157.822 -4.325 14.159 1.00 . B B . 66 ASP OD2 1 1
18 51424 2 1 67 GLY C C 161.807 -2.505 11.758 1.00 . B B . 67 GLY C 1 1
18 51425 2 1 67 GLY CA C 162.229 -1.640 12.934 1.00 . B B . 67 GLY CA 1 1
18 51426 2 1 67 GLY H H 160.437 -1.362 14.020 1.00 . B B . 67 GLY H 1 1
18 51427 2 1 67 GLY HA2 H 162.227 -0.599 12.639 1.00 . B B . 67 GLY HA2 1 1
18 51428 2 1 67 GLY HA3 H 163.221 -1.924 13.248 1.00 . B B . 67 GLY HA3 1 1
18 51429 2 1 67 GLY N N 161.293 -1.834 14.033 1.00 . B B . 67 GLY N 1 1
18 51430 2 1 67 GLY O O 162.335 -2.388 10.652 1.00 . B B . 67 GLY O 1 1
18 51431 2 1 68 GLU C C 158.842 -3.779 10.698 1.00 . B B . 68 GLU C 1 1
18 51432 2 1 68 GLU CA C 160.264 -4.227 10.987 1.00 . B B . 68 GLU CA 1 1
18 51433 2 1 68 GLU CB C 160.291 -5.683 11.447 1.00 . B B . 68 GLU CB 1 1
18 51434 2 1 68 GLU CD C 159.842 -8.038 10.740 1.00 . B B . 68 GLU CD 1 1
18 51435 2 1 68 GLU CG C 159.895 -6.587 10.277 1.00 . B B . 68 GLU CG 1 1
18 51436 2 1 68 GLU H H 160.428 -3.373 12.911 1.00 . B B . 68 GLU H 1 1
18 51437 2 1 68 GLU HA H 160.842 -4.140 10.085 1.00 . B B . 68 GLU HA 1 1
18 51438 2 1 68 GLU HB2 H 161.286 -5.938 11.783 1.00 . B B . 68 GLU HB2 1 1
18 51439 2 1 68 GLU HB3 H 159.590 -5.820 12.258 1.00 . B B . 68 GLU HB3 1 1
18 51440 2 1 68 GLU HG2 H 158.924 -6.290 9.911 1.00 . B B . 68 GLU HG2 1 1
18 51441 2 1 68 GLU HG3 H 160.627 -6.489 9.480 1.00 . B B . 68 GLU HG3 1 1
18 51442 2 1 68 GLU N N 160.815 -3.354 12.012 1.00 . B B . 68 GLU N 1 1
18 51443 2 1 68 GLU O O 158.118 -3.351 11.609 1.00 . B B . 68 GLU O 1 1
18 51444 2 1 68 GLU OE1 O 160.048 -8.270 11.920 1.00 . B B . 68 GLU OE1 1 1
18 51445 2 1 68 GLU OE2 O 159.597 -8.894 9.909 1.00 . B B . 68 GLU OE2 1 1
18 51446 2 1 69 VAL C C 156.200 -4.579 8.784 1.00 . B B . 69 VAL C 1 1
18 51447 2 1 69 VAL CA C 157.108 -3.397 9.065 1.00 . B B . 69 VAL CA 1 1
18 51448 2 1 69 VAL CB C 157.190 -2.522 7.814 1.00 . B B . 69 VAL CB 1 1
18 51449 2 1 69 VAL CG1 C 155.804 -1.970 7.485 1.00 . B B . 69 VAL CG1 1 1
18 51450 2 1 69 VAL CG2 C 158.155 -1.363 8.067 1.00 . B B . 69 VAL CG2 1 1
18 51451 2 1 69 VAL H H 159.058 -4.164 8.744 1.00 . B B . 69 VAL H 1 1
18 51452 2 1 69 VAL HA H 156.687 -2.812 9.869 1.00 . B B . 69 VAL HA 1 1
18 51453 2 1 69 VAL HB H 157.546 -3.115 6.984 1.00 . B B . 69 VAL HB 1 1
18 51454 2 1 69 VAL HG11 H 155.278 -1.754 8.401 1.00 . B B . 69 VAL HG11 1 1
18 51455 2 1 69 VAL HG12 H 155.250 -2.702 6.916 1.00 . B B . 69 VAL HG12 1 1
18 51456 2 1 69 VAL HG13 H 155.905 -1.065 6.906 1.00 . B B . 69 VAL HG13 1 1
18 51457 2 1 69 VAL HG21 H 158.211 -0.742 7.185 1.00 . B B . 69 VAL HG21 1 1
18 51458 2 1 69 VAL HG22 H 159.134 -1.756 8.294 1.00 . B B . 69 VAL HG22 1 1
18 51459 2 1 69 VAL HG23 H 157.799 -0.774 8.900 1.00 . B B . 69 VAL HG23 1 1
18 51460 2 1 69 VAL N N 158.444 -3.840 9.433 1.00 . B B . 69 VAL N 1 1
18 51461 2 1 69 VAL O O 156.545 -5.489 8.032 1.00 . B B . 69 VAL O 1 1
18 51462 2 1 70 ASP C C 153.032 -5.143 8.153 1.00 . B B . 70 ASP C 1 1
18 51463 2 1 70 ASP CA C 154.027 -5.571 9.214 1.00 . B B . 70 ASP CA 1 1
18 51464 2 1 70 ASP CB C 153.302 -5.859 10.529 1.00 . B B . 70 ASP CB 1 1
18 51465 2 1 70 ASP CG C 152.404 -7.081 10.370 1.00 . B B . 70 ASP CG 1 1
18 51466 2 1 70 ASP H H 154.814 -3.766 9.964 1.00 . B B . 70 ASP H 1 1
18 51467 2 1 70 ASP HA H 154.518 -6.471 8.883 1.00 . B B . 70 ASP HA 1 1
18 51468 2 1 70 ASP HB2 H 154.028 -6.045 11.306 1.00 . B B . 70 ASP HB2 1 1
18 51469 2 1 70 ASP HB3 H 152.699 -5.009 10.798 1.00 . B B . 70 ASP HB3 1 1
18 51470 2 1 70 ASP N N 155.023 -4.532 9.390 1.00 . B B . 70 ASP N 1 1
18 51471 2 1 70 ASP O O 152.706 -3.960 8.040 1.00 . B B . 70 ASP O 1 1
18 51472 2 1 70 ASP OD1 O 152.458 -7.698 9.319 1.00 . B B . 70 ASP OD1 1 1
18 51473 2 1 70 ASP OD2 O 151.675 -7.382 11.302 1.00 . B B . 70 ASP OD2 1 1
18 51474 2 1 71 PHE C C 150.471 -4.940 6.942 1.00 . B B . 71 PHE C 1 1
18 51475 2 1 71 PHE CA C 151.598 -5.765 6.333 1.00 . B B . 71 PHE CA 1 1
18 51476 2 1 71 PHE CB C 151.056 -7.049 5.697 1.00 . B B . 71 PHE CB 1 1
18 51477 2 1 71 PHE CD1 C 150.706 -6.357 3.291 1.00 . B B . 71 PHE CD1 1 1
18 51478 2 1 71 PHE CD2 C 148.763 -6.794 4.674 1.00 . B B . 71 PHE CD2 1 1
18 51479 2 1 71 PHE CE1 C 149.869 -6.075 2.205 1.00 . B B . 71 PHE CE1 1 1
18 51480 2 1 71 PHE CE2 C 147.926 -6.510 3.588 1.00 . B B . 71 PHE CE2 1 1
18 51481 2 1 71 PHE CG C 150.153 -6.715 4.529 1.00 . B B . 71 PHE CG 1 1
18 51482 2 1 71 PHE CZ C 148.479 -6.150 2.354 1.00 . B B . 71 PHE CZ 1 1
18 51483 2 1 71 PHE H H 152.841 -7.021 7.498 1.00 . B B . 71 PHE H 1 1
18 51484 2 1 71 PHE HA H 152.095 -5.178 5.576 1.00 . B B . 71 PHE HA 1 1
18 51485 2 1 71 PHE HB2 H 151.882 -7.651 5.349 1.00 . B B . 71 PHE HB2 1 1
18 51486 2 1 71 PHE HB3 H 150.495 -7.603 6.434 1.00 . B B . 71 PHE HB3 1 1
18 51487 2 1 71 PHE HD1 H 151.778 -6.291 3.175 1.00 . B B . 71 PHE HD1 1 1
18 51488 2 1 71 PHE HD2 H 148.335 -7.072 5.627 1.00 . B B . 71 PHE HD2 1 1
18 51489 2 1 71 PHE HE1 H 150.295 -5.799 1.252 1.00 . B B . 71 PHE HE1 1 1
18 51490 2 1 71 PHE HE2 H 146.853 -6.568 3.701 1.00 . B B . 71 PHE HE2 1 1
18 51491 2 1 71 PHE HZ H 147.834 -5.933 1.515 1.00 . B B . 71 PHE HZ 1 1
18 51492 2 1 71 PHE N N 152.550 -6.093 7.374 1.00 . B B . 71 PHE N 1 1
18 51493 2 1 71 PHE O O 149.980 -3.998 6.323 1.00 . B B . 71 PHE O 1 1
18 51494 2 1 72 GLN C C 149.408 -3.058 8.975 1.00 . B B . 72 GLN C 1 1
18 51495 2 1 72 GLN CA C 149.019 -4.535 8.835 1.00 . B B . 72 GLN CA 1 1
18 51496 2 1 72 GLN CB C 148.771 -5.124 10.225 1.00 . B B . 72 GLN CB 1 1
18 51497 2 1 72 GLN CD C 148.041 -7.169 11.467 1.00 . B B . 72 GLN CD 1 1
18 51498 2 1 72 GLN CG C 148.242 -6.552 10.088 1.00 . B B . 72 GLN CG 1 1
18 51499 2 1 72 GLN H H 150.510 -6.031 8.626 1.00 . B B . 72 GLN H 1 1
18 51500 2 1 72 GLN HA H 148.112 -4.609 8.256 1.00 . B B . 72 GLN HA 1 1
18 51501 2 1 72 GLN HB2 H 149.697 -5.134 10.782 1.00 . B B . 72 GLN HB2 1 1
18 51502 2 1 72 GLN HB3 H 148.043 -4.521 10.747 1.00 . B B . 72 GLN HB3 1 1
18 51503 2 1 72 GLN HE21 H 146.899 -8.650 10.800 1.00 . B B . 72 GLN HE21 1 1
18 51504 2 1 72 GLN HE22 H 147.179 -8.647 12.474 1.00 . B B . 72 GLN HE22 1 1
18 51505 2 1 72 GLN HG2 H 147.301 -6.534 9.561 1.00 . B B . 72 GLN HG2 1 1
18 51506 2 1 72 GLN HG3 H 148.953 -7.145 9.531 1.00 . B B . 72 GLN HG3 1 1
18 51507 2 1 72 GLN N N 150.076 -5.282 8.166 1.00 . B B . 72 GLN N 1 1
18 51508 2 1 72 GLN NE2 N 147.312 -8.245 11.590 1.00 . B B . 72 GLN NE2 1 1
18 51509 2 1 72 GLN O O 148.573 -2.172 8.794 1.00 . B B . 72 GLN O 1 1
18 51510 2 1 72 GLN OE1 O 148.564 -6.660 12.458 1.00 . B B . 72 GLN OE1 1 1
18 51511 2 1 73 GLU C C 151.104 -0.725 8.014 1.00 . B B . 73 GLU C 1 1
18 51512 2 1 73 GLU CA C 151.129 -1.395 9.388 1.00 . B B . 73 GLU CA 1 1
18 51513 2 1 73 GLU CB C 152.573 -1.350 9.911 1.00 . B B . 73 GLU CB 1 1
18 51514 2 1 73 GLU CD C 154.117 -1.780 11.835 1.00 . B B . 73 GLU CD 1 1
18 51515 2 1 73 GLU CG C 152.663 -1.867 11.353 1.00 . B B . 73 GLU CG 1 1
18 51516 2 1 73 GLU H H 151.322 -3.516 9.395 1.00 . B B . 73 GLU H 1 1
18 51517 2 1 73 GLU HA H 150.484 -0.859 10.066 1.00 . B B . 73 GLU HA 1 1
18 51518 2 1 73 GLU HB2 H 153.195 -1.963 9.279 1.00 . B B . 73 GLU HB2 1 1
18 51519 2 1 73 GLU HB3 H 152.928 -0.331 9.878 1.00 . B B . 73 GLU HB3 1 1
18 51520 2 1 73 GLU HG2 H 152.036 -1.261 11.990 1.00 . B B . 73 GLU HG2 1 1
18 51521 2 1 73 GLU HG3 H 152.331 -2.889 11.393 1.00 . B B . 73 GLU HG3 1 1
18 51522 2 1 73 GLU N N 150.682 -2.785 9.275 1.00 . B B . 73 GLU N 1 1
18 51523 2 1 73 GLU O O 150.722 0.437 7.867 1.00 . B B . 73 GLU O 1 1
18 51524 2 1 73 GLU OE1 O 154.968 -1.473 11.018 1.00 . B B . 73 GLU OE1 1 1
18 51525 2 1 73 GLU OE2 O 154.363 -2.035 13.007 1.00 . B B . 73 GLU OE2 1 1
18 51526 2 1 74 TYR C C 150.289 -0.722 4.969 1.00 . B B . 74 TYR C 1 1
18 51527 2 1 74 TYR CA C 151.635 -1.039 5.636 1.00 . B B . 74 TYR CA 1 1
18 51528 2 1 74 TYR CB C 152.382 -2.100 4.829 1.00 . B B . 74 TYR CB 1 1
18 51529 2 1 74 TYR CD1 C 153.471 -0.756 2.993 1.00 . B B . 74 TYR CD1 1 1
18 51530 2 1 74 TYR CD2 C 151.581 -2.172 2.474 1.00 . B B . 74 TYR CD2 1 1
18 51531 2 1 74 TYR CE1 C 153.542 -0.359 1.652 1.00 . B B . 74 TYR CE1 1 1
18 51532 2 1 74 TYR CE2 C 151.647 -1.784 1.140 1.00 . B B . 74 TYR CE2 1 1
18 51533 2 1 74 TYR CG C 152.485 -1.662 3.398 1.00 . B B . 74 TYR CG 1 1
18 51534 2 1 74 TYR CZ C 152.627 -0.873 0.724 1.00 . B B . 74 TYR CZ 1 1
18 51535 2 1 74 TYR H H 151.851 -2.400 7.238 1.00 . B B . 74 TYR H 1 1
18 51536 2 1 74 TYR HA H 152.232 -0.142 5.618 1.00 . B B . 74 TYR HA 1 1
18 51537 2 1 74 TYR HB2 H 153.372 -2.234 5.239 1.00 . B B . 74 TYR HB2 1 1
18 51538 2 1 74 TYR HB3 H 151.843 -3.033 4.880 1.00 . B B . 74 TYR HB3 1 1
18 51539 2 1 74 TYR HD1 H 154.172 -0.361 3.712 1.00 . B B . 74 TYR HD1 1 1
18 51540 2 1 74 TYR HD2 H 150.833 -2.879 2.793 1.00 . B B . 74 TYR HD2 1 1
18 51541 2 1 74 TYR HE1 H 154.300 0.340 1.335 1.00 . B B . 74 TYR HE1 1 1
18 51542 2 1 74 TYR HE2 H 150.939 -2.182 0.435 1.00 . B B . 74 TYR HE2 1 1
18 51543 2 1 74 TYR HH H 151.824 -0.166 -0.858 1.00 . B B . 74 TYR HH 1 1
18 51544 2 1 74 TYR N N 151.549 -1.491 7.024 1.00 . B B . 74 TYR N 1 1
18 51545 2 1 74 TYR O O 150.185 0.245 4.199 1.00 . B B . 74 TYR O 1 1
18 51546 2 1 74 TYR OH O 152.692 -0.486 -0.600 1.00 . B B . 74 TYR OH 1 1
18 51547 2 1 75 VAL C C 147.370 0.008 4.953 1.00 . B B . 75 VAL C 1 1
18 51548 2 1 75 VAL CA C 147.984 -1.326 4.562 1.00 . B B . 75 VAL CA 1 1
18 51549 2 1 75 VAL CB C 147.005 -2.464 4.880 1.00 . B B . 75 VAL CB 1 1
18 51550 2 1 75 VAL CG1 C 147.600 -3.800 4.422 1.00 . B B . 75 VAL CG1 1 1
18 51551 2 1 75 VAL CG2 C 146.737 -2.522 6.386 1.00 . B B . 75 VAL CG2 1 1
18 51552 2 1 75 VAL H H 149.399 -2.319 5.802 1.00 . B B . 75 VAL H 1 1
18 51553 2 1 75 VAL HA H 148.149 -1.317 3.495 1.00 . B B . 75 VAL HA 1 1
18 51554 2 1 75 VAL HB H 146.076 -2.291 4.356 1.00 . B B . 75 VAL HB 1 1
18 51555 2 1 75 VAL HG11 H 147.286 -4.005 3.409 1.00 . B B . 75 VAL HG11 1 1
18 51556 2 1 75 VAL HG12 H 147.253 -4.592 5.071 1.00 . B B . 75 VAL HG12 1 1
18 51557 2 1 75 VAL HG13 H 148.679 -3.752 4.459 1.00 . B B . 75 VAL HG13 1 1
18 51558 2 1 75 VAL HG21 H 145.937 -3.221 6.580 1.00 . B B . 75 VAL HG21 1 1
18 51559 2 1 75 VAL HG22 H 146.456 -1.546 6.744 1.00 . B B . 75 VAL HG22 1 1
18 51560 2 1 75 VAL HG23 H 147.630 -2.851 6.889 1.00 . B B . 75 VAL HG23 1 1
18 51561 2 1 75 VAL N N 149.273 -1.545 5.215 1.00 . B B . 75 VAL N 1 1
18 51562 2 1 75 VAL O O 146.739 0.663 4.131 1.00 . B B . 75 VAL O 1 1
18 51563 2 1 76 VAL C C 147.596 2.840 5.795 1.00 . B B . 76 VAL C 1 1
18 51564 2 1 76 VAL CA C 146.963 1.697 6.591 1.00 . B B . 76 VAL CA 1 1
18 51565 2 1 76 VAL CB C 147.185 1.928 8.086 1.00 . B B . 76 VAL CB 1 1
18 51566 2 1 76 VAL CG1 C 146.740 3.344 8.456 1.00 . B B . 76 VAL CG1 1 1
18 51567 2 1 76 VAL CG2 C 146.367 0.911 8.885 1.00 . B B . 76 VAL CG2 1 1
18 51568 2 1 76 VAL H H 148.037 -0.116 6.838 1.00 . B B . 76 VAL H 1 1
18 51569 2 1 76 VAL HA H 145.902 1.680 6.394 1.00 . B B . 76 VAL HA 1 1
18 51570 2 1 76 VAL HB H 148.234 1.809 8.315 1.00 . B B . 76 VAL HB 1 1
18 51571 2 1 76 VAL HG11 H 147.541 4.038 8.253 1.00 . B B . 76 VAL HG11 1 1
18 51572 2 1 76 VAL HG12 H 146.489 3.380 9.505 1.00 . B B . 76 VAL HG12 1 1
18 51573 2 1 76 VAL HG13 H 145.873 3.613 7.870 1.00 . B B . 76 VAL HG13 1 1
18 51574 2 1 76 VAL HG21 H 145.353 0.893 8.512 1.00 . B B . 76 VAL HG21 1 1
18 51575 2 1 76 VAL HG22 H 146.361 1.193 9.927 1.00 . B B . 76 VAL HG22 1 1
18 51576 2 1 76 VAL HG23 H 146.807 -0.069 8.779 1.00 . B B . 76 VAL HG23 1 1
18 51577 2 1 76 VAL N N 147.537 0.425 6.193 1.00 . B B . 76 VAL N 1 1
18 51578 2 1 76 VAL O O 146.898 3.737 5.321 1.00 . B B . 76 VAL O 1 1
18 51579 2 1 77 LEU C C 149.342 3.866 3.433 1.00 . B B . 77 LEU C 1 1
18 51580 2 1 77 LEU CA C 149.635 3.860 4.936 1.00 . B B . 77 LEU CA 1 1
18 51581 2 1 77 LEU CB C 151.144 3.699 5.134 1.00 . B B . 77 LEU CB 1 1
18 51582 2 1 77 LEU CD1 C 151.667 6.148 5.358 1.00 . B B . 77 LEU CD1 1 1
18 51583 2 1 77 LEU CD2 C 153.379 4.585 4.430 1.00 . B B . 77 LEU CD2 1 1
18 51584 2 1 77 LEU CG C 151.883 4.893 4.505 1.00 . B B . 77 LEU CG 1 1
18 51585 2 1 77 LEU H H 149.431 2.074 6.070 1.00 . B B . 77 LEU H 1 1
18 51586 2 1 77 LEU HA H 149.343 4.813 5.344 1.00 . B B . 77 LEU HA 1 1
18 51587 2 1 77 LEU HB2 H 151.367 3.644 6.189 1.00 . B B . 77 LEU HB2 1 1
18 51588 2 1 77 LEU HB3 H 151.464 2.790 4.650 1.00 . B B . 77 LEU HB3 1 1
18 51589 2 1 77 LEU HD11 H 152.472 6.845 5.178 1.00 . B B . 77 LEU HD11 1 1
18 51590 2 1 77 LEU HD12 H 151.652 5.878 6.404 1.00 . B B . 77 LEU HD12 1 1
18 51591 2 1 77 LEU HD13 H 150.728 6.607 5.091 1.00 . B B . 77 LEU HD13 1 1
18 51592 2 1 77 LEU HD21 H 153.525 3.613 3.984 1.00 . B B . 77 LEU HD21 1 1
18 51593 2 1 77 LEU HD22 H 153.801 4.596 5.424 1.00 . B B . 77 LEU HD22 1 1
18 51594 2 1 77 LEU HD23 H 153.865 5.335 3.825 1.00 . B B . 77 LEU HD23 1 1
18 51595 2 1 77 LEU HG H 151.507 5.073 3.510 1.00 . B B . 77 LEU HG 1 1
18 51596 2 1 77 LEU N N 148.923 2.808 5.663 1.00 . B B . 77 LEU N 1 1
18 51597 2 1 77 LEU O O 149.196 4.932 2.841 1.00 . B B . 77 LEU O 1 1
18 51598 2 1 78 VAL C C 147.758 3.338 0.983 1.00 . B B . 78 VAL C 1 1
18 51599 2 1 78 VAL CA C 149.068 2.648 1.352 1.00 . B B . 78 VAL CA 1 1
18 51600 2 1 78 VAL CB C 149.065 1.202 0.836 1.00 . B B . 78 VAL CB 1 1
18 51601 2 1 78 VAL CG1 C 147.718 0.536 1.123 1.00 . B B . 78 VAL CG1 1 1
18 51602 2 1 78 VAL CG2 C 149.323 1.204 -0.673 1.00 . B B . 78 VAL CG2 1 1
18 51603 2 1 78 VAL H H 149.447 1.851 3.304 1.00 . B B . 78 VAL H 1 1
18 51604 2 1 78 VAL HA H 149.881 3.177 0.865 1.00 . B B . 78 VAL HA 1 1
18 51605 2 1 78 VAL HB H 149.848 0.647 1.331 1.00 . B B . 78 VAL HB 1 1
18 51606 2 1 78 VAL HG11 H 147.294 0.956 2.016 1.00 . B B . 78 VAL HG11 1 1
18 51607 2 1 78 VAL HG12 H 147.863 -0.525 1.261 1.00 . B B . 78 VAL HG12 1 1
18 51608 2 1 78 VAL HG13 H 147.045 0.702 0.295 1.00 . B B . 78 VAL HG13 1 1
18 51609 2 1 78 VAL HG21 H 148.628 1.875 -1.157 1.00 . B B . 78 VAL HG21 1 1
18 51610 2 1 78 VAL HG22 H 149.189 0.206 -1.063 1.00 . B B . 78 VAL HG22 1 1
18 51611 2 1 78 VAL HG23 H 150.334 1.532 -0.866 1.00 . B B . 78 VAL HG23 1 1
18 51612 2 1 78 VAL N N 149.294 2.688 2.803 1.00 . B B . 78 VAL N 1 1
18 51613 2 1 78 VAL O O 147.656 3.984 -0.068 1.00 . B B . 78 VAL O 1 1
18 51614 2 1 79 ALA C C 145.606 5.327 1.493 1.00 . B B . 79 ALA C 1 1
18 51615 2 1 79 ALA CA C 145.465 3.814 1.598 1.00 . B B . 79 ALA CA 1 1
18 51616 2 1 79 ALA CB C 144.503 3.459 2.736 1.00 . B B . 79 ALA CB 1 1
18 51617 2 1 79 ALA H H 146.898 2.682 2.670 1.00 . B B . 79 ALA H 1 1
18 51618 2 1 79 ALA HA H 145.067 3.427 0.674 1.00 . B B . 79 ALA HA 1 1
18 51619 2 1 79 ALA HB1 H 143.813 4.274 2.896 1.00 . B B . 79 ALA HB1 1 1
18 51620 2 1 79 ALA HB2 H 145.066 3.284 3.641 1.00 . B B . 79 ALA HB2 1 1
18 51621 2 1 79 ALA HB3 H 143.953 2.567 2.476 1.00 . B B . 79 ALA HB3 1 1
18 51622 2 1 79 ALA N N 146.760 3.203 1.851 1.00 . B B . 79 ALA N 1 1
18 51623 2 1 79 ALA O O 144.965 5.964 0.660 1.00 . B B . 79 ALA O 1 1
18 51624 2 1 80 ALA C C 147.428 7.735 1.027 1.00 . B B . 80 ALA C 1 1
18 51625 2 1 80 ALA CA C 146.666 7.339 2.293 1.00 . B B . 80 ALA CA 1 1
18 51626 2 1 80 ALA CB C 147.451 7.784 3.528 1.00 . B B . 80 ALA CB 1 1
18 51627 2 1 80 ALA H H 146.945 5.354 2.980 1.00 . B B . 80 ALA H 1 1
18 51628 2 1 80 ALA HA H 145.705 7.833 2.296 1.00 . B B . 80 ALA HA 1 1
18 51629 2 1 80 ALA HB1 H 148.240 7.075 3.727 1.00 . B B . 80 ALA HB1 1 1
18 51630 2 1 80 ALA HB2 H 146.786 7.831 4.378 1.00 . B B . 80 ALA HB2 1 1
18 51631 2 1 80 ALA HB3 H 147.878 8.760 3.350 1.00 . B B . 80 ALA HB3 1 1
18 51632 2 1 80 ALA N N 146.451 5.902 2.335 1.00 . B B . 80 ALA N 1 1
18 51633 2 1 80 ALA O O 147.132 8.756 0.403 1.00 . B B . 80 ALA O 1 1
18 51634 2 1 81 LEU C C 148.471 7.151 -1.811 1.00 . B B . 81 LEU C 1 1
18 51635 2 1 81 LEU CA C 149.259 7.200 -0.504 1.00 . B B . 81 LEU CA 1 1
18 51636 2 1 81 LEU CB C 150.419 6.201 -0.574 1.00 . B B . 81 LEU CB 1 1
18 51637 2 1 81 LEU CD1 C 152.479 5.352 0.572 1.00 . B B . 81 LEU CD1 1 1
18 51638 2 1 81 LEU CD2 C 151.786 7.736 0.869 1.00 . B B . 81 LEU CD2 1 1
18 51639 2 1 81 LEU CG C 151.279 6.298 0.692 1.00 . B B . 81 LEU CG 1 1
18 51640 2 1 81 LEU H H 148.621 6.139 1.220 1.00 . B B . 81 LEU H 1 1
18 51641 2 1 81 LEU HA H 149.672 8.191 -0.403 1.00 . B B . 81 LEU HA 1 1
18 51642 2 1 81 LEU HB2 H 150.024 5.200 -0.664 1.00 . B B . 81 LEU HB2 1 1
18 51643 2 1 81 LEU HB3 H 151.031 6.422 -1.437 1.00 . B B . 81 LEU HB3 1 1
18 51644 2 1 81 LEU HD11 H 152.795 5.044 1.557 1.00 . B B . 81 LEU HD11 1 1
18 51645 2 1 81 LEU HD12 H 153.292 5.860 0.076 1.00 . B B . 81 LEU HD12 1 1
18 51646 2 1 81 LEU HD13 H 152.196 4.481 -0.002 1.00 . B B . 81 LEU HD13 1 1
18 51647 2 1 81 LEU HD21 H 151.948 8.182 -0.100 1.00 . B B . 81 LEU HD21 1 1
18 51648 2 1 81 LEU HD22 H 152.714 7.727 1.421 1.00 . B B . 81 LEU HD22 1 1
18 51649 2 1 81 LEU HD23 H 151.051 8.311 1.411 1.00 . B B . 81 LEU HD23 1 1
18 51650 2 1 81 LEU HG H 150.688 6.018 1.548 1.00 . B B . 81 LEU HG 1 1
18 51651 2 1 81 LEU N N 148.429 6.925 0.671 1.00 . B B . 81 LEU N 1 1
18 51652 2 1 81 LEU O O 148.717 7.960 -2.712 1.00 . B B . 81 LEU O 1 1
18 51653 2 1 82 THR C C 146.076 7.489 -3.414 1.00 . B B . 82 THR C 1 1
18 51654 2 1 82 THR CA C 146.764 6.153 -3.179 1.00 . B B . 82 THR CA 1 1
18 51655 2 1 82 THR CB C 145.729 5.025 -3.148 1.00 . B B . 82 THR CB 1 1
18 51656 2 1 82 THR CG2 C 145.030 5.005 -1.799 1.00 . B B . 82 THR CG2 1 1
18 51657 2 1 82 THR H H 147.353 5.580 -1.203 1.00 . B B . 82 THR H 1 1
18 51658 2 1 82 THR HA H 147.450 5.973 -3.995 1.00 . B B . 82 THR HA 1 1
18 51659 2 1 82 THR HB H 146.225 4.079 -3.306 1.00 . B B . 82 THR HB 1 1
18 51660 2 1 82 THR HG1 H 143.908 4.998 -3.830 1.00 . B B . 82 THR HG1 1 1
18 51661 2 1 82 THR HG21 H 144.226 4.284 -1.818 1.00 . B B . 82 THR HG21 1 1
18 51662 2 1 82 THR HG22 H 144.631 5.985 -1.588 1.00 . B B . 82 THR HG22 1 1
18 51663 2 1 82 THR HG23 H 145.741 4.731 -1.039 1.00 . B B . 82 THR HG23 1 1
18 51664 2 1 82 THR N N 147.528 6.220 -1.937 1.00 . B B . 82 THR N 1 1
18 51665 2 1 82 THR O O 146.053 7.999 -4.533 1.00 . B B . 82 THR O 1 1
18 51666 2 1 82 THR OG1 O 144.771 5.235 -4.177 1.00 . B B . 82 THR OG1 1 1
18 51667 2 1 83 VAL C C 145.892 10.410 -2.903 1.00 . B B . 83 VAL C 1 1
18 51668 2 1 83 VAL CA C 144.886 9.361 -2.444 1.00 . B B . 83 VAL CA 1 1
18 51669 2 1 83 VAL CB C 144.321 9.767 -1.084 1.00 . B B . 83 VAL CB 1 1
18 51670 2 1 83 VAL CG1 C 143.789 11.198 -1.160 1.00 . B B . 83 VAL CG1 1 1
18 51671 2 1 83 VAL CG2 C 143.188 8.819 -0.693 1.00 . B B . 83 VAL CG2 1 1
18 51672 2 1 83 VAL H H 145.606 7.625 -1.470 1.00 . B B . 83 VAL H 1 1
18 51673 2 1 83 VAL HA H 144.080 9.299 -3.161 1.00 . B B . 83 VAL HA 1 1
18 51674 2 1 83 VAL HB H 145.104 9.716 -0.343 1.00 . B B . 83 VAL HB 1 1
18 51675 2 1 83 VAL HG11 H 143.229 11.422 -0.265 1.00 . B B . 83 VAL HG11 1 1
18 51676 2 1 83 VAL HG12 H 143.146 11.299 -2.023 1.00 . B B . 83 VAL HG12 1 1
18 51677 2 1 83 VAL HG13 H 144.617 11.886 -1.247 1.00 . B B . 83 VAL HG13 1 1
18 51678 2 1 83 VAL HG21 H 142.355 8.957 -1.365 1.00 . B B . 83 VAL HG21 1 1
18 51679 2 1 83 VAL HG22 H 142.874 9.032 0.318 1.00 . B B . 83 VAL HG22 1 1
18 51680 2 1 83 VAL HG23 H 143.536 7.799 -0.754 1.00 . B B . 83 VAL HG23 1 1
18 51681 2 1 83 VAL N N 145.540 8.066 -2.343 1.00 . B B . 83 VAL N 1 1
18 51682 2 1 83 VAL O O 145.588 11.262 -3.737 1.00 . B B . 83 VAL O 1 1
18 51683 2 1 84 ALA C C 148.543 11.111 -4.165 1.00 . B B . 84 ALA C 1 1
18 51684 2 1 84 ALA CA C 148.164 11.259 -2.701 1.00 . B B . 84 ALA CA 1 1
18 51685 2 1 84 ALA CB C 149.398 11.010 -1.836 1.00 . B B . 84 ALA CB 1 1
18 51686 2 1 84 ALA H H 147.280 9.620 -1.695 1.00 . B B . 84 ALA H 1 1
18 51687 2 1 84 ALA HA H 147.818 12.267 -2.529 1.00 . B B . 84 ALA HA 1 1
18 51688 2 1 84 ALA HB1 H 149.095 10.835 -0.816 1.00 . B B . 84 ALA HB1 1 1
18 51689 2 1 84 ALA HB2 H 150.046 11.874 -1.879 1.00 . B B . 84 ALA HB2 1 1
18 51690 2 1 84 ALA HB3 H 149.930 10.146 -2.210 1.00 . B B . 84 ALA HB3 1 1
18 51691 2 1 84 ALA N N 147.100 10.327 -2.349 1.00 . B B . 84 ALA N 1 1
18 51692 2 1 84 ALA O O 148.967 12.072 -4.806 1.00 . B B . 84 ALA O 1 1
18 51693 2 1 85 CYS C C 148.023 10.627 -6.991 1.00 . B B . 85 CYS C 1 1
18 51694 2 1 85 CYS CA C 148.758 9.652 -6.078 1.00 . B B . 85 CYS CA 1 1
18 51695 2 1 85 CYS CB C 148.411 8.204 -6.456 1.00 . B B . 85 CYS CB 1 1
18 51696 2 1 85 CYS H H 148.075 9.159 -4.129 1.00 . B B . 85 CYS H 1 1
18 51697 2 1 85 CYS HA H 149.819 9.792 -6.194 1.00 . B B . 85 CYS HA 1 1
18 51698 2 1 85 CYS HB2 H 149.091 7.863 -7.222 1.00 . B B . 85 CYS HB2 1 1
18 51699 2 1 85 CYS HB3 H 148.510 7.573 -5.585 1.00 . B B . 85 CYS HB3 1 1
18 51700 2 1 85 CYS HG H 146.131 8.490 -6.418 1.00 . B B . 85 CYS HG 1 1
18 51701 2 1 85 CYS N N 148.404 9.897 -4.688 1.00 . B B . 85 CYS N 1 1
18 51702 2 1 85 CYS O O 148.588 11.132 -7.961 1.00 . B B . 85 CYS O 1 1
18 51703 2 1 85 CYS SG S 146.711 8.108 -7.079 1.00 . B B . 85 CYS SG 1 1
18 51704 2 1 86 ASN C C 146.610 13.206 -7.519 1.00 . B B . 86 ASN C 1 1
18 51705 2 1 86 ASN CA C 145.962 11.823 -7.456 1.00 . B B . 86 ASN CA 1 1
18 51706 2 1 86 ASN CB C 144.562 11.945 -6.850 1.00 . B B . 86 ASN CB 1 1
18 51707 2 1 86 ASN CG C 143.631 12.659 -7.824 1.00 . B B . 86 ASN CG 1 1
18 51708 2 1 86 ASN H H 146.368 10.470 -5.878 1.00 . B B . 86 ASN H 1 1
18 51709 2 1 86 ASN HA H 145.869 11.436 -8.459 1.00 . B B . 86 ASN HA 1 1
18 51710 2 1 86 ASN HB2 H 144.175 10.959 -6.641 1.00 . B B . 86 ASN HB2 1 1
18 51711 2 1 86 ASN HB3 H 144.619 12.510 -5.931 1.00 . B B . 86 ASN HB3 1 1
18 51712 2 1 86 ASN HD21 H 142.044 12.517 -6.640 1.00 . B B . 86 ASN HD21 1 1
18 51713 2 1 86 ASN HD22 H 141.775 13.296 -8.123 1.00 . B B . 86 ASN HD22 1 1
18 51714 2 1 86 ASN N N 146.763 10.896 -6.666 1.00 . B B . 86 ASN N 1 1
18 51715 2 1 86 ASN ND2 N 142.380 12.839 -7.502 1.00 . B B . 86 ASN ND2 1 1
18 51716 2 1 86 ASN O O 146.569 13.878 -8.555 1.00 . B B . 86 ASN O 1 1
18 51717 2 1 86 ASN OD1 O 144.056 13.063 -8.907 1.00 . B B . 86 ASN OD1 1 1
18 51718 2 1 87 ASN C C 148.813 15.086 -7.525 1.00 . B B . 87 ASN C 1 1
18 51719 2 1 87 ASN CA C 147.829 14.953 -6.376 1.00 . B B . 87 ASN CA 1 1
18 51720 2 1 87 ASN CB C 148.559 15.153 -5.046 1.00 . B B . 87 ASN CB 1 1
18 51721 2 1 87 ASN CG C 147.556 15.156 -3.898 1.00 . B B . 87 ASN CG 1 1
18 51722 2 1 87 ASN H H 147.211 13.074 -5.606 1.00 . B B . 87 ASN H 1 1
18 51723 2 1 87 ASN HA H 147.066 15.710 -6.476 1.00 . B B . 87 ASN HA 1 1
18 51724 2 1 87 ASN HB2 H 149.266 14.349 -4.902 1.00 . B B . 87 ASN HB2 1 1
18 51725 2 1 87 ASN HB3 H 149.086 16.094 -5.063 1.00 . B B . 87 ASN HB3 1 1
18 51726 2 1 87 ASN HD21 H 145.986 14.841 -5.073 1.00 . B B . 87 ASN HD21 1 1
18 51727 2 1 87 ASN HD22 H 145.638 14.977 -3.417 1.00 . B B . 87 ASN HD22 1 1
18 51728 2 1 87 ASN N N 147.205 13.638 -6.408 1.00 . B B . 87 ASN N 1 1
18 51729 2 1 87 ASN ND2 N 146.289 14.976 -4.150 1.00 . B B . 87 ASN ND2 1 1
18 51730 2 1 87 ASN O O 148.895 16.131 -8.169 1.00 . B B . 87 ASN O 1 1
18 51731 2 1 87 ASN OD1 O 147.937 15.328 -2.740 1.00 . B B . 87 ASN OD1 1 1
18 51732 2 1 88 PHE C C 149.696 14.190 -10.232 1.00 . B B . 88 PHE C 1 1
18 51733 2 1 88 PHE CA C 150.454 14.004 -8.924 1.00 . B B . 88 PHE CA 1 1
18 51734 2 1 88 PHE CB C 151.254 12.703 -8.936 1.00 . B B . 88 PHE CB 1 1
18 51735 2 1 88 PHE CD1 C 151.801 12.186 -6.530 1.00 . B B . 88 PHE CD1 1 1
18 51736 2 1 88 PHE CD2 C 153.499 13.218 -7.915 1.00 . B B . 88 PHE CD2 1 1
18 51737 2 1 88 PHE CE1 C 152.685 12.189 -5.443 1.00 . B B . 88 PHE CE1 1 1
18 51738 2 1 88 PHE CE2 C 154.383 13.222 -6.830 1.00 . B B . 88 PHE CE2 1 1
18 51739 2 1 88 PHE CG C 152.208 12.698 -7.765 1.00 . B B . 88 PHE CG 1 1
18 51740 2 1 88 PHE CZ C 153.977 12.706 -5.595 1.00 . B B . 88 PHE CZ 1 1
18 51741 2 1 88 PHE H H 149.394 13.186 -7.288 1.00 . B B . 88 PHE H 1 1
18 51742 2 1 88 PHE HA H 151.139 14.830 -8.801 1.00 . B B . 88 PHE HA 1 1
18 51743 2 1 88 PHE HB2 H 150.578 11.864 -8.852 1.00 . B B . 88 PHE HB2 1 1
18 51744 2 1 88 PHE HB3 H 151.813 12.628 -9.856 1.00 . B B . 88 PHE HB3 1 1
18 51745 2 1 88 PHE HD1 H 150.806 11.791 -6.413 1.00 . B B . 88 PHE HD1 1 1
18 51746 2 1 88 PHE HD2 H 153.813 13.614 -8.869 1.00 . B B . 88 PHE HD2 1 1
18 51747 2 1 88 PHE HE1 H 152.370 11.790 -4.490 1.00 . B B . 88 PHE HE1 1 1
18 51748 2 1 88 PHE HE2 H 155.380 13.625 -6.946 1.00 . B B . 88 PHE HE2 1 1
18 51749 2 1 88 PHE HZ H 154.659 12.708 -4.757 1.00 . B B . 88 PHE HZ 1 1
18 51750 2 1 88 PHE N N 149.524 14.004 -7.811 1.00 . B B . 88 PHE N 1 1
18 51751 2 1 88 PHE O O 150.159 14.886 -11.136 1.00 . B B . 88 PHE O 1 1
18 51752 2 1 89 PHE C C 147.360 15.144 -11.773 1.00 . B B . 89 PHE C 1 1
18 51753 2 1 89 PHE CA C 147.703 13.685 -11.527 1.00 . B B . 89 PHE CA 1 1
18 51754 2 1 89 PHE CB C 146.401 12.899 -11.359 1.00 . B B . 89 PHE CB 1 1
18 51755 2 1 89 PHE CD1 C 145.949 11.915 -13.635 1.00 . B B . 89 PHE CD1 1 1
18 51756 2 1 89 PHE CD2 C 144.654 13.835 -12.916 1.00 . B B . 89 PHE CD2 1 1
18 51757 2 1 89 PHE CE1 C 145.252 11.900 -14.850 1.00 . B B . 89 PHE CE1 1 1
18 51758 2 1 89 PHE CE2 C 143.958 13.821 -14.130 1.00 . B B . 89 PHE CE2 1 1
18 51759 2 1 89 PHE CG C 145.650 12.882 -12.668 1.00 . B B . 89 PHE CG 1 1
18 51760 2 1 89 PHE CZ C 144.257 12.853 -15.097 1.00 . B B . 89 PHE CZ 1 1
18 51761 2 1 89 PHE H H 148.194 13.031 -9.569 1.00 . B B . 89 PHE H 1 1
18 51762 2 1 89 PHE HA H 148.248 13.294 -12.372 1.00 . B B . 89 PHE HA 1 1
18 51763 2 1 89 PHE HB2 H 146.620 11.893 -11.046 1.00 . B B . 89 PHE HB2 1 1
18 51764 2 1 89 PHE HB3 H 145.790 13.378 -10.610 1.00 . B B . 89 PHE HB3 1 1
18 51765 2 1 89 PHE HD1 H 146.717 11.180 -13.444 1.00 . B B . 89 PHE HD1 1 1
18 51766 2 1 89 PHE HD2 H 144.423 14.582 -12.170 1.00 . B B . 89 PHE HD2 1 1
18 51767 2 1 89 PHE HE1 H 145.483 11.154 -15.595 1.00 . B B . 89 PHE HE1 1 1
18 51768 2 1 89 PHE HE2 H 143.190 14.556 -14.321 1.00 . B B . 89 PHE HE2 1 1
18 51769 2 1 89 PHE HZ H 143.720 12.842 -16.034 1.00 . B B . 89 PHE HZ 1 1
18 51770 2 1 89 PHE N N 148.518 13.568 -10.323 1.00 . B B . 89 PHE N 1 1
18 51771 2 1 89 PHE O O 147.478 15.647 -12.891 1.00 . B B . 89 PHE O 1 1
18 51772 2 1 90 TRP C C 147.769 18.064 -11.276 1.00 . B B . 90 TRP C 1 1
18 51773 2 1 90 TRP CA C 146.587 17.230 -10.797 1.00 . B B . 90 TRP CA 1 1
18 51774 2 1 90 TRP CB C 146.095 17.730 -9.439 1.00 . B B . 90 TRP CB 1 1
18 51775 2 1 90 TRP CD1 C 144.493 16.083 -8.377 1.00 . B B . 90 TRP CD1 1 1
18 51776 2 1 90 TRP CD2 C 143.449 17.595 -9.673 1.00 . B B . 90 TRP CD2 1 1
18 51777 2 1 90 TRP CE2 C 142.445 16.747 -9.150 1.00 . B B . 90 TRP CE2 1 1
18 51778 2 1 90 TRP CE3 C 143.055 18.641 -10.528 1.00 . B B . 90 TRP CE3 1 1
18 51779 2 1 90 TRP CG C 144.742 17.150 -9.169 1.00 . B B . 90 TRP CG 1 1
18 51780 2 1 90 TRP CH2 C 140.723 17.974 -10.311 1.00 . B B . 90 TRP CH2 1 1
18 51781 2 1 90 TRP CZ2 C 141.098 16.930 -9.461 1.00 . B B . 90 TRP CZ2 1 1
18 51782 2 1 90 TRP CZ3 C 141.699 18.828 -10.844 1.00 . B B . 90 TRP CZ3 1 1
18 51783 2 1 90 TRP H H 146.873 15.352 -9.839 1.00 . B B . 90 TRP H 1 1
18 51784 2 1 90 TRP HA H 145.783 17.335 -11.510 1.00 . B B . 90 TRP HA 1 1
18 51785 2 1 90 TRP HB2 H 146.784 17.417 -8.668 1.00 . B B . 90 TRP HB2 1 1
18 51786 2 1 90 TRP HB3 H 146.031 18.806 -9.452 1.00 . B B . 90 TRP HB3 1 1
18 51787 2 1 90 TRP HD1 H 145.235 15.509 -7.845 1.00 . B B . 90 TRP HD1 1 1
18 51788 2 1 90 TRP HE1 H 142.689 15.122 -7.870 1.00 . B B . 90 TRP HE1 1 1
18 51789 2 1 90 TRP HE3 H 143.799 19.304 -10.943 1.00 . B B . 90 TRP HE3 1 1
18 51790 2 1 90 TRP HH2 H 139.682 18.123 -10.558 1.00 . B B . 90 TRP HH2 1 1
18 51791 2 1 90 TRP HZ2 H 140.349 16.269 -9.048 1.00 . B B . 90 TRP HZ2 1 1
18 51792 2 1 90 TRP HZ3 H 141.407 19.634 -11.500 1.00 . B B . 90 TRP HZ3 1 1
18 51793 2 1 90 TRP N N 146.941 15.818 -10.707 1.00 . B B . 90 TRP N 1 1
18 51794 2 1 90 TRP NE1 N 143.131 15.841 -8.367 1.00 . B B . 90 TRP NE1 1 1
18 51795 2 1 90 TRP O O 147.595 19.047 -11.997 1.00 . B B . 90 TRP O 1 1
18 51796 2 1 91 GLU C C 150.282 18.456 -12.791 1.00 . B B . 91 GLU C 1 1
18 51797 2 1 91 GLU CA C 150.175 18.392 -11.271 1.00 . B B . 91 GLU CA 1 1
18 51798 2 1 91 GLU CB C 151.416 17.705 -10.697 1.00 . B B . 91 GLU CB 1 1
18 51799 2 1 91 GLU CD C 153.908 17.828 -10.524 1.00 . B B . 91 GLU CD 1 1
18 51800 2 1 91 GLU CG C 152.653 18.550 -11.001 1.00 . B B . 91 GLU CG 1 1
18 51801 2 1 91 GLU H H 149.054 16.878 -10.299 1.00 . B B . 91 GLU H 1 1
18 51802 2 1 91 GLU HA H 150.122 19.398 -10.882 1.00 . B B . 91 GLU HA 1 1
18 51803 2 1 91 GLU HB2 H 151.305 17.598 -9.628 1.00 . B B . 91 GLU HB2 1 1
18 51804 2 1 91 GLU HB3 H 151.528 16.731 -11.148 1.00 . B B . 91 GLU HB3 1 1
18 51805 2 1 91 GLU HG2 H 152.720 18.719 -12.067 1.00 . B B . 91 GLU HG2 1 1
18 51806 2 1 91 GLU HG3 H 152.573 19.500 -10.493 1.00 . B B . 91 GLU HG3 1 1
18 51807 2 1 91 GLU N N 148.972 17.668 -10.873 1.00 . B B . 91 GLU N 1 1
18 51808 2 1 91 GLU O O 150.775 19.436 -13.347 1.00 . B B . 91 GLU O 1 1
18 51809 2 1 91 GLU OE1 O 153.777 16.727 -10.015 1.00 . B B . 91 GLU OE1 1 1
18 51810 2 1 91 GLU OE2 O 154.983 18.387 -10.672 1.00 . B B . 91 GLU OE2 1 1
18 51811 2 1 92 ASN C C 149.167 18.568 -15.515 1.00 . B B . 92 ASN C 1 1
18 51812 2 1 92 ASN CA C 149.861 17.351 -14.912 1.00 . B B . 92 ASN CA 1 1
18 51813 2 1 92 ASN CB C 149.181 16.074 -15.409 1.00 . B B . 92 ASN CB 1 1
18 51814 2 1 92 ASN CG C 149.495 15.857 -16.885 1.00 . B B . 92 ASN CG 1 1
18 51815 2 1 92 ASN H H 149.432 16.653 -12.958 1.00 . B B . 92 ASN H 1 1
18 51816 2 1 92 ASN HA H 150.893 17.342 -15.229 1.00 . B B . 92 ASN HA 1 1
18 51817 2 1 92 ASN HB2 H 149.542 15.231 -14.838 1.00 . B B . 92 ASN HB2 1 1
18 51818 2 1 92 ASN HB3 H 148.112 16.164 -15.281 1.00 . B B . 92 ASN HB3 1 1
18 51819 2 1 92 ASN HD21 H 148.485 14.152 -17.001 1.00 . B B . 92 ASN HD21 1 1
18 51820 2 1 92 ASN HD22 H 149.230 14.653 -18.442 1.00 . B B . 92 ASN HD22 1 1
18 51821 2 1 92 ASN N N 149.815 17.404 -13.455 1.00 . B B . 92 ASN N 1 1
18 51822 2 1 92 ASN ND2 N 149.032 14.800 -17.494 1.00 . B B . 92 ASN ND2 1 1
18 51823 2 1 92 ASN O O 149.601 19.099 -16.537 1.00 . B B . 92 ASN O 1 1
18 51824 2 1 92 ASN OD1 O 150.181 16.673 -17.502 1.00 . B B . 92 ASN OD1 1 1
18 51825 2 1 93 SER C C 148.231 21.399 -15.389 1.00 . B B . 93 SER C 1 1
18 51826 2 1 93 SER CA C 147.340 20.161 -15.356 1.00 . B B . 93 SER CA 1 1
18 51827 2 1 93 SER CB C 146.137 20.419 -14.449 1.00 . B B . 93 SER CB 1 1
18 51828 2 1 93 SER H H 147.788 18.541 -14.065 1.00 . B B . 93 SER H 1 1
18 51829 2 1 93 SER HA H 146.986 19.957 -16.356 1.00 . B B . 93 SER HA 1 1
18 51830 2 1 93 SER HB2 H 146.463 20.904 -13.545 1.00 . B B . 93 SER HB2 1 1
18 51831 2 1 93 SER HB3 H 145.431 21.057 -14.963 1.00 . B B . 93 SER HB3 1 1
18 51832 2 1 93 SER HG H 145.913 18.863 -13.302 1.00 . B B . 93 SER HG 1 1
18 51833 2 1 93 SER N N 148.088 19.005 -14.875 1.00 . B B . 93 SER N 1 1
18 51834 2 1 93 SER O O 148.485 21.892 -16.475 1.00 . B B . 93 SER O 1 1
18 51835 2 1 93 SER OXT O 148.645 21.834 -14.327 1.00 . B B . 93 SER OXT 1 1
18 51836 2 1 93 SER OG O 145.523 19.179 -14.120 1.00 . B B . 93 SER OG 1 1
18 51837 3 2 1 CA CA CA 128.608 9.839 -3.997 1.00 . C A . 201 CA CA 1 1
18 51838 4 2 1 CA CA CA 133.379 12.850 8.362 1.00 . D A . 202 CA CA 1 1
18 51839 5 2 1 CA CA CA 159.234 -10.401 2.765 1.00 . E B . 101 CA CA 1 1
18 51840 6 2 1 CA CA CA 156.634 -2.430 13.453 1.00 . F B . 102 CA CA 1 1
19 51841 1 1 1 GLY C C 153.571 -3.537 -14.391 1.00 . A A . 1 GLY C 1 1
19 51842 1 1 1 GLY CA C 153.771 -2.529 -15.517 1.00 . A A . 1 GLY CA 1 1
19 51843 1 1 1 GLY H1 H 152.142 -2.473 -16.881 1.00 . A A . 1 GLY H1 1 1
19 51844 1 1 1 GLY HA2 H 154.344 -2.990 -16.310 1.00 . A A . 1 GLY HA2 1 1
19 51845 1 1 1 GLY HA3 H 154.313 -1.677 -15.136 1.00 . A A . 1 GLY HA3 1 1
19 51846 1 1 1 GLY N N 152.490 -2.083 -16.051 1.00 . A A . 1 GLY N 1 1
19 51847 1 1 1 GLY O O 153.948 -4.702 -14.513 1.00 . A A . 1 GLY O 1 1
19 51848 1 1 2 SER C C 151.242 -3.964 -11.797 1.00 . A A . 2 SER C 1 1
19 51849 1 1 2 SER CA C 152.727 -3.947 -12.142 1.00 . A A . 2 SER CA 1 1
19 51850 1 1 2 SER CB C 153.523 -3.454 -10.943 1.00 . A A . 2 SER CB 1 1
19 51851 1 1 2 SER H H 152.698 -2.140 -13.253 1.00 . A A . 2 SER H 1 1
19 51852 1 1 2 SER HA H 153.043 -4.952 -12.381 1.00 . A A . 2 SER HA 1 1
19 51853 1 1 2 SER HB2 H 153.399 -4.144 -10.126 1.00 . A A . 2 SER HB2 1 1
19 51854 1 1 2 SER HB3 H 154.571 -3.394 -11.207 1.00 . A A . 2 SER HB3 1 1
19 51855 1 1 2 SER HG H 153.114 -1.591 -11.325 1.00 . A A . 2 SER HG 1 1
19 51856 1 1 2 SER N N 152.976 -3.079 -13.292 1.00 . A A . 2 SER N 1 1
19 51857 1 1 2 SER O O 150.510 -3.028 -12.119 1.00 . A A . 2 SER O 1 1
19 51858 1 1 2 SER OG O 153.041 -2.172 -10.564 1.00 . A A . 2 SER OG 1 1
19 51859 1 1 3 GLU C C 148.939 -4.095 -9.825 1.00 . A A . 3 GLU C 1 1
19 51860 1 1 3 GLU CA C 149.388 -5.181 -10.808 1.00 . A A . 3 GLU CA 1 1
19 51861 1 1 3 GLU CB C 149.149 -6.540 -10.144 1.00 . A A . 3 GLU CB 1 1
19 51862 1 1 3 GLU CD C 149.155 -9.016 -10.470 1.00 . A A . 3 GLU CD 1 1
19 51863 1 1 3 GLU CG C 149.512 -7.674 -11.100 1.00 . A A . 3 GLU CG 1 1
19 51864 1 1 3 GLU H H 151.421 -5.770 -10.946 1.00 . A A . 3 GLU H 1 1
19 51865 1 1 3 GLU HA H 148.789 -5.120 -11.703 1.00 . A A . 3 GLU HA 1 1
19 51866 1 1 3 GLU HB2 H 149.758 -6.614 -9.260 1.00 . A A . 3 GLU HB2 1 1
19 51867 1 1 3 GLU HB3 H 148.110 -6.624 -9.871 1.00 . A A . 3 GLU HB3 1 1
19 51868 1 1 3 GLU HG2 H 148.977 -7.553 -12.031 1.00 . A A . 3 GLU HG2 1 1
19 51869 1 1 3 GLU HG3 H 150.576 -7.649 -11.284 1.00 . A A . 3 GLU HG3 1 1
19 51870 1 1 3 GLU N N 150.796 -5.046 -11.162 1.00 . A A . 3 GLU N 1 1
19 51871 1 1 3 GLU O O 147.803 -3.620 -9.889 1.00 . A A . 3 GLU O 1 1
19 51872 1 1 3 GLU OE1 O 148.813 -9.026 -9.298 1.00 . A A . 3 GLU OE1 1 1
19 51873 1 1 3 GLU OE2 O 149.226 -10.014 -11.168 1.00 . A A . 3 GLU OE2 1 1
19 51874 1 1 4 LEU C C 149.109 -1.386 -8.507 1.00 . A A . 4 LEU C 1 1
19 51875 1 1 4 LEU CA C 149.469 -2.731 -7.884 1.00 . A A . 4 LEU CA 1 1
19 51876 1 1 4 LEU CB C 150.633 -2.547 -6.902 1.00 . A A . 4 LEU CB 1 1
19 51877 1 1 4 LEU CD1 C 149.155 -2.263 -4.895 1.00 . A A . 4 LEU CD1 1 1
19 51878 1 1 4 LEU CD2 C 151.441 -1.238 -4.915 1.00 . A A . 4 LEU CD2 1 1
19 51879 1 1 4 LEU CG C 150.215 -1.590 -5.774 1.00 . A A . 4 LEU CG 1 1
19 51880 1 1 4 LEU H H 150.702 -4.156 -8.866 1.00 . A A . 4 LEU H 1 1
19 51881 1 1 4 LEU HA H 148.615 -3.090 -7.331 1.00 . A A . 4 LEU HA 1 1
19 51882 1 1 4 LEU HB2 H 150.904 -3.505 -6.482 1.00 . A A . 4 LEU HB2 1 1
19 51883 1 1 4 LEU HB3 H 151.481 -2.132 -7.425 1.00 . A A . 4 LEU HB3 1 1
19 51884 1 1 4 LEU HD11 H 149.342 -3.325 -4.847 1.00 . A A . 4 LEU HD11 1 1
19 51885 1 1 4 LEU HD12 H 148.178 -2.088 -5.319 1.00 . A A . 4 LEU HD12 1 1
19 51886 1 1 4 LEU HD13 H 149.193 -1.846 -3.899 1.00 . A A . 4 LEU HD13 1 1
19 51887 1 1 4 LEU HD21 H 151.904 -0.344 -5.303 1.00 . A A . 4 LEU HD21 1 1
19 51888 1 1 4 LEU HD22 H 152.150 -2.052 -4.944 1.00 . A A . 4 LEU HD22 1 1
19 51889 1 1 4 LEU HD23 H 151.132 -1.067 -3.894 1.00 . A A . 4 LEU HD23 1 1
19 51890 1 1 4 LEU HG H 149.805 -0.686 -6.199 1.00 . A A . 4 LEU HG 1 1
19 51891 1 1 4 LEU N N 149.820 -3.730 -8.892 1.00 . A A . 4 LEU N 1 1
19 51892 1 1 4 LEU O O 148.171 -0.718 -8.054 1.00 . A A . 4 LEU O 1 1
19 51893 1 1 5 GLU C C 148.134 0.280 -10.718 1.00 . A A . 5 GLU C 1 1
19 51894 1 1 5 GLU CA C 149.549 0.296 -10.171 1.00 . A A . 5 GLU CA 1 1
19 51895 1 1 5 GLU CB C 150.539 0.563 -11.307 1.00 . A A . 5 GLU CB 1 1
19 51896 1 1 5 GLU CD C 151.217 2.207 -13.067 1.00 . A A . 5 GLU CD 1 1
19 51897 1 1 5 GLU CG C 150.305 1.967 -11.869 1.00 . A A . 5 GLU CG 1 1
19 51898 1 1 5 GLU H H 150.579 -1.537 -9.871 1.00 . A A . 5 GLU H 1 1
19 51899 1 1 5 GLU HA H 149.638 1.080 -9.437 1.00 . A A . 5 GLU HA 1 1
19 51900 1 1 5 GLU HB2 H 151.548 0.488 -10.930 1.00 . A A . 5 GLU HB2 1 1
19 51901 1 1 5 GLU HB3 H 150.392 -0.165 -12.091 1.00 . A A . 5 GLU HB3 1 1
19 51902 1 1 5 GLU HG2 H 149.275 2.063 -12.176 1.00 . A A . 5 GLU HG2 1 1
19 51903 1 1 5 GLU HG3 H 150.520 2.699 -11.104 1.00 . A A . 5 GLU HG3 1 1
19 51904 1 1 5 GLU N N 149.843 -0.980 -9.541 1.00 . A A . 5 GLU N 1 1
19 51905 1 1 5 GLU O O 147.386 1.247 -10.577 1.00 . A A . 5 GLU O 1 1
19 51906 1 1 5 GLU OE1 O 151.951 1.299 -13.419 1.00 . A A . 5 GLU OE1 1 1
19 51907 1 1 5 GLU OE2 O 151.168 3.297 -13.614 1.00 . A A . 5 GLU OE2 1 1
19 51908 1 1 6 THR C C 145.398 -1.007 -10.722 1.00 . A A . 6 THR C 1 1
19 51909 1 1 6 THR CA C 146.426 -1.009 -11.846 1.00 . A A . 6 THR CA 1 1
19 51910 1 1 6 THR CB C 146.330 -2.323 -12.625 1.00 . A A . 6 THR CB 1 1
19 51911 1 1 6 THR CG2 C 144.954 -2.428 -13.284 1.00 . A A . 6 THR CG2 1 1
19 51912 1 1 6 THR H H 148.401 -1.590 -11.370 1.00 . A A . 6 THR H 1 1
19 51913 1 1 6 THR HA H 146.214 -0.191 -12.518 1.00 . A A . 6 THR HA 1 1
19 51914 1 1 6 THR HB H 146.464 -3.153 -11.949 1.00 . A A . 6 THR HB 1 1
19 51915 1 1 6 THR HG1 H 146.912 -2.470 -14.475 1.00 . A A . 6 THR HG1 1 1
19 51916 1 1 6 THR HG21 H 144.216 -2.687 -12.539 1.00 . A A . 6 THR HG21 1 1
19 51917 1 1 6 THR HG22 H 144.978 -3.192 -14.047 1.00 . A A . 6 THR HG22 1 1
19 51918 1 1 6 THR HG23 H 144.696 -1.480 -13.733 1.00 . A A . 6 THR HG23 1 1
19 51919 1 1 6 THR N N 147.765 -0.846 -11.312 1.00 . A A . 6 THR N 1 1
19 51920 1 1 6 THR O O 144.297 -0.474 -10.870 1.00 . A A . 6 THR O 1 1
19 51921 1 1 6 THR OG1 O 147.340 -2.354 -13.623 1.00 . A A . 6 THR OG1 1 1
19 51922 1 1 7 ALA C C 144.507 -0.413 -7.837 1.00 . A A . 7 ALA C 1 1
19 51923 1 1 7 ALA CA C 144.840 -1.760 -8.478 1.00 . A A . 7 ALA CA 1 1
19 51924 1 1 7 ALA CB C 145.446 -2.685 -7.421 1.00 . A A . 7 ALA CB 1 1
19 51925 1 1 7 ALA H H 146.635 -2.083 -9.563 1.00 . A A . 7 ALA H 1 1
19 51926 1 1 7 ALA HA H 143.923 -2.207 -8.826 1.00 . A A . 7 ALA HA 1 1
19 51927 1 1 7 ALA HB1 H 145.656 -3.649 -7.861 1.00 . A A . 7 ALA HB1 1 1
19 51928 1 1 7 ALA HB2 H 144.747 -2.806 -6.606 1.00 . A A . 7 ALA HB2 1 1
19 51929 1 1 7 ALA HB3 H 146.363 -2.254 -7.047 1.00 . A A . 7 ALA HB3 1 1
19 51930 1 1 7 ALA N N 145.755 -1.649 -9.609 1.00 . A A . 7 ALA N 1 1
19 51931 1 1 7 ALA O O 143.333 -0.127 -7.593 1.00 . A A . 7 ALA O 1 1
19 51932 1 1 8 MET C C 144.227 2.455 -7.794 1.00 . A A . 8 MET C 1 1
19 51933 1 1 8 MET CA C 145.198 1.706 -6.925 1.00 . A A . 8 MET CA 1 1
19 51934 1 1 8 MET CB C 146.409 2.628 -6.888 1.00 . A A . 8 MET CB 1 1
19 51935 1 1 8 MET CE C 149.018 3.788 -7.650 1.00 . A A . 8 MET CE 1 1
19 51936 1 1 8 MET CG C 147.555 2.083 -6.052 1.00 . A A . 8 MET CG 1 1
19 51937 1 1 8 MET H H 146.438 0.177 -7.754 1.00 . A A . 8 MET H 1 1
19 51938 1 1 8 MET HA H 144.802 1.565 -5.934 1.00 . A A . 8 MET HA 1 1
19 51939 1 1 8 MET HB2 H 146.751 2.764 -7.899 1.00 . A A . 8 MET HB2 1 1
19 51940 1 1 8 MET HB3 H 146.106 3.587 -6.490 1.00 . A A . 8 MET HB3 1 1
19 51941 1 1 8 MET HE1 H 149.000 2.873 -8.223 1.00 . A A . 8 MET HE1 1 1
19 51942 1 1 8 MET HE2 H 149.967 4.281 -7.795 1.00 . A A . 8 MET HE2 1 1
19 51943 1 1 8 MET HE3 H 148.219 4.446 -7.992 1.00 . A A . 8 MET HE3 1 1
19 51944 1 1 8 MET HG2 H 147.190 1.791 -5.076 1.00 . A A . 8 MET HG2 1 1
19 51945 1 1 8 MET HG3 H 147.998 1.233 -6.547 1.00 . A A . 8 MET HG3 1 1
19 51946 1 1 8 MET N N 145.510 0.424 -7.557 1.00 . A A . 8 MET N 1 1
19 51947 1 1 8 MET O O 143.285 3.092 -7.321 1.00 . A A . 8 MET O 1 1
19 51948 1 1 8 MET SD S 148.787 3.406 -5.884 1.00 . A A . 8 MET SD 1 1
19 51949 1 1 9 GLU C C 142.314 2.475 -10.087 1.00 . A A . 9 GLU C 1 1
19 51950 1 1 9 GLU CA C 143.711 3.080 -10.053 1.00 . A A . 9 GLU CA 1 1
19 51951 1 1 9 GLU CB C 144.391 2.958 -11.412 1.00 . A A . 9 GLU CB 1 1
19 51952 1 1 9 GLU CD C 144.328 3.757 -13.774 1.00 . A A . 9 GLU CD 1 1
19 51953 1 1 9 GLU CG C 143.757 3.942 -12.372 1.00 . A A . 9 GLU CG 1 1
19 51954 1 1 9 GLU H H 145.293 1.884 -9.374 1.00 . A A . 9 GLU H 1 1
19 51955 1 1 9 GLU HA H 143.642 4.123 -9.784 1.00 . A A . 9 GLU HA 1 1
19 51956 1 1 9 GLU HB2 H 145.445 3.177 -11.310 1.00 . A A . 9 GLU HB2 1 1
19 51957 1 1 9 GLU HB3 H 144.266 1.954 -11.791 1.00 . A A . 9 GLU HB3 1 1
19 51958 1 1 9 GLU HG2 H 142.689 3.799 -12.386 1.00 . A A . 9 GLU HG2 1 1
19 51959 1 1 9 GLU HG3 H 143.988 4.942 -12.024 1.00 . A A . 9 GLU HG3 1 1
19 51960 1 1 9 GLU N N 144.507 2.391 -9.079 1.00 . A A . 9 GLU N 1 1
19 51961 1 1 9 GLU O O 141.316 3.179 -10.239 1.00 . A A . 9 GLU O 1 1
19 51962 1 1 9 GLU OE1 O 145.158 2.880 -13.943 1.00 . A A . 9 GLU OE1 1 1
19 51963 1 1 9 GLU OE2 O 143.924 4.493 -14.658 1.00 . A A . 9 GLU OE2 1 1
19 51964 1 1 10 THR C C 140.093 0.880 -8.805 1.00 . A A . 10 THR C 1 1
19 51965 1 1 10 THR CA C 140.997 0.430 -9.947 1.00 . A A . 10 THR CA 1 1
19 51966 1 1 10 THR CB C 141.262 -1.071 -9.822 1.00 . A A . 10 THR CB 1 1
19 51967 1 1 10 THR CG2 C 139.946 -1.837 -9.955 1.00 . A A . 10 THR CG2 1 1
19 51968 1 1 10 THR H H 143.098 0.649 -9.820 1.00 . A A . 10 THR H 1 1
19 51969 1 1 10 THR HA H 140.495 0.614 -10.884 1.00 . A A . 10 THR HA 1 1
19 51970 1 1 10 THR HB H 141.699 -1.281 -8.858 1.00 . A A . 10 THR HB 1 1
19 51971 1 1 10 THR HG1 H 142.390 -0.704 -11.363 1.00 . A A . 10 THR HG1 1 1
19 51972 1 1 10 THR HG21 H 139.403 -1.783 -9.023 1.00 . A A . 10 THR HG21 1 1
19 51973 1 1 10 THR HG22 H 140.154 -2.869 -10.193 1.00 . A A . 10 THR HG22 1 1
19 51974 1 1 10 THR HG23 H 139.353 -1.397 -10.743 1.00 . A A . 10 THR HG23 1 1
19 51975 1 1 10 THR N N 142.263 1.149 -9.938 1.00 . A A . 10 THR N 1 1
19 51976 1 1 10 THR O O 138.884 1.059 -8.991 1.00 . A A . 10 THR O 1 1
19 51977 1 1 10 THR OG1 O 142.156 -1.480 -10.848 1.00 . A A . 10 THR OG1 1 1
19 51978 1 1 11 LEU C C 139.185 2.811 -6.794 1.00 . A A . 11 LEU C 1 1
19 51979 1 1 11 LEU CA C 139.877 1.492 -6.474 1.00 . A A . 11 LEU CA 1 1
19 51980 1 1 11 LEU CB C 140.795 1.679 -5.263 1.00 . A A . 11 LEU CB 1 1
19 51981 1 1 11 LEU CD1 C 142.480 0.549 -3.785 1.00 . A A . 11 LEU CD1 1 1
19 51982 1 1 11 LEU CD2 C 140.478 -0.714 -4.611 1.00 . A A . 11 LEU CD2 1 1
19 51983 1 1 11 LEU CG C 141.513 0.361 -4.960 1.00 . A A . 11 LEU CG 1 1
19 51984 1 1 11 LEU H H 141.646 0.905 -7.517 1.00 . A A . 11 LEU H 1 1
19 51985 1 1 11 LEU HA H 139.138 0.740 -6.248 1.00 . A A . 11 LEU HA 1 1
19 51986 1 1 11 LEU HB2 H 141.524 2.446 -5.479 1.00 . A A . 11 LEU HB2 1 1
19 51987 1 1 11 LEU HB3 H 140.207 1.971 -4.406 1.00 . A A . 11 LEU HB3 1 1
19 51988 1 1 11 LEU HD11 H 143.453 0.832 -4.169 1.00 . A A . 11 LEU HD11 1 1
19 51989 1 1 11 LEU HD12 H 142.569 -0.377 -3.237 1.00 . A A . 11 LEU HD12 1 1
19 51990 1 1 11 LEU HD13 H 142.111 1.323 -3.130 1.00 . A A . 11 LEU HD13 1 1
19 51991 1 1 11 LEU HD21 H 140.933 -1.459 -3.975 1.00 . A A . 11 LEU HD21 1 1
19 51992 1 1 11 LEU HD22 H 140.130 -1.182 -5.520 1.00 . A A . 11 LEU HD22 1 1
19 51993 1 1 11 LEU HD23 H 139.644 -0.260 -4.096 1.00 . A A . 11 LEU HD23 1 1
19 51994 1 1 11 LEU HG H 142.065 0.052 -5.825 1.00 . A A . 11 LEU HG 1 1
19 51995 1 1 11 LEU N N 140.676 1.064 -7.620 1.00 . A A . 11 LEU N 1 1
19 51996 1 1 11 LEU O O 137.985 2.994 -6.540 1.00 . A A . 11 LEU O 1 1
19 51997 1 1 12 ILE C C 138.359 4.815 -8.891 1.00 . A A . 12 ILE C 1 1
19 51998 1 1 12 ILE CA C 139.385 4.997 -7.782 1.00 . A A . 12 ILE CA 1 1
19 51999 1 1 12 ILE CB C 140.499 5.949 -8.212 1.00 . A A . 12 ILE CB 1 1
19 52000 1 1 12 ILE CD1 C 142.650 7.001 -7.434 1.00 . A A . 12 ILE CD1 1 1
19 52001 1 1 12 ILE CG1 C 141.453 6.140 -7.026 1.00 . A A . 12 ILE CG1 1 1
19 52002 1 1 12 ILE CG2 C 139.892 7.296 -8.614 1.00 . A A . 12 ILE CG2 1 1
19 52003 1 1 12 ILE H H 140.876 3.514 -7.597 1.00 . A A . 12 ILE H 1 1
19 52004 1 1 12 ILE HA H 138.890 5.424 -6.926 1.00 . A A . 12 ILE HA 1 1
19 52005 1 1 12 ILE HB H 141.037 5.527 -9.050 1.00 . A A . 12 ILE HB 1 1
19 52006 1 1 12 ILE HD11 H 142.975 7.582 -6.583 1.00 . A A . 12 ILE HD11 1 1
19 52007 1 1 12 ILE HD12 H 142.366 7.665 -8.236 1.00 . A A . 12 ILE HD12 1 1
19 52008 1 1 12 ILE HD13 H 143.457 6.363 -7.762 1.00 . A A . 12 ILE HD13 1 1
19 52009 1 1 12 ILE HG12 H 140.924 6.624 -6.219 1.00 . A A . 12 ILE HG12 1 1
19 52010 1 1 12 ILE HG13 H 141.806 5.175 -6.694 1.00 . A A . 12 ILE HG13 1 1
19 52011 1 1 12 ILE HG21 H 139.351 7.184 -9.541 1.00 . A A . 12 ILE HG21 1 1
19 52012 1 1 12 ILE HG22 H 140.682 8.022 -8.742 1.00 . A A . 12 ILE HG22 1 1
19 52013 1 1 12 ILE HG23 H 139.217 7.631 -7.841 1.00 . A A . 12 ILE HG23 1 1
19 52014 1 1 12 ILE N N 139.940 3.719 -7.392 1.00 . A A . 12 ILE N 1 1
19 52015 1 1 12 ILE O O 137.339 5.500 -8.922 1.00 . A A . 12 ILE O 1 1
19 52016 1 1 13 ASN C C 136.352 3.198 -10.427 1.00 . A A . 13 ASN C 1 1
19 52017 1 1 13 ASN CA C 137.727 3.644 -10.920 1.00 . A A . 13 ASN CA 1 1
19 52018 1 1 13 ASN CB C 138.309 2.571 -11.841 1.00 . A A . 13 ASN CB 1 1
19 52019 1 1 13 ASN CG C 139.636 3.048 -12.422 1.00 . A A . 13 ASN CG 1 1
19 52020 1 1 13 ASN H H 139.472 3.377 -9.743 1.00 . A A . 13 ASN H 1 1
19 52021 1 1 13 ASN HA H 137.614 4.557 -11.485 1.00 . A A . 13 ASN HA 1 1
19 52022 1 1 13 ASN HB2 H 138.470 1.663 -11.277 1.00 . A A . 13 ASN HB2 1 1
19 52023 1 1 13 ASN HB3 H 137.617 2.376 -12.645 1.00 . A A . 13 ASN HB3 1 1
19 52024 1 1 13 ASN HD21 H 138.962 4.865 -12.856 1.00 . A A . 13 ASN HD21 1 1
19 52025 1 1 13 ASN HD22 H 140.586 4.577 -13.260 1.00 . A A . 13 ASN HD22 1 1
19 52026 1 1 13 ASN N N 138.641 3.891 -9.810 1.00 . A A . 13 ASN N 1 1
19 52027 1 1 13 ASN ND2 N 139.736 4.264 -12.885 1.00 . A A . 13 ASN ND2 1 1
19 52028 1 1 13 ASN O O 135.332 3.644 -10.951 1.00 . A A . 13 ASN O 1 1
19 52029 1 1 13 ASN OD1 O 140.608 2.291 -12.457 1.00 . A A . 13 ASN OD1 1 1
19 52030 1 1 14 VAL C C 134.397 2.970 -8.020 1.00 . A A . 14 VAL C 1 1
19 52031 1 1 14 VAL CA C 135.033 1.882 -8.880 1.00 . A A . 14 VAL CA 1 1
19 52032 1 1 14 VAL CB C 135.205 0.591 -8.069 1.00 . A A . 14 VAL CB 1 1
19 52033 1 1 14 VAL CG1 C 135.794 -0.492 -8.969 1.00 . A A . 14 VAL CG1 1 1
19 52034 1 1 14 VAL CG2 C 136.157 0.825 -6.897 1.00 . A A . 14 VAL CG2 1 1
19 52035 1 1 14 VAL H H 137.159 2.008 -9.013 1.00 . A A . 14 VAL H 1 1
19 52036 1 1 14 VAL HA H 134.370 1.674 -9.715 1.00 . A A . 14 VAL HA 1 1
19 52037 1 1 14 VAL HB H 134.245 0.266 -7.699 1.00 . A A . 14 VAL HB 1 1
19 52038 1 1 14 VAL HG11 H 136.261 -1.251 -8.358 1.00 . A A . 14 VAL HG11 1 1
19 52039 1 1 14 VAL HG12 H 136.531 -0.055 -9.626 1.00 . A A . 14 VAL HG12 1 1
19 52040 1 1 14 VAL HG13 H 135.006 -0.939 -9.557 1.00 . A A . 14 VAL HG13 1 1
19 52041 1 1 14 VAL HG21 H 135.805 1.652 -6.300 1.00 . A A . 14 VAL HG21 1 1
19 52042 1 1 14 VAL HG22 H 137.140 1.044 -7.278 1.00 . A A . 14 VAL HG22 1 1
19 52043 1 1 14 VAL HG23 H 136.198 -0.065 -6.286 1.00 . A A . 14 VAL HG23 1 1
19 52044 1 1 14 VAL N N 136.319 2.334 -9.410 1.00 . A A . 14 VAL N 1 1
19 52045 1 1 14 VAL O O 133.185 3.179 -8.062 1.00 . A A . 14 VAL O 1 1
19 52046 1 1 15 PHE C C 134.104 5.878 -7.208 1.00 . A A . 15 PHE C 1 1
19 52047 1 1 15 PHE CA C 134.733 4.750 -6.396 1.00 . A A . 15 PHE CA 1 1
19 52048 1 1 15 PHE CB C 135.911 5.282 -5.581 1.00 . A A . 15 PHE CB 1 1
19 52049 1 1 15 PHE CD1 C 134.298 6.907 -4.478 1.00 . A A . 15 PHE CD1 1 1
19 52050 1 1 15 PHE CD2 C 136.606 7.568 -4.820 1.00 . A A . 15 PHE CD2 1 1
19 52051 1 1 15 PHE CE1 C 134.036 8.151 -3.894 1.00 . A A . 15 PHE CE1 1 1
19 52052 1 1 15 PHE CE2 C 136.341 8.807 -4.235 1.00 . A A . 15 PHE CE2 1 1
19 52053 1 1 15 PHE CG C 135.587 6.614 -4.943 1.00 . A A . 15 PHE CG 1 1
19 52054 1 1 15 PHE CZ C 135.056 9.099 -3.773 1.00 . A A . 15 PHE CZ 1 1
19 52055 1 1 15 PHE H H 136.196 3.468 -7.263 1.00 . A A . 15 PHE H 1 1
19 52056 1 1 15 PHE HA H 133.996 4.351 -5.715 1.00 . A A . 15 PHE HA 1 1
19 52057 1 1 15 PHE HB2 H 136.155 4.569 -4.811 1.00 . A A . 15 PHE HB2 1 1
19 52058 1 1 15 PHE HB3 H 136.761 5.400 -6.233 1.00 . A A . 15 PHE HB3 1 1
19 52059 1 1 15 PHE HD1 H 133.507 6.180 -4.567 1.00 . A A . 15 PHE HD1 1 1
19 52060 1 1 15 PHE HD2 H 137.600 7.343 -5.178 1.00 . A A . 15 PHE HD2 1 1
19 52061 1 1 15 PHE HE1 H 133.046 8.382 -3.540 1.00 . A A . 15 PHE HE1 1 1
19 52062 1 1 15 PHE HE2 H 137.129 9.541 -4.142 1.00 . A A . 15 PHE HE2 1 1
19 52063 1 1 15 PHE HZ H 134.853 10.054 -3.320 1.00 . A A . 15 PHE HZ 1 1
19 52064 1 1 15 PHE N N 135.227 3.673 -7.252 1.00 . A A . 15 PHE N 1 1
19 52065 1 1 15 PHE O O 133.004 6.345 -6.900 1.00 . A A . 15 PHE O 1 1
19 52066 1 1 16 HIS C C 133.023 7.037 -9.795 1.00 . A A . 16 HIS C 1 1
19 52067 1 1 16 HIS CA C 134.330 7.391 -9.093 1.00 . A A . 16 HIS CA 1 1
19 52068 1 1 16 HIS CB C 135.388 7.732 -10.143 1.00 . A A . 16 HIS CB 1 1
19 52069 1 1 16 HIS CD2 C 135.014 10.258 -10.763 1.00 . A A . 16 HIS CD2 1 1
19 52070 1 1 16 HIS CE1 C 133.980 9.971 -12.645 1.00 . A A . 16 HIS CE1 1 1
19 52071 1 1 16 HIS CG C 134.921 8.903 -10.963 1.00 . A A . 16 HIS CG 1 1
19 52072 1 1 16 HIS H H 135.682 5.902 -8.435 1.00 . A A . 16 HIS H 1 1
19 52073 1 1 16 HIS HA H 134.165 8.264 -8.481 1.00 . A A . 16 HIS HA 1 1
19 52074 1 1 16 HIS HB2 H 136.316 7.983 -9.650 1.00 . A A . 16 HIS HB2 1 1
19 52075 1 1 16 HIS HB3 H 135.542 6.880 -10.788 1.00 . A A . 16 HIS HB3 1 1
19 52076 1 1 16 HIS HD1 H 134.032 7.892 -12.598 1.00 . A A . 16 HIS HD1 1 1
19 52077 1 1 16 HIS HD2 H 135.478 10.731 -9.909 1.00 . A A . 16 HIS HD2 1 1
19 52078 1 1 16 HIS HE1 H 133.464 10.158 -13.575 1.00 . A A . 16 HIS HE1 1 1
19 52079 1 1 16 HIS HE2 H 134.339 11.899 -11.947 1.00 . A A . 16 HIS HE2 1 1
19 52080 1 1 16 HIS N N 134.812 6.312 -8.243 1.00 . A A . 16 HIS N 1 1
19 52081 1 1 16 HIS ND1 N 134.258 8.743 -12.169 1.00 . A A . 16 HIS ND1 1 1
19 52082 1 1 16 HIS NE2 N 134.419 10.930 -11.826 1.00 . A A . 16 HIS NE2 1 1
19 52083 1 1 16 HIS O O 132.109 7.860 -9.865 1.00 . A A . 16 HIS O 1 1
19 52084 1 1 17 ALA C C 130.532 5.279 -10.161 1.00 . A A . 17 ALA C 1 1
19 52085 1 1 17 ALA CA C 131.745 5.429 -11.075 1.00 . A A . 17 ALA CA 1 1
19 52086 1 1 17 ALA CB C 131.999 4.100 -11.789 1.00 . A A . 17 ALA CB 1 1
19 52087 1 1 17 ALA H H 133.707 5.215 -10.291 1.00 . A A . 17 ALA H 1 1
19 52088 1 1 17 ALA HA H 131.530 6.173 -11.817 1.00 . A A . 17 ALA HA 1 1
19 52089 1 1 17 ALA HB1 H 132.689 4.257 -12.605 1.00 . A A . 17 ALA HB1 1 1
19 52090 1 1 17 ALA HB2 H 131.067 3.714 -12.174 1.00 . A A . 17 ALA HB2 1 1
19 52091 1 1 17 ALA HB3 H 132.422 3.392 -11.091 1.00 . A A . 17 ALA HB3 1 1
19 52092 1 1 17 ALA N N 132.945 5.828 -10.349 1.00 . A A . 17 ALA N 1 1
19 52093 1 1 17 ALA O O 129.473 5.849 -10.423 1.00 . A A . 17 ALA O 1 1
19 52094 1 1 18 HIS C C 129.160 5.561 -7.437 1.00 . A A . 18 HIS C 1 1
19 52095 1 1 18 HIS CA C 129.593 4.288 -8.155 1.00 . A A . 18 HIS CA 1 1
19 52096 1 1 18 HIS CB C 130.006 3.251 -7.123 1.00 . A A . 18 HIS CB 1 1
19 52097 1 1 18 HIS CD2 C 131.279 1.066 -7.837 1.00 . A A . 18 HIS CD2 1 1
19 52098 1 1 18 HIS CE1 C 129.690 0.132 -8.976 1.00 . A A . 18 HIS CE1 1 1
19 52099 1 1 18 HIS CG C 130.206 1.920 -7.795 1.00 . A A . 18 HIS CG 1 1
19 52100 1 1 18 HIS H H 131.554 4.074 -8.936 1.00 . A A . 18 HIS H 1 1
19 52101 1 1 18 HIS HA H 128.748 3.902 -8.703 1.00 . A A . 18 HIS HA 1 1
19 52102 1 1 18 HIS HB2 H 130.933 3.566 -6.668 1.00 . A A . 18 HIS HB2 1 1
19 52103 1 1 18 HIS HB3 H 129.240 3.164 -6.368 1.00 . A A . 18 HIS HB3 1 1
19 52104 1 1 18 HIS HD1 H 128.304 1.657 -8.688 1.00 . A A . 18 HIS HD1 1 1
19 52105 1 1 18 HIS HD2 H 132.227 1.236 -7.353 1.00 . A A . 18 HIS HD2 1 1
19 52106 1 1 18 HIS HE1 H 129.128 -0.566 -9.579 1.00 . A A . 18 HIS HE1 1 1
19 52107 1 1 18 HIS HE2 H 131.524 -0.833 -8.780 1.00 . A A . 18 HIS HE2 1 1
19 52108 1 1 18 HIS N N 130.689 4.507 -9.093 1.00 . A A . 18 HIS N 1 1
19 52109 1 1 18 HIS ND1 N 129.203 1.303 -8.527 1.00 . A A . 18 HIS ND1 1 1
19 52110 1 1 18 HIS NE2 N 130.952 -0.062 -8.584 1.00 . A A . 18 HIS NE2 1 1
19 52111 1 1 18 HIS O O 127.967 5.834 -7.310 1.00 . A A . 18 HIS O 1 1
19 52112 1 1 19 SER C C 129.080 8.536 -7.100 1.00 . A A . 19 SER C 1 1
19 52113 1 1 19 SER CA C 129.818 7.545 -6.215 1.00 . A A . 19 SER CA 1 1
19 52114 1 1 19 SER CB C 131.110 8.173 -5.703 1.00 . A A . 19 SER CB 1 1
19 52115 1 1 19 SER H H 131.070 6.051 -7.056 1.00 . A A . 19 SER H 1 1
19 52116 1 1 19 SER HA H 129.195 7.298 -5.369 1.00 . A A . 19 SER HA 1 1
19 52117 1 1 19 SER HB2 H 130.881 9.025 -5.086 1.00 . A A . 19 SER HB2 1 1
19 52118 1 1 19 SER HB3 H 131.660 7.446 -5.122 1.00 . A A . 19 SER HB3 1 1
19 52119 1 1 19 SER HG H 131.786 7.944 -7.511 1.00 . A A . 19 SER HG 1 1
19 52120 1 1 19 SER N N 130.131 6.323 -6.945 1.00 . A A . 19 SER N 1 1
19 52121 1 1 19 SER O O 128.262 9.323 -6.621 1.00 . A A . 19 SER O 1 1
19 52122 1 1 19 SER OG O 131.887 8.596 -6.815 1.00 . A A . 19 SER OG 1 1
19 52123 1 1 20 GLY C C 127.236 9.194 -9.405 1.00 . A A . 20 GLY C 1 1
19 52124 1 1 20 GLY CA C 128.750 9.377 -9.356 1.00 . A A . 20 GLY CA 1 1
19 52125 1 1 20 GLY H H 130.044 7.838 -8.704 1.00 . A A . 20 GLY H 1 1
19 52126 1 1 20 GLY HA2 H 128.968 10.398 -9.082 1.00 . A A . 20 GLY HA2 1 1
19 52127 1 1 20 GLY HA3 H 129.160 9.182 -10.335 1.00 . A A . 20 GLY HA3 1 1
19 52128 1 1 20 GLY N N 129.382 8.488 -8.392 1.00 . A A . 20 GLY N 1 1
19 52129 1 1 20 GLY O O 126.498 10.147 -9.652 1.00 . A A . 20 GLY O 1 1
19 52130 1 1 21 LYS C C 124.558 8.522 -8.268 1.00 . A A . 21 LYS C 1 1
19 52131 1 1 21 LYS CA C 125.343 7.683 -9.272 1.00 . A A . 21 LYS CA 1 1
19 52132 1 1 21 LYS CB C 125.079 6.202 -8.993 1.00 . A A . 21 LYS CB 1 1
19 52133 1 1 21 LYS CD C 125.283 3.894 -9.926 1.00 . A A . 21 LYS CD 1 1
19 52134 1 1 21 LYS CE C 125.725 3.319 -8.573 1.00 . A A . 21 LYS CE 1 1
19 52135 1 1 21 LYS CG C 125.757 5.345 -10.062 1.00 . A A . 21 LYS CG 1 1
19 52136 1 1 21 LYS H H 127.404 7.228 -9.036 1.00 . A A . 21 LYS H 1 1
19 52137 1 1 21 LYS HA H 124.995 7.911 -10.265 1.00 . A A . 21 LYS HA 1 1
19 52138 1 1 21 LYS HB2 H 125.475 5.944 -8.021 1.00 . A A . 21 LYS HB2 1 1
19 52139 1 1 21 LYS HB3 H 124.015 6.017 -9.008 1.00 . A A . 21 LYS HB3 1 1
19 52140 1 1 21 LYS HD2 H 124.206 3.861 -9.997 1.00 . A A . 21 LYS HD2 1 1
19 52141 1 1 21 LYS HD3 H 125.712 3.302 -10.721 1.00 . A A . 21 LYS HD3 1 1
19 52142 1 1 21 LYS HE2 H 126.540 3.903 -8.173 1.00 . A A . 21 LYS HE2 1 1
19 52143 1 1 21 LYS HE3 H 124.893 3.345 -7.883 1.00 . A A . 21 LYS HE3 1 1
19 52144 1 1 21 LYS HG2 H 125.497 5.720 -11.042 1.00 . A A . 21 LYS HG2 1 1
19 52145 1 1 21 LYS HG3 H 126.828 5.385 -9.934 1.00 . A A . 21 LYS HG3 1 1
19 52146 1 1 21 LYS HZ1 H 126.856 1.859 -9.535 1.00 . A A . 21 LYS HZ1 1 1
19 52147 1 1 21 LYS HZ2 H 125.346 1.312 -8.980 1.00 . A A . 21 LYS HZ2 1 1
19 52148 1 1 21 LYS HZ3 H 126.617 1.569 -7.881 1.00 . A A . 21 LYS HZ3 1 1
19 52149 1 1 21 LYS N N 126.775 7.961 -9.204 1.00 . A A . 21 LYS N 1 1
19 52150 1 1 21 LYS NZ N 126.170 1.908 -8.756 1.00 . A A . 21 LYS NZ 1 1
19 52151 1 1 21 LYS O O 123.465 9.000 -8.573 1.00 . A A . 21 LYS O 1 1
19 52152 1 1 22 GLU C C 125.381 10.515 -5.418 1.00 . A A . 22 GLU C 1 1
19 52153 1 1 22 GLU CA C 124.437 9.492 -6.043 1.00 . A A . 22 GLU CA 1 1
19 52154 1 1 22 GLU CB C 123.886 8.563 -4.958 1.00 . A A . 22 GLU CB 1 1
19 52155 1 1 22 GLU CD C 121.680 8.387 -6.139 1.00 . A A . 22 GLU CD 1 1
19 52156 1 1 22 GLU CG C 122.860 7.605 -5.571 1.00 . A A . 22 GLU CG 1 1
19 52157 1 1 22 GLU H H 125.985 8.301 -6.878 1.00 . A A . 22 GLU H 1 1
19 52158 1 1 22 GLU HA H 123.610 10.021 -6.495 1.00 . A A . 22 GLU HA 1 1
19 52159 1 1 22 GLU HB2 H 124.696 7.992 -4.529 1.00 . A A . 22 GLU HB2 1 1
19 52160 1 1 22 GLU HB3 H 123.411 9.150 -4.186 1.00 . A A . 22 GLU HB3 1 1
19 52161 1 1 22 GLU HG2 H 123.329 7.040 -6.364 1.00 . A A . 22 GLU HG2 1 1
19 52162 1 1 22 GLU HG3 H 122.505 6.926 -4.810 1.00 . A A . 22 GLU HG3 1 1
19 52163 1 1 22 GLU N N 125.112 8.702 -7.072 1.00 . A A . 22 GLU N 1 1
19 52164 1 1 22 GLU O O 126.587 10.287 -5.320 1.00 . A A . 22 GLU O 1 1
19 52165 1 1 22 GLU OE1 O 121.513 9.534 -5.757 1.00 . A A . 22 GLU OE1 1 1
19 52166 1 1 22 GLU OE2 O 120.951 7.824 -6.939 1.00 . A A . 22 GLU OE2 1 1
19 52167 1 1 23 GLY C C 126.751 13.138 -5.231 1.00 . A A . 23 GLY C 1 1
19 52168 1 1 23 GLY CA C 125.606 12.681 -4.338 1.00 . A A . 23 GLY CA 1 1
19 52169 1 1 23 GLY H H 123.848 11.755 -5.074 1.00 . A A . 23 GLY H 1 1
19 52170 1 1 23 GLY HA2 H 124.967 13.525 -4.124 1.00 . A A . 23 GLY HA2 1 1
19 52171 1 1 23 GLY HA3 H 126.012 12.300 -3.413 1.00 . A A . 23 GLY HA3 1 1
19 52172 1 1 23 GLY N N 124.817 11.637 -4.980 1.00 . A A . 23 GLY N 1 1
19 52173 1 1 23 GLY O O 126.739 12.921 -6.442 1.00 . A A . 23 GLY O 1 1
19 52174 1 1 24 ASP C C 129.768 13.050 -5.807 1.00 . A A . 24 ASP C 1 1
19 52175 1 1 24 ASP CA C 128.919 14.230 -5.347 1.00 . A A . 24 ASP CA 1 1
19 52176 1 1 24 ASP CB C 129.755 15.169 -4.476 1.00 . A A . 24 ASP CB 1 1
19 52177 1 1 24 ASP CG C 128.973 16.445 -4.185 1.00 . A A . 24 ASP CG 1 1
19 52178 1 1 24 ASP H H 127.709 13.891 -3.643 1.00 . A A . 24 ASP H 1 1
19 52179 1 1 24 ASP HA H 128.582 14.774 -6.217 1.00 . A A . 24 ASP HA 1 1
19 52180 1 1 24 ASP HB2 H 129.995 14.678 -3.549 1.00 . A A . 24 ASP HB2 1 1
19 52181 1 1 24 ASP HB3 H 130.668 15.421 -4.995 1.00 . A A . 24 ASP HB3 1 1
19 52182 1 1 24 ASP N N 127.752 13.759 -4.613 1.00 . A A . 24 ASP N 1 1
19 52183 1 1 24 ASP O O 129.842 12.017 -5.134 1.00 . A A . 24 ASP O 1 1
19 52184 1 1 24 ASP OD1 O 127.967 16.662 -4.839 1.00 . A A . 24 ASP OD1 1 1
19 52185 1 1 24 ASP OD2 O 129.392 17.188 -3.312 1.00 . A A . 24 ASP OD2 1 1
19 52186 1 1 25 LYS C C 132.375 11.770 -6.615 1.00 . A A . 25 LYS C 1 1
19 52187 1 1 25 LYS CA C 131.228 12.161 -7.542 1.00 . A A . 25 LYS CA 1 1
19 52188 1 1 25 LYS CB C 131.857 12.651 -8.848 1.00 . A A . 25 LYS CB 1 1
19 52189 1 1 25 LYS CD C 131.480 13.299 -11.213 1.00 . A A . 25 LYS CD 1 1
19 52190 1 1 25 LYS CE C 130.442 13.722 -12.249 1.00 . A A . 25 LYS CE 1 1
19 52191 1 1 25 LYS CG C 130.787 12.931 -9.899 1.00 . A A . 25 LYS CG 1 1
19 52192 1 1 25 LYS H H 130.278 14.051 -7.456 1.00 . A A . 25 LYS H 1 1
19 52193 1 1 25 LYS HA H 130.623 11.294 -7.749 1.00 . A A . 25 LYS HA 1 1
19 52194 1 1 25 LYS HB2 H 132.411 13.557 -8.657 1.00 . A A . 25 LYS HB2 1 1
19 52195 1 1 25 LYS HB3 H 132.531 11.895 -9.221 1.00 . A A . 25 LYS HB3 1 1
19 52196 1 1 25 LYS HD2 H 132.167 14.114 -11.039 1.00 . A A . 25 LYS HD2 1 1
19 52197 1 1 25 LYS HD3 H 132.025 12.443 -11.582 1.00 . A A . 25 LYS HD3 1 1
19 52198 1 1 25 LYS HE2 H 129.509 13.213 -12.058 1.00 . A A . 25 LYS HE2 1 1
19 52199 1 1 25 LYS HE3 H 130.291 14.788 -12.186 1.00 . A A . 25 LYS HE3 1 1
19 52200 1 1 25 LYS HG2 H 130.180 12.050 -10.042 1.00 . A A . 25 LYS HG2 1 1
19 52201 1 1 25 LYS HG3 H 130.167 13.753 -9.576 1.00 . A A . 25 LYS HG3 1 1
19 52202 1 1 25 LYS HZ1 H 130.123 13.311 -14.265 1.00 . A A . 25 LYS HZ1 1 1
19 52203 1 1 25 LYS HZ2 H 131.417 12.451 -13.579 1.00 . A A . 25 LYS HZ2 1 1
19 52204 1 1 25 LYS HZ3 H 131.589 14.101 -13.945 1.00 . A A . 25 LYS HZ3 1 1
19 52205 1 1 25 LYS N N 130.390 13.209 -6.968 1.00 . A A . 25 LYS N 1 1
19 52206 1 1 25 LYS NZ N 130.930 13.370 -13.612 1.00 . A A . 25 LYS NZ 1 1
19 52207 1 1 25 LYS O O 132.841 10.634 -6.645 1.00 . A A . 25 LYS O 1 1
19 52208 1 1 26 TYR C C 133.705 12.277 -3.538 1.00 . A A . 26 TYR C 1 1
19 52209 1 1 26 TYR CA C 134.057 12.462 -5.017 1.00 . A A . 26 TYR CA 1 1
19 52210 1 1 26 TYR CB C 135.030 13.633 -5.153 1.00 . A A . 26 TYR CB 1 1
19 52211 1 1 26 TYR CD1 C 134.970 13.237 -7.663 1.00 . A A . 26 TYR CD1 1 1
19 52212 1 1 26 TYR CD2 C 135.043 15.513 -6.827 1.00 . A A . 26 TYR CD2 1 1
19 52213 1 1 26 TYR CE1 C 134.942 13.724 -8.978 1.00 . A A . 26 TYR CE1 1 1
19 52214 1 1 26 TYR CE2 C 135.019 15.996 -8.141 1.00 . A A . 26 TYR CE2 1 1
19 52215 1 1 26 TYR CG C 135.020 14.135 -6.584 1.00 . A A . 26 TYR CG 1 1
19 52216 1 1 26 TYR CZ C 134.968 15.102 -9.215 1.00 . A A . 26 TYR CZ 1 1
19 52217 1 1 26 TYR H H 132.534 13.641 -5.916 1.00 . A A . 26 TYR H 1 1
19 52218 1 1 26 TYR HA H 134.550 11.569 -5.365 1.00 . A A . 26 TYR HA 1 1
19 52219 1 1 26 TYR HB2 H 134.729 14.431 -4.489 1.00 . A A . 26 TYR HB2 1 1
19 52220 1 1 26 TYR HB3 H 136.026 13.306 -4.895 1.00 . A A . 26 TYR HB3 1 1
19 52221 1 1 26 TYR HD1 H 134.954 12.173 -7.484 1.00 . A A . 26 TYR HD1 1 1
19 52222 1 1 26 TYR HD2 H 135.082 16.206 -5.999 1.00 . A A . 26 TYR HD2 1 1
19 52223 1 1 26 TYR HE1 H 134.897 13.035 -9.811 1.00 . A A . 26 TYR HE1 1 1
19 52224 1 1 26 TYR HE2 H 135.039 17.060 -8.324 1.00 . A A . 26 TYR HE2 1 1
19 52225 1 1 26 TYR HH H 135.231 14.875 -11.092 1.00 . A A . 26 TYR HH 1 1
19 52226 1 1 26 TYR N N 132.893 12.731 -5.859 1.00 . A A . 26 TYR N 1 1
19 52227 1 1 26 TYR O O 134.604 12.266 -2.696 1.00 . A A . 26 TYR O 1 1
19 52228 1 1 26 TYR OH O 134.940 15.580 -10.510 1.00 . A A . 26 TYR OH 1 1
19 52229 1 1 27 LYS C C 131.085 10.796 -1.595 1.00 . A A . 27 LYS C 1 1
19 52230 1 1 27 LYS CA C 132.044 11.976 -1.791 1.00 . A A . 27 LYS CA 1 1
19 52231 1 1 27 LYS CB C 131.377 13.266 -1.298 1.00 . A A . 27 LYS CB 1 1
19 52232 1 1 27 LYS CD C 132.473 13.516 0.951 1.00 . A A . 27 LYS CD 1 1
19 52233 1 1 27 LYS CE C 132.206 13.620 2.454 1.00 . A A . 27 LYS CE 1 1
19 52234 1 1 27 LYS CG C 131.158 13.236 0.218 1.00 . A A . 27 LYS CG 1 1
19 52235 1 1 27 LYS H H 131.730 12.164 -3.895 1.00 . A A . 27 LYS H 1 1
19 52236 1 1 27 LYS HA H 132.932 11.798 -1.209 1.00 . A A . 27 LYS HA 1 1
19 52237 1 1 27 LYS HB2 H 132.001 14.111 -1.549 1.00 . A A . 27 LYS HB2 1 1
19 52238 1 1 27 LYS HB3 H 130.422 13.374 -1.785 1.00 . A A . 27 LYS HB3 1 1
19 52239 1 1 27 LYS HD2 H 133.170 12.717 0.768 1.00 . A A . 27 LYS HD2 1 1
19 52240 1 1 27 LYS HD3 H 132.891 14.446 0.598 1.00 . A A . 27 LYS HD3 1 1
19 52241 1 1 27 LYS HE2 H 131.310 14.200 2.620 1.00 . A A . 27 LYS HE2 1 1
19 52242 1 1 27 LYS HE3 H 132.075 12.631 2.866 1.00 . A A . 27 LYS HE3 1 1
19 52243 1 1 27 LYS HG2 H 130.438 13.994 0.485 1.00 . A A . 27 LYS HG2 1 1
19 52244 1 1 27 LYS HG3 H 130.784 12.265 0.509 1.00 . A A . 27 LYS HG3 1 1
19 52245 1 1 27 LYS HZ1 H 134.245 13.824 2.827 1.00 . A A . 27 LYS HZ1 1 1
19 52246 1 1 27 LYS HZ2 H 133.254 14.214 4.151 1.00 . A A . 27 LYS HZ2 1 1
19 52247 1 1 27 LYS HZ3 H 133.389 15.288 2.841 1.00 . A A . 27 LYS HZ3 1 1
19 52248 1 1 27 LYS N N 132.422 12.143 -3.201 1.00 . A A . 27 LYS N 1 1
19 52249 1 1 27 LYS NZ N 133.361 14.287 3.119 1.00 . A A . 27 LYS NZ 1 1
19 52250 1 1 27 LYS O O 130.110 10.647 -2.338 1.00 . A A . 27 LYS O 1 1
19 52251 1 1 28 LEU C C 129.554 9.173 0.917 1.00 . A A . 28 LEU C 1 1
19 52252 1 1 28 LEU CA C 130.474 8.844 -0.250 1.00 . A A . 28 LEU CA 1 1
19 52253 1 1 28 LEU CB C 131.277 7.570 0.091 1.00 . A A . 28 LEU CB 1 1
19 52254 1 1 28 LEU CD1 C 132.875 5.831 -0.710 1.00 . A A . 28 LEU CD1 1 1
19 52255 1 1 28 LEU CD2 C 131.224 6.815 -2.290 1.00 . A A . 28 LEU CD2 1 1
19 52256 1 1 28 LEU CG C 132.134 7.113 -1.093 1.00 . A A . 28 LEU CG 1 1
19 52257 1 1 28 LEU H H 132.115 10.164 0.017 1.00 . A A . 28 LEU H 1 1
19 52258 1 1 28 LEU HA H 129.860 8.638 -1.112 1.00 . A A . 28 LEU HA 1 1
19 52259 1 1 28 LEU HB2 H 131.926 7.772 0.931 1.00 . A A . 28 LEU HB2 1 1
19 52260 1 1 28 LEU HB3 H 130.592 6.779 0.357 1.00 . A A . 28 LEU HB3 1 1
19 52261 1 1 28 LEU HD11 H 133.574 6.043 0.086 1.00 . A A . 28 LEU HD11 1 1
19 52262 1 1 28 LEU HD12 H 133.411 5.454 -1.568 1.00 . A A . 28 LEU HD12 1 1
19 52263 1 1 28 LEU HD13 H 132.164 5.090 -0.376 1.00 . A A . 28 LEU HD13 1 1
19 52264 1 1 28 LEU HD21 H 131.008 7.729 -2.820 1.00 . A A . 28 LEU HD21 1 1
19 52265 1 1 28 LEU HD22 H 130.303 6.376 -1.937 1.00 . A A . 28 LEU HD22 1 1
19 52266 1 1 28 LEU HD23 H 131.720 6.124 -2.954 1.00 . A A . 28 LEU HD23 1 1
19 52267 1 1 28 LEU HG H 132.844 7.871 -1.353 1.00 . A A . 28 LEU HG 1 1
19 52268 1 1 28 LEU N N 131.345 9.978 -0.563 1.00 . A A . 28 LEU N 1 1
19 52269 1 1 28 LEU O O 129.973 9.748 1.921 1.00 . A A . 28 LEU O 1 1
19 52270 1 1 29 SER C C 127.110 7.627 2.519 1.00 . A A . 29 SER C 1 1
19 52271 1 1 29 SER CA C 127.301 8.957 1.814 1.00 . A A . 29 SER CA 1 1
19 52272 1 1 29 SER CB C 125.979 9.428 1.209 1.00 . A A . 29 SER CB 1 1
19 52273 1 1 29 SER H H 128.052 8.287 -0.042 1.00 . A A . 29 SER H 1 1
19 52274 1 1 29 SER HA H 127.656 9.692 2.523 1.00 . A A . 29 SER HA 1 1
19 52275 1 1 29 SER HB2 H 125.620 8.698 0.508 1.00 . A A . 29 SER HB2 1 1
19 52276 1 1 29 SER HB3 H 125.249 9.554 1.998 1.00 . A A . 29 SER HB3 1 1
19 52277 1 1 29 SER HG H 125.483 10.768 -0.112 1.00 . A A . 29 SER HG 1 1
19 52278 1 1 29 SER N N 128.304 8.763 0.778 1.00 . A A . 29 SER N 1 1
19 52279 1 1 29 SER O O 127.504 6.595 1.989 1.00 . A A . 29 SER O 1 1
19 52280 1 1 29 SER OG O 126.184 10.664 0.535 1.00 . A A . 29 SER OG 1 1
19 52281 1 1 30 LYS C C 125.675 5.372 3.497 1.00 . A A . 30 LYS C 1 1
19 52282 1 1 30 LYS CA C 126.381 6.366 4.413 1.00 . A A . 30 LYS CA 1 1
19 52283 1 1 30 LYS CB C 125.549 6.572 5.680 1.00 . A A . 30 LYS CB 1 1
19 52284 1 1 30 LYS CD C 124.598 5.454 7.702 1.00 . A A . 30 LYS CD 1 1
19 52285 1 1 30 LYS CE C 124.649 4.197 8.575 1.00 . A A . 30 LYS CE 1 1
19 52286 1 1 30 LYS CG C 125.488 5.265 6.472 1.00 . A A . 30 LYS CG 1 1
19 52287 1 1 30 LYS H H 126.256 8.466 4.126 1.00 . A A . 30 LYS H 1 1
19 52288 1 1 30 LYS HA H 127.351 5.977 4.682 1.00 . A A . 30 LYS HA 1 1
19 52289 1 1 30 LYS HB2 H 126.003 7.342 6.285 1.00 . A A . 30 LYS HB2 1 1
19 52290 1 1 30 LYS HB3 H 124.548 6.872 5.407 1.00 . A A . 30 LYS HB3 1 1
19 52291 1 1 30 LYS HD2 H 124.948 6.303 8.272 1.00 . A A . 30 LYS HD2 1 1
19 52292 1 1 30 LYS HD3 H 123.580 5.628 7.387 1.00 . A A . 30 LYS HD3 1 1
19 52293 1 1 30 LYS HE2 H 125.629 3.749 8.508 1.00 . A A . 30 LYS HE2 1 1
19 52294 1 1 30 LYS HE3 H 124.445 4.463 9.601 1.00 . A A . 30 LYS HE3 1 1
19 52295 1 1 30 LYS HG2 H 125.079 4.484 5.847 1.00 . A A . 30 LYS HG2 1 1
19 52296 1 1 30 LYS HG3 H 126.482 4.989 6.788 1.00 . A A . 30 LYS HG3 1 1
19 52297 1 1 30 LYS HZ1 H 124.079 2.510 7.498 1.00 . A A . 30 LYS HZ1 1 1
19 52298 1 1 30 LYS HZ2 H 122.894 3.726 7.559 1.00 . A A . 30 LYS HZ2 1 1
19 52299 1 1 30 LYS HZ3 H 123.189 2.754 8.920 1.00 . A A . 30 LYS HZ3 1 1
19 52300 1 1 30 LYS N N 126.543 7.628 3.712 1.00 . A A . 30 LYS N 1 1
19 52301 1 1 30 LYS NZ N 123.625 3.223 8.102 1.00 . A A . 30 LYS NZ 1 1
19 52302 1 1 30 LYS O O 126.055 4.201 3.432 1.00 . A A . 30 LYS O 1 1
19 52303 1 1 31 LYS C C 124.912 4.422 0.755 1.00 . A A . 31 LYS C 1 1
19 52304 1 1 31 LYS CA C 123.981 4.972 1.821 1.00 . A A . 31 LYS CA 1 1
19 52305 1 1 31 LYS CB C 122.931 5.766 1.052 1.00 . A A . 31 LYS CB 1 1
19 52306 1 1 31 LYS CD C 121.361 5.649 -0.876 1.00 . A A . 31 LYS CD 1 1
19 52307 1 1 31 LYS CE C 120.709 4.707 -1.880 1.00 . A A . 31 LYS CE 1 1
19 52308 1 1 31 LYS CG C 122.202 4.828 0.080 1.00 . A A . 31 LYS CG 1 1
19 52309 1 1 31 LYS H H 124.431 6.792 2.816 1.00 . A A . 31 LYS H 1 1
19 52310 1 1 31 LYS HA H 123.502 4.164 2.350 1.00 . A A . 31 LYS HA 1 1
19 52311 1 1 31 LYS HB2 H 122.220 6.192 1.746 1.00 . A A . 31 LYS HB2 1 1
19 52312 1 1 31 LYS HB3 H 123.411 6.555 0.495 1.00 . A A . 31 LYS HB3 1 1
19 52313 1 1 31 LYS HD2 H 120.605 6.195 -0.330 1.00 . A A . 31 LYS HD2 1 1
19 52314 1 1 31 LYS HD3 H 122.010 6.337 -1.403 1.00 . A A . 31 LYS HD3 1 1
19 52315 1 1 31 LYS HE2 H 120.298 5.279 -2.697 1.00 . A A . 31 LYS HE2 1 1
19 52316 1 1 31 LYS HE3 H 121.464 4.025 -2.258 1.00 . A A . 31 LYS HE3 1 1
19 52317 1 1 31 LYS HG2 H 122.906 4.246 -0.492 1.00 . A A . 31 LYS HG2 1 1
19 52318 1 1 31 LYS HG3 H 121.558 4.165 0.637 1.00 . A A . 31 LYS HG3 1 1
19 52319 1 1 31 LYS HZ1 H 119.048 3.453 -1.932 1.00 . A A . 31 LYS HZ1 1 1
19 52320 1 1 31 LYS HZ2 H 119.025 4.582 -0.662 1.00 . A A . 31 LYS HZ2 1 1
19 52321 1 1 31 LYS HZ3 H 120.043 3.225 -0.577 1.00 . A A . 31 LYS HZ3 1 1
19 52322 1 1 31 LYS N N 124.678 5.846 2.756 1.00 . A A . 31 LYS N 1 1
19 52323 1 1 31 LYS NZ N 119.624 3.934 -1.213 1.00 . A A . 31 LYS NZ 1 1
19 52324 1 1 31 LYS O O 124.904 3.223 0.456 1.00 . A A . 31 LYS O 1 1
19 52325 1 1 32 GLU C C 127.572 3.937 -0.459 1.00 . A A . 32 GLU C 1 1
19 52326 1 1 32 GLU CA C 126.523 4.906 -0.958 1.00 . A A . 32 GLU CA 1 1
19 52327 1 1 32 GLU CB C 127.253 6.119 -1.540 1.00 . A A . 32 GLU CB 1 1
19 52328 1 1 32 GLU CD C 126.981 8.277 -2.788 1.00 . A A . 32 GLU CD 1 1
19 52329 1 1 32 GLU CG C 126.247 7.098 -2.149 1.00 . A A . 32 GLU CG 1 1
19 52330 1 1 32 GLU H H 125.597 6.270 0.367 1.00 . A A . 32 GLU H 1 1
19 52331 1 1 32 GLU HA H 125.904 4.450 -1.730 1.00 . A A . 32 GLU HA 1 1
19 52332 1 1 32 GLU HB2 H 127.810 6.608 -0.747 1.00 . A A . 32 GLU HB2 1 1
19 52333 1 1 32 GLU HB3 H 127.938 5.787 -2.306 1.00 . A A . 32 GLU HB3 1 1
19 52334 1 1 32 GLU HG2 H 125.665 6.588 -2.904 1.00 . A A . 32 GLU HG2 1 1
19 52335 1 1 32 GLU HG3 H 125.586 7.461 -1.378 1.00 . A A . 32 GLU HG3 1 1
19 52336 1 1 32 GLU N N 125.665 5.321 0.130 1.00 . A A . 32 GLU N 1 1
19 52337 1 1 32 GLU O O 127.901 2.950 -1.113 1.00 . A A . 32 GLU O 1 1
19 52338 1 1 32 GLU OE1 O 128.191 8.347 -2.653 1.00 . A A . 32 GLU OE1 1 1
19 52339 1 1 32 GLU OE2 O 126.319 9.102 -3.390 1.00 . A A . 32 GLU OE2 1 1
19 52340 1 1 33 LEU C C 128.538 2.036 1.606 1.00 . A A . 33 LEU C 1 1
19 52341 1 1 33 LEU CA C 129.108 3.424 1.334 1.00 . A A . 33 LEU CA 1 1
19 52342 1 1 33 LEU CB C 129.524 4.107 2.633 1.00 . A A . 33 LEU CB 1 1
19 52343 1 1 33 LEU CD1 C 131.545 4.527 4.018 1.00 . A A . 33 LEU CD1 1 1
19 52344 1 1 33 LEU CD2 C 130.440 2.290 4.105 1.00 . A A . 33 LEU CD2 1 1
19 52345 1 1 33 LEU CG C 130.797 3.474 3.199 1.00 . A A . 33 LEU CG 1 1
19 52346 1 1 33 LEU H H 127.778 5.048 1.183 1.00 . A A . 33 LEU H 1 1
19 52347 1 1 33 LEU HA H 129.963 3.356 0.672 1.00 . A A . 33 LEU HA 1 1
19 52348 1 1 33 LEU HB2 H 129.702 5.155 2.434 1.00 . A A . 33 LEU HB2 1 1
19 52349 1 1 33 LEU HB3 H 128.725 4.016 3.353 1.00 . A A . 33 LEU HB3 1 1
19 52350 1 1 33 LEU HD11 H 132.171 4.039 4.748 1.00 . A A . 33 LEU HD11 1 1
19 52351 1 1 33 LEU HD12 H 130.830 5.164 4.521 1.00 . A A . 33 LEU HD12 1 1
19 52352 1 1 33 LEU HD13 H 132.154 5.126 3.358 1.00 . A A . 33 LEU HD13 1 1
19 52353 1 1 33 LEU HD21 H 130.091 1.467 3.504 1.00 . A A . 33 LEU HD21 1 1
19 52354 1 1 33 LEU HD22 H 129.667 2.585 4.799 1.00 . A A . 33 LEU HD22 1 1
19 52355 1 1 33 LEU HD23 H 131.318 1.986 4.655 1.00 . A A . 33 LEU HD23 1 1
19 52356 1 1 33 LEU HG H 131.426 3.138 2.386 1.00 . A A . 33 LEU HG 1 1
19 52357 1 1 33 LEU N N 128.089 4.243 0.718 1.00 . A A . 33 LEU N 1 1
19 52358 1 1 33 LEU O O 129.187 1.012 1.364 1.00 . A A . 33 LEU O 1 1
19 52359 1 1 34 LYS C C 126.436 -0.055 1.091 1.00 . A A . 34 LYS C 1 1
19 52360 1 1 34 LYS CA C 126.585 0.782 2.341 1.00 . A A . 34 LYS CA 1 1
19 52361 1 1 34 LYS CB C 125.214 1.127 2.940 1.00 . A A . 34 LYS CB 1 1
19 52362 1 1 34 LYS CD C 124.925 -1.268 3.637 1.00 . A A . 34 LYS CD 1 1
19 52363 1 1 34 LYS CE C 123.846 -2.221 4.156 1.00 . A A . 34 LYS CE 1 1
19 52364 1 1 34 LYS CG C 124.276 -0.087 2.939 1.00 . A A . 34 LYS CG 1 1
19 52365 1 1 34 LYS H H 126.824 2.878 2.210 1.00 . A A . 34 LYS H 1 1
19 52366 1 1 34 LYS HA H 127.143 0.216 3.071 1.00 . A A . 34 LYS HA 1 1
19 52367 1 1 34 LYS HB2 H 125.354 1.458 3.961 1.00 . A A . 34 LYS HB2 1 1
19 52368 1 1 34 LYS HB3 H 124.766 1.924 2.366 1.00 . A A . 34 LYS HB3 1 1
19 52369 1 1 34 LYS HD2 H 125.531 -1.789 2.911 1.00 . A A . 34 LYS HD2 1 1
19 52370 1 1 34 LYS HD3 H 125.537 -0.924 4.452 1.00 . A A . 34 LYS HD3 1 1
19 52371 1 1 34 LYS HE2 H 123.232 -2.554 3.332 1.00 . A A . 34 LYS HE2 1 1
19 52372 1 1 34 LYS HE3 H 124.315 -3.073 4.625 1.00 . A A . 34 LYS HE3 1 1
19 52373 1 1 34 LYS HG2 H 123.361 0.172 3.451 1.00 . A A . 34 LYS HG2 1 1
19 52374 1 1 34 LYS HG3 H 124.046 -0.358 1.919 1.00 . A A . 34 LYS HG3 1 1
19 52375 1 1 34 LYS HZ1 H 122.015 -1.476 4.811 1.00 . A A . 34 LYS HZ1 1 1
19 52376 1 1 34 LYS HZ2 H 123.354 -0.543 5.286 1.00 . A A . 34 LYS HZ2 1 1
19 52377 1 1 34 LYS HZ3 H 123.026 -2.020 6.059 1.00 . A A . 34 LYS HZ3 1 1
19 52378 1 1 34 LYS N N 127.290 2.025 2.072 1.00 . A A . 34 LYS N 1 1
19 52379 1 1 34 LYS NZ N 122.996 -1.511 5.153 1.00 . A A . 34 LYS NZ 1 1
19 52380 1 1 34 LYS O O 126.698 -1.258 1.096 1.00 . A A . 34 LYS O 1 1
19 52381 1 1 35 GLU C C 127.212 -0.642 -1.755 1.00 . A A . 35 GLU C 1 1
19 52382 1 1 35 GLU CA C 125.874 -0.141 -1.225 1.00 . A A . 35 GLU CA 1 1
19 52383 1 1 35 GLU CB C 125.169 0.767 -2.217 1.00 . A A . 35 GLU CB 1 1
19 52384 1 1 35 GLU CD C 122.943 -0.268 -1.701 1.00 . A A . 35 GLU CD 1 1
19 52385 1 1 35 GLU CG C 123.758 1.022 -1.684 1.00 . A A . 35 GLU CG 1 1
19 52386 1 1 35 GLU H H 125.847 1.544 0.054 1.00 . A A . 35 GLU H 1 1
19 52387 1 1 35 GLU HA H 125.246 -0.998 -1.040 1.00 . A A . 35 GLU HA 1 1
19 52388 1 1 35 GLU HB2 H 125.707 1.701 -2.304 1.00 . A A . 35 GLU HB2 1 1
19 52389 1 1 35 GLU HB3 H 125.111 0.285 -3.181 1.00 . A A . 35 GLU HB3 1 1
19 52390 1 1 35 GLU HG2 H 123.836 1.361 -0.653 1.00 . A A . 35 GLU HG2 1 1
19 52391 1 1 35 GLU HG3 H 123.267 1.774 -2.283 1.00 . A A . 35 GLU HG3 1 1
19 52392 1 1 35 GLU N N 126.034 0.578 0.015 1.00 . A A . 35 GLU N 1 1
19 52393 1 1 35 GLU O O 127.287 -1.748 -2.289 1.00 . A A . 35 GLU O 1 1
19 52394 1 1 35 GLU OE1 O 123.355 -1.197 -2.377 1.00 . A A . 35 GLU OE1 1 1
19 52395 1 1 35 GLU OE2 O 121.919 -0.308 -1.039 1.00 . A A . 35 GLU OE2 1 1
19 52396 1 1 36 LEU C C 130.085 -1.516 -1.297 1.00 . A A . 36 LEU C 1 1
19 52397 1 1 36 LEU CA C 129.582 -0.309 -2.068 1.00 . A A . 36 LEU CA 1 1
19 52398 1 1 36 LEU CB C 130.625 0.807 -1.971 1.00 . A A . 36 LEU CB 1 1
19 52399 1 1 36 LEU CD1 C 131.310 3.064 -2.779 1.00 . A A . 36 LEU CD1 1 1
19 52400 1 1 36 LEU CD2 C 130.378 1.386 -4.391 1.00 . A A . 36 LEU CD2 1 1
19 52401 1 1 36 LEU CG C 130.292 1.931 -2.952 1.00 . A A . 36 LEU CG 1 1
19 52402 1 1 36 LEU H H 128.190 1.017 -1.152 1.00 . A A . 36 LEU H 1 1
19 52403 1 1 36 LEU HA H 129.482 -0.592 -3.104 1.00 . A A . 36 LEU HA 1 1
19 52404 1 1 36 LEU HB2 H 130.632 1.201 -0.965 1.00 . A A . 36 LEU HB2 1 1
19 52405 1 1 36 LEU HB3 H 131.600 0.406 -2.205 1.00 . A A . 36 LEU HB3 1 1
19 52406 1 1 36 LEU HD11 H 131.260 3.725 -3.631 1.00 . A A . 36 LEU HD11 1 1
19 52407 1 1 36 LEU HD12 H 132.303 2.647 -2.705 1.00 . A A . 36 LEU HD12 1 1
19 52408 1 1 36 LEU HD13 H 131.084 3.617 -1.879 1.00 . A A . 36 LEU HD13 1 1
19 52409 1 1 36 LEU HD21 H 130.833 2.122 -5.028 1.00 . A A . 36 LEU HD21 1 1
19 52410 1 1 36 LEU HD22 H 129.386 1.165 -4.752 1.00 . A A . 36 LEU HD22 1 1
19 52411 1 1 36 LEU HD23 H 130.976 0.485 -4.411 1.00 . A A . 36 LEU HD23 1 1
19 52412 1 1 36 LEU HG H 129.298 2.300 -2.762 1.00 . A A . 36 LEU HG 1 1
19 52413 1 1 36 LEU N N 128.279 0.147 -1.596 1.00 . A A . 36 LEU N 1 1
19 52414 1 1 36 LEU O O 130.530 -2.484 -1.899 1.00 . A A . 36 LEU O 1 1
19 52415 1 1 37 LEU C C 129.575 -3.825 0.581 1.00 . A A . 37 LEU C 1 1
19 52416 1 1 37 LEU CA C 130.483 -2.630 0.799 1.00 . A A . 37 LEU CA 1 1
19 52417 1 1 37 LEU CB C 130.519 -2.294 2.293 1.00 . A A . 37 LEU CB 1 1
19 52418 1 1 37 LEU CD1 C 131.548 -0.846 4.049 1.00 . A A . 37 LEU CD1 1 1
19 52419 1 1 37 LEU CD2 C 132.829 -1.385 1.980 1.00 . A A . 37 LEU CD2 1 1
19 52420 1 1 37 LEU CG C 131.437 -1.094 2.544 1.00 . A A . 37 LEU CG 1 1
19 52421 1 1 37 LEU H H 129.642 -0.692 0.490 1.00 . A A . 37 LEU H 1 1
19 52422 1 1 37 LEU HA H 131.475 -2.891 0.472 1.00 . A A . 37 LEU HA 1 1
19 52423 1 1 37 LEU HB2 H 129.520 -2.056 2.630 1.00 . A A . 37 LEU HB2 1 1
19 52424 1 1 37 LEU HB3 H 130.888 -3.146 2.844 1.00 . A A . 37 LEU HB3 1 1
19 52425 1 1 37 LEU HD11 H 131.881 -1.750 4.539 1.00 . A A . 37 LEU HD11 1 1
19 52426 1 1 37 LEU HD12 H 130.582 -0.561 4.440 1.00 . A A . 37 LEU HD12 1 1
19 52427 1 1 37 LEU HD13 H 132.259 -0.055 4.233 1.00 . A A . 37 LEU HD13 1 1
19 52428 1 1 37 LEU HD21 H 133.073 -2.425 2.139 1.00 . A A . 37 LEU HD21 1 1
19 52429 1 1 37 LEU HD22 H 133.557 -0.764 2.479 1.00 . A A . 37 LEU HD22 1 1
19 52430 1 1 37 LEU HD23 H 132.839 -1.171 0.923 1.00 . A A . 37 LEU HD23 1 1
19 52431 1 1 37 LEU HG H 131.026 -0.218 2.063 1.00 . A A . 37 LEU HG 1 1
19 52432 1 1 37 LEU N N 130.013 -1.481 0.031 1.00 . A A . 37 LEU N 1 1
19 52433 1 1 37 LEU O O 130.034 -4.959 0.419 1.00 . A A . 37 LEU O 1 1
19 52434 1 1 38 GLN C C 127.367 -5.255 -0.960 1.00 . A A . 38 GLN C 1 1
19 52435 1 1 38 GLN CA C 127.283 -4.585 0.400 1.00 . A A . 38 GLN CA 1 1
19 52436 1 1 38 GLN CB C 125.897 -3.975 0.600 1.00 . A A . 38 GLN CB 1 1
19 52437 1 1 38 GLN CD C 123.460 -4.480 0.811 1.00 . A A . 38 GLN CD 1 1
19 52438 1 1 38 GLN CG C 124.839 -5.066 0.532 1.00 . A A . 38 GLN CG 1 1
19 52439 1 1 38 GLN H H 127.988 -2.624 0.718 1.00 . A A . 38 GLN H 1 1
19 52440 1 1 38 GLN HA H 127.433 -5.336 1.156 1.00 . A A . 38 GLN HA 1 1
19 52441 1 1 38 GLN HB2 H 125.856 -3.501 1.564 1.00 . A A . 38 GLN HB2 1 1
19 52442 1 1 38 GLN HB3 H 125.710 -3.244 -0.172 1.00 . A A . 38 GLN HB3 1 1
19 52443 1 1 38 GLN HE21 H 122.497 -6.159 0.372 1.00 . A A . 38 GLN HE21 1 1
19 52444 1 1 38 GLN HE22 H 121.512 -4.858 0.839 1.00 . A A . 38 GLN HE22 1 1
19 52445 1 1 38 GLN HG2 H 124.848 -5.488 -0.451 1.00 . A A . 38 GLN HG2 1 1
19 52446 1 1 38 GLN HG3 H 125.062 -5.832 1.253 1.00 . A A . 38 GLN HG3 1 1
19 52447 1 1 38 GLN N N 128.280 -3.550 0.582 1.00 . A A . 38 GLN N 1 1
19 52448 1 1 38 GLN NE2 N 122.402 -5.228 0.662 1.00 . A A . 38 GLN NE2 1 1
19 52449 1 1 38 GLN O O 127.223 -6.472 -1.066 1.00 . A A . 38 GLN O 1 1
19 52450 1 1 38 GLN OE1 O 123.344 -3.310 1.175 1.00 . A A . 38 GLN OE1 1 1
19 52451 1 1 39 THR C C 129.046 -5.541 -3.686 1.00 . A A . 39 THR C 1 1
19 52452 1 1 39 THR CA C 127.649 -5.028 -3.342 1.00 . A A . 39 THR CA 1 1
19 52453 1 1 39 THR CB C 127.205 -3.983 -4.374 1.00 . A A . 39 THR CB 1 1
19 52454 1 1 39 THR CG2 C 128.356 -3.025 -4.685 1.00 . A A . 39 THR CG2 1 1
19 52455 1 1 39 THR H H 127.671 -3.498 -1.873 1.00 . A A . 39 THR H 1 1
19 52456 1 1 39 THR HA H 126.960 -5.859 -3.388 1.00 . A A . 39 THR HA 1 1
19 52457 1 1 39 THR HB H 126.372 -3.421 -3.981 1.00 . A A . 39 THR HB 1 1
19 52458 1 1 39 THR HG1 H 127.276 -4.243 -6.300 1.00 . A A . 39 THR HG1 1 1
19 52459 1 1 39 THR HG21 H 129.116 -3.542 -5.250 1.00 . A A . 39 THR HG21 1 1
19 52460 1 1 39 THR HG22 H 128.777 -2.659 -3.763 1.00 . A A . 39 THR HG22 1 1
19 52461 1 1 39 THR HG23 H 127.983 -2.192 -5.264 1.00 . A A . 39 THR HG23 1 1
19 52462 1 1 39 THR N N 127.578 -4.466 -2.003 1.00 . A A . 39 THR N 1 1
19 52463 1 1 39 THR O O 129.190 -6.629 -4.245 1.00 . A A . 39 THR O 1 1
19 52464 1 1 39 THR OG1 O 126.805 -4.645 -5.567 1.00 . A A . 39 THR OG1 1 1
19 52465 1 1 40 GLU C C 131.921 -6.271 -2.810 1.00 . A A . 40 GLU C 1 1
19 52466 1 1 40 GLU CA C 131.438 -5.147 -3.713 1.00 . A A . 40 GLU CA 1 1
19 52467 1 1 40 GLU CB C 132.386 -3.958 -3.529 1.00 . A A . 40 GLU CB 1 1
19 52468 1 1 40 GLU CD C 132.174 -3.297 -5.922 1.00 . A A . 40 GLU CD 1 1
19 52469 1 1 40 GLU CG C 132.009 -2.827 -4.488 1.00 . A A . 40 GLU CG 1 1
19 52470 1 1 40 GLU H H 129.907 -3.881 -2.954 1.00 . A A . 40 GLU H 1 1
19 52471 1 1 40 GLU HA H 131.478 -5.472 -4.740 1.00 . A A . 40 GLU HA 1 1
19 52472 1 1 40 GLU HB2 H 132.338 -3.608 -2.511 1.00 . A A . 40 GLU HB2 1 1
19 52473 1 1 40 GLU HB3 H 133.394 -4.278 -3.743 1.00 . A A . 40 GLU HB3 1 1
19 52474 1 1 40 GLU HG2 H 130.982 -2.542 -4.320 1.00 . A A . 40 GLU HG2 1 1
19 52475 1 1 40 GLU HG3 H 132.650 -1.978 -4.314 1.00 . A A . 40 GLU HG3 1 1
19 52476 1 1 40 GLU N N 130.072 -4.746 -3.383 1.00 . A A . 40 GLU N 1 1
19 52477 1 1 40 GLU O O 132.673 -7.146 -3.238 1.00 . A A . 40 GLU O 1 1
19 52478 1 1 40 GLU OE1 O 132.869 -4.273 -6.115 1.00 . A A . 40 GLU OE1 1 1
19 52479 1 1 40 GLU OE2 O 131.617 -2.664 -6.804 1.00 . A A . 40 GLU OE2 1 1
19 52480 1 1 41 LEU C C 130.685 -7.951 0.019 1.00 . A A . 41 LEU C 1 1
19 52481 1 1 41 LEU CA C 131.893 -7.235 -0.572 1.00 . A A . 41 LEU CA 1 1
19 52482 1 1 41 LEU CB C 132.706 -6.562 0.533 1.00 . A A . 41 LEU CB 1 1
19 52483 1 1 41 LEU CD1 C 134.748 -5.206 1.041 1.00 . A A . 41 LEU CD1 1 1
19 52484 1 1 41 LEU CD2 C 134.794 -6.852 -0.824 1.00 . A A . 41 LEU CD2 1 1
19 52485 1 1 41 LEU CG C 133.919 -5.845 -0.074 1.00 . A A . 41 LEU CG 1 1
19 52486 1 1 41 LEU H H 130.896 -5.501 -1.268 1.00 . A A . 41 LEU H 1 1
19 52487 1 1 41 LEU HA H 132.517 -7.969 -1.057 1.00 . A A . 41 LEU HA 1 1
19 52488 1 1 41 LEU HB2 H 132.087 -5.843 1.048 1.00 . A A . 41 LEU HB2 1 1
19 52489 1 1 41 LEU HB3 H 133.046 -7.310 1.229 1.00 . A A . 41 LEU HB3 1 1
19 52490 1 1 41 LEU HD11 H 135.064 -5.969 1.736 1.00 . A A . 41 LEU HD11 1 1
19 52491 1 1 41 LEU HD12 H 134.152 -4.471 1.558 1.00 . A A . 41 LEU HD12 1 1
19 52492 1 1 41 LEU HD13 H 135.617 -4.728 0.613 1.00 . A A . 41 LEU HD13 1 1
19 52493 1 1 41 LEU HD21 H 135.803 -6.477 -0.876 1.00 . A A . 41 LEU HD21 1 1
19 52494 1 1 41 LEU HD22 H 134.415 -6.988 -1.822 1.00 . A A . 41 LEU HD22 1 1
19 52495 1 1 41 LEU HD23 H 134.786 -7.797 -0.302 1.00 . A A . 41 LEU HD23 1 1
19 52496 1 1 41 LEU HG H 133.585 -5.082 -0.758 1.00 . A A . 41 LEU HG 1 1
19 52497 1 1 41 LEU N N 131.490 -6.232 -1.551 1.00 . A A . 41 LEU N 1 1
19 52498 1 1 41 LEU O O 130.629 -8.191 1.222 1.00 . A A . 41 LEU O 1 1
19 52499 1 1 42 SER C C 128.904 -10.205 0.456 1.00 . A A . 42 SER C 1 1
19 52500 1 1 42 SER CA C 128.520 -8.955 -0.327 1.00 . A A . 42 SER CA 1 1
19 52501 1 1 42 SER CB C 127.621 -9.347 -1.500 1.00 . A A . 42 SER CB 1 1
19 52502 1 1 42 SER H H 129.796 -8.065 -1.769 1.00 . A A . 42 SER H 1 1
19 52503 1 1 42 SER HA H 127.978 -8.283 0.322 1.00 . A A . 42 SER HA 1 1
19 52504 1 1 42 SER HB2 H 127.436 -8.487 -2.121 1.00 . A A . 42 SER HB2 1 1
19 52505 1 1 42 SER HB3 H 128.114 -10.111 -2.088 1.00 . A A . 42 SER HB3 1 1
19 52506 1 1 42 SER HG H 125.898 -10.219 -1.736 1.00 . A A . 42 SER HG 1 1
19 52507 1 1 42 SER N N 129.715 -8.282 -0.817 1.00 . A A . 42 SER N 1 1
19 52508 1 1 42 SER O O 128.230 -10.578 1.417 1.00 . A A . 42 SER O 1 1
19 52509 1 1 42 SER OG O 126.386 -9.840 -1.000 1.00 . A A . 42 SER OG 1 1
19 52510 1 1 43 GLY C C 131.288 -11.761 1.950 1.00 . A A . 43 GLY C 1 1
19 52511 1 1 43 GLY CA C 130.444 -12.062 0.708 1.00 . A A . 43 GLY CA 1 1
19 52512 1 1 43 GLY H H 130.482 -10.510 -0.734 1.00 . A A . 43 GLY H 1 1
19 52513 1 1 43 GLY HA2 H 129.583 -12.645 1.003 1.00 . A A . 43 GLY HA2 1 1
19 52514 1 1 43 GLY HA3 H 131.036 -12.640 0.015 1.00 . A A . 43 GLY HA3 1 1
19 52515 1 1 43 GLY N N 129.985 -10.851 0.039 1.00 . A A . 43 GLY N 1 1
19 52516 1 1 43 GLY O O 130.919 -12.133 3.064 1.00 . A A . 43 GLY O 1 1
19 52517 1 1 44 PHE C C 132.681 -9.966 3.938 1.00 . A A . 44 PHE C 1 1
19 52518 1 1 44 PHE CA C 133.350 -10.824 2.857 1.00 . A A . 44 PHE CA 1 1
19 52519 1 1 44 PHE CB C 134.565 -10.071 2.313 1.00 . A A . 44 PHE CB 1 1
19 52520 1 1 44 PHE CD1 C 136.242 -11.895 1.826 1.00 . A A . 44 PHE CD1 1 1
19 52521 1 1 44 PHE CD2 C 135.090 -10.840 -0.027 1.00 . A A . 44 PHE CD2 1 1
19 52522 1 1 44 PHE CE1 C 136.937 -12.712 0.926 1.00 . A A . 44 PHE CE1 1 1
19 52523 1 1 44 PHE CE2 C 135.784 -11.657 -0.925 1.00 . A A . 44 PHE CE2 1 1
19 52524 1 1 44 PHE CG C 135.318 -10.959 1.350 1.00 . A A . 44 PHE CG 1 1
19 52525 1 1 44 PHE CZ C 136.708 -12.593 -0.449 1.00 . A A . 44 PHE CZ 1 1
19 52526 1 1 44 PHE H H 132.700 -10.876 0.835 1.00 . A A . 44 PHE H 1 1
19 52527 1 1 44 PHE HA H 133.689 -11.747 3.295 1.00 . A A . 44 PHE HA 1 1
19 52528 1 1 44 PHE HB2 H 134.236 -9.180 1.799 1.00 . A A . 44 PHE HB2 1 1
19 52529 1 1 44 PHE HB3 H 135.215 -9.797 3.131 1.00 . A A . 44 PHE HB3 1 1
19 52530 1 1 44 PHE HD1 H 136.417 -11.988 2.888 1.00 . A A . 44 PHE HD1 1 1
19 52531 1 1 44 PHE HD2 H 134.376 -10.117 -0.395 1.00 . A A . 44 PHE HD2 1 1
19 52532 1 1 44 PHE HE1 H 137.651 -13.434 1.292 1.00 . A A . 44 PHE HE1 1 1
19 52533 1 1 44 PHE HE2 H 135.606 -11.564 -1.988 1.00 . A A . 44 PHE HE2 1 1
19 52534 1 1 44 PHE HZ H 137.244 -13.223 -1.143 1.00 . A A . 44 PHE HZ 1 1
19 52535 1 1 44 PHE N N 132.441 -11.123 1.747 1.00 . A A . 44 PHE N 1 1
19 52536 1 1 44 PHE O O 132.816 -10.235 5.132 1.00 . A A . 44 PHE O 1 1
19 52537 1 1 45 LEU C C 129.846 -8.500 4.722 1.00 . A A . 45 LEU C 1 1
19 52538 1 1 45 LEU CA C 131.263 -8.030 4.416 1.00 . A A . 45 LEU CA 1 1
19 52539 1 1 45 LEU CB C 131.217 -6.593 3.871 1.00 . A A . 45 LEU CB 1 1
19 52540 1 1 45 LEU CD1 C 132.542 -4.975 5.271 1.00 . A A . 45 LEU CD1 1 1
19 52541 1 1 45 LEU CD2 C 133.780 -6.797 4.108 1.00 . A A . 45 LEU CD2 1 1
19 52542 1 1 45 LEU CG C 132.573 -5.846 4.011 1.00 . A A . 45 LEU CG 1 1
19 52543 1 1 45 LEU H H 131.897 -8.782 2.540 1.00 . A A . 45 LEU H 1 1
19 52544 1 1 45 LEU HA H 131.799 -8.016 5.350 1.00 . A A . 45 LEU HA 1 1
19 52545 1 1 45 LEU HB2 H 130.946 -6.628 2.830 1.00 . A A . 45 LEU HB2 1 1
19 52546 1 1 45 LEU HB3 H 130.454 -6.045 4.406 1.00 . A A . 45 LEU HB3 1 1
19 52547 1 1 45 LEU HD11 H 131.995 -4.067 5.067 1.00 . A A . 45 LEU HD11 1 1
19 52548 1 1 45 LEU HD12 H 133.552 -4.729 5.564 1.00 . A A . 45 LEU HD12 1 1
19 52549 1 1 45 LEU HD13 H 132.057 -5.515 6.070 1.00 . A A . 45 LEU HD13 1 1
19 52550 1 1 45 LEU HD21 H 133.813 -7.255 5.084 1.00 . A A . 45 LEU HD21 1 1
19 52551 1 1 45 LEU HD22 H 134.687 -6.227 3.961 1.00 . A A . 45 LEU HD22 1 1
19 52552 1 1 45 LEU HD23 H 133.718 -7.555 3.352 1.00 . A A . 45 LEU HD23 1 1
19 52553 1 1 45 LEU HG H 132.699 -5.200 3.153 1.00 . A A . 45 LEU HG 1 1
19 52554 1 1 45 LEU N N 131.963 -8.938 3.505 1.00 . A A . 45 LEU N 1 1
19 52555 1 1 45 LEU O O 129.137 -7.838 5.479 1.00 . A A . 45 LEU O 1 1
19 52556 1 1 46 ASP C C 127.483 -9.653 5.630 1.00 . A A . 46 ASP C 1 1
19 52557 1 1 46 ASP CA C 128.044 -10.097 4.281 1.00 . A A . 46 ASP CA 1 1
19 52558 1 1 46 ASP CB C 128.029 -11.625 4.200 1.00 . A A . 46 ASP CB 1 1
19 52559 1 1 46 ASP CG C 126.593 -12.134 4.256 1.00 . A A . 46 ASP CG 1 1
19 52560 1 1 46 ASP H H 130.013 -10.062 3.470 1.00 . A A . 46 ASP H 1 1
19 52561 1 1 46 ASP HA H 127.420 -9.701 3.494 1.00 . A A . 46 ASP HA 1 1
19 52562 1 1 46 ASP HB2 H 128.485 -11.938 3.272 1.00 . A A . 46 ASP HB2 1 1
19 52563 1 1 46 ASP HB3 H 128.586 -12.033 5.029 1.00 . A A . 46 ASP HB3 1 1
19 52564 1 1 46 ASP N N 129.416 -9.600 4.094 1.00 . A A . 46 ASP N 1 1
19 52565 1 1 46 ASP O O 127.996 -10.004 6.692 1.00 . A A . 46 ASP O 1 1
19 52566 1 1 46 ASP OD1 O 125.692 -11.312 4.243 1.00 . A A . 46 ASP OD1 1 1
19 52567 1 1 46 ASP OD2 O 126.416 -13.340 4.310 1.00 . A A . 46 ASP OD2 1 1
19 52568 1 1 47 ALA C C 125.163 -9.297 7.637 1.00 . A A . 47 ALA C 1 1
19 52569 1 1 47 ALA CA C 125.796 -8.253 6.721 1.00 . A A . 47 ALA CA 1 1
19 52570 1 1 47 ALA CB C 124.720 -7.262 6.275 1.00 . A A . 47 ALA CB 1 1
19 52571 1 1 47 ALA H H 126.117 -8.572 4.659 1.00 . A A . 47 ALA H 1 1
19 52572 1 1 47 ALA HA H 126.537 -7.710 7.286 1.00 . A A . 47 ALA HA 1 1
19 52573 1 1 47 ALA HB1 H 124.097 -7.722 5.522 1.00 . A A . 47 ALA HB1 1 1
19 52574 1 1 47 ALA HB2 H 125.191 -6.381 5.865 1.00 . A A . 47 ALA HB2 1 1
19 52575 1 1 47 ALA HB3 H 124.113 -6.984 7.124 1.00 . A A . 47 ALA HB3 1 1
19 52576 1 1 47 ALA N N 126.443 -8.829 5.547 1.00 . A A . 47 ALA N 1 1
19 52577 1 1 47 ALA O O 125.014 -9.052 8.828 1.00 . A A . 47 ALA O 1 1
19 52578 1 1 48 GLN C C 124.980 -11.837 9.117 1.00 . A A . 48 GLN C 1 1
19 52579 1 1 48 GLN CA C 124.095 -11.427 7.942 1.00 . A A . 48 GLN CA 1 1
19 52580 1 1 48 GLN CB C 123.764 -12.669 7.112 1.00 . A A . 48 GLN CB 1 1
19 52581 1 1 48 GLN CD C 122.428 -13.531 5.181 1.00 . A A . 48 GLN CD 1 1
19 52582 1 1 48 GLN CG C 122.727 -12.311 6.047 1.00 . A A . 48 GLN CG 1 1
19 52583 1 1 48 GLN H H 124.851 -10.590 6.137 1.00 . A A . 48 GLN H 1 1
19 52584 1 1 48 GLN HA H 123.176 -11.012 8.324 1.00 . A A . 48 GLN HA 1 1
19 52585 1 1 48 GLN HB2 H 124.664 -13.028 6.633 1.00 . A A . 48 GLN HB2 1 1
19 52586 1 1 48 GLN HB3 H 123.371 -13.439 7.758 1.00 . A A . 48 GLN HB3 1 1
19 52587 1 1 48 GLN HE21 H 120.752 -12.773 4.434 1.00 . A A . 48 GLN HE21 1 1
19 52588 1 1 48 GLN HE22 H 121.159 -14.323 3.875 1.00 . A A . 48 GLN HE22 1 1
19 52589 1 1 48 GLN HG2 H 121.817 -11.982 6.528 1.00 . A A . 48 GLN HG2 1 1
19 52590 1 1 48 GLN HG3 H 123.111 -11.517 5.425 1.00 . A A . 48 GLN HG3 1 1
19 52591 1 1 48 GLN N N 124.749 -10.433 7.099 1.00 . A A . 48 GLN N 1 1
19 52592 1 1 48 GLN NE2 N 121.357 -13.543 4.435 1.00 . A A . 48 GLN NE2 1 1
19 52593 1 1 48 GLN O O 124.491 -12.013 10.233 1.00 . A A . 48 GLN O 1 1
19 52594 1 1 48 GLN OE1 O 123.190 -14.498 5.184 1.00 . A A . 48 GLN OE1 1 1
19 52595 1 1 49 LYS C C 127.269 -11.311 11.049 1.00 . A A . 49 LYS C 1 1
19 52596 1 1 49 LYS CA C 127.193 -12.362 9.940 1.00 . A A . 49 LYS CA 1 1
19 52597 1 1 49 LYS CB C 128.561 -12.620 9.370 1.00 . A A . 49 LYS CB 1 1
19 52598 1 1 49 LYS CD C 129.838 -14.152 7.921 1.00 . A A . 49 LYS CD 1 1
19 52599 1 1 49 LYS CE C 130.682 -14.837 9.002 1.00 . A A . 49 LYS CE 1 1
19 52600 1 1 49 LYS CG C 128.457 -13.834 8.454 1.00 . A A . 49 LYS CG 1 1
19 52601 1 1 49 LYS H H 126.620 -11.826 7.970 1.00 . A A . 49 LYS H 1 1
19 52602 1 1 49 LYS HA H 126.856 -13.287 10.361 1.00 . A A . 49 LYS HA 1 1
19 52603 1 1 49 LYS HB2 H 128.891 -11.758 8.806 1.00 . A A . 49 LYS HB2 1 1
19 52604 1 1 49 LYS HB3 H 129.258 -12.827 10.166 1.00 . A A . 49 LYS HB3 1 1
19 52605 1 1 49 LYS HD2 H 129.759 -14.793 7.054 1.00 . A A . 49 LYS HD2 1 1
19 52606 1 1 49 LYS HD3 H 130.298 -13.228 7.650 1.00 . A A . 49 LYS HD3 1 1
19 52607 1 1 49 LYS HE2 H 131.083 -14.092 9.673 1.00 . A A . 49 LYS HE2 1 1
19 52608 1 1 49 LYS HE3 H 130.070 -15.531 9.559 1.00 . A A . 49 LYS HE3 1 1
19 52609 1 1 49 LYS HG2 H 128.063 -14.676 9.004 1.00 . A A . 49 LYS HG2 1 1
19 52610 1 1 49 LYS HG3 H 127.799 -13.606 7.628 1.00 . A A . 49 LYS HG3 1 1
19 52611 1 1 49 LYS HZ1 H 131.512 -15.900 7.415 1.00 . A A . 49 LYS HZ1 1 1
19 52612 1 1 49 LYS HZ2 H 132.060 -16.397 8.945 1.00 . A A . 49 LYS HZ2 1 1
19 52613 1 1 49 LYS HZ3 H 132.627 -14.946 8.266 1.00 . A A . 49 LYS HZ3 1 1
19 52614 1 1 49 LYS N N 126.276 -11.982 8.874 1.00 . A A . 49 LYS N 1 1
19 52615 1 1 49 LYS NZ N 131.805 -15.576 8.358 1.00 . A A . 49 LYS NZ 1 1
19 52616 1 1 49 LYS O O 127.378 -11.641 12.229 1.00 . A A . 49 LYS O 1 1
19 52617 1 1 50 ASP C C 125.996 -8.229 11.785 1.00 . A A . 50 ASP C 1 1
19 52618 1 1 50 ASP CA C 127.326 -8.927 11.592 1.00 . A A . 50 ASP CA 1 1
19 52619 1 1 50 ASP CB C 128.356 -7.925 11.093 1.00 . A A . 50 ASP CB 1 1
19 52620 1 1 50 ASP CG C 129.745 -8.556 11.107 1.00 . A A . 50 ASP CG 1 1
19 52621 1 1 50 ASP H H 127.165 -9.848 9.690 1.00 . A A . 50 ASP H 1 1
19 52622 1 1 50 ASP HA H 127.647 -9.283 12.545 1.00 . A A . 50 ASP HA 1 1
19 52623 1 1 50 ASP HB2 H 128.106 -7.625 10.088 1.00 . A A . 50 ASP HB2 1 1
19 52624 1 1 50 ASP HB3 H 128.349 -7.067 11.743 1.00 . A A . 50 ASP HB3 1 1
19 52625 1 1 50 ASP N N 127.236 -10.042 10.648 1.00 . A A . 50 ASP N 1 1
19 52626 1 1 50 ASP O O 125.163 -8.193 10.885 1.00 . A A . 50 ASP O 1 1
19 52627 1 1 50 ASP OD1 O 129.894 -9.600 11.718 1.00 . A A . 50 ASP OD1 1 1
19 52628 1 1 50 ASP OD2 O 130.639 -7.984 10.504 1.00 . A A . 50 ASP OD2 1 1
19 52629 1 1 51 VAL C C 124.930 -5.413 13.232 1.00 . A A . 51 VAL C 1 1
19 52630 1 1 51 VAL CA C 124.592 -6.890 13.214 1.00 . A A . 51 VAL CA 1 1
19 52631 1 1 51 VAL CB C 124.000 -7.291 14.563 1.00 . A A . 51 VAL CB 1 1
19 52632 1 1 51 VAL CG1 C 122.649 -6.601 14.755 1.00 . A A . 51 VAL CG1 1 1
19 52633 1 1 51 VAL CG2 C 123.813 -8.809 14.609 1.00 . A A . 51 VAL CG2 1 1
19 52634 1 1 51 VAL H H 126.521 -7.654 13.633 1.00 . A A . 51 VAL H 1 1
19 52635 1 1 51 VAL HA H 123.870 -7.085 12.433 1.00 . A A . 51 VAL HA 1 1
19 52636 1 1 51 VAL HB H 124.672 -6.984 15.349 1.00 . A A . 51 VAL HB 1 1
19 52637 1 1 51 VAL HG11 H 122.787 -5.530 14.744 1.00 . A A . 51 VAL HG11 1 1
19 52638 1 1 51 VAL HG12 H 122.222 -6.900 15.701 1.00 . A A . 51 VAL HG12 1 1
19 52639 1 1 51 VAL HG13 H 121.983 -6.886 13.953 1.00 . A A . 51 VAL HG13 1 1
19 52640 1 1 51 VAL HG21 H 124.773 -9.288 14.727 1.00 . A A . 51 VAL HG21 1 1
19 52641 1 1 51 VAL HG22 H 123.354 -9.143 13.690 1.00 . A A . 51 VAL HG22 1 1
19 52642 1 1 51 VAL HG23 H 123.177 -9.069 15.443 1.00 . A A . 51 VAL HG23 1 1
19 52643 1 1 51 VAL N N 125.814 -7.627 12.955 1.00 . A A . 51 VAL N 1 1
19 52644 1 1 51 VAL O O 125.835 -4.974 13.939 1.00 . A A . 51 VAL O 1 1
19 52645 1 1 52 ASP C C 125.911 -2.914 12.185 1.00 . A A . 52 ASP C 1 1
19 52646 1 1 52 ASP CA C 124.420 -3.235 12.329 1.00 . A A . 52 ASP CA 1 1
19 52647 1 1 52 ASP CB C 123.863 -2.531 13.568 1.00 . A A . 52 ASP CB 1 1
19 52648 1 1 52 ASP CG C 122.347 -2.681 13.615 1.00 . A A . 52 ASP CG 1 1
19 52649 1 1 52 ASP H H 123.505 -5.081 11.889 1.00 . A A . 52 ASP H 1 1
19 52650 1 1 52 ASP HA H 123.898 -2.870 11.461 1.00 . A A . 52 ASP HA 1 1
19 52651 1 1 52 ASP HB2 H 124.295 -2.972 14.455 1.00 . A A . 52 ASP HB2 1 1
19 52652 1 1 52 ASP HB3 H 124.117 -1.483 13.529 1.00 . A A . 52 ASP HB3 1 1
19 52653 1 1 52 ASP N N 124.203 -4.663 12.434 1.00 . A A . 52 ASP N 1 1
19 52654 1 1 52 ASP O O 126.368 -1.883 12.677 1.00 . A A . 52 ASP O 1 1
19 52655 1 1 52 ASP OD1 O 121.778 -3.075 12.610 1.00 . A A . 52 ASP OD1 1 1
19 52656 1 1 52 ASP OD2 O 121.775 -2.401 14.656 1.00 . A A . 52 ASP OD2 1 1
19 52657 1 1 53 ALA C C 128.322 -2.231 10.504 1.00 . A A . 53 ALA C 1 1
19 52658 1 1 53 ALA CA C 128.101 -3.509 11.321 1.00 . A A . 53 ALA CA 1 1
19 52659 1 1 53 ALA CB C 128.771 -4.691 10.605 1.00 . A A . 53 ALA CB 1 1
19 52660 1 1 53 ALA H H 126.281 -4.607 11.127 1.00 . A A . 53 ALA H 1 1
19 52661 1 1 53 ALA HA H 128.556 -3.383 12.292 1.00 . A A . 53 ALA HA 1 1
19 52662 1 1 53 ALA HB1 H 128.011 -5.384 10.283 1.00 . A A . 53 ALA HB1 1 1
19 52663 1 1 53 ALA HB2 H 129.450 -5.187 11.284 1.00 . A A . 53 ALA HB2 1 1
19 52664 1 1 53 ALA HB3 H 129.324 -4.342 9.744 1.00 . A A . 53 ALA HB3 1 1
19 52665 1 1 53 ALA N N 126.673 -3.777 11.502 1.00 . A A . 53 ALA N 1 1
19 52666 1 1 53 ALA O O 129.308 -1.516 10.705 1.00 . A A . 53 ALA O 1 1
19 52667 1 1 54 VAL C C 127.611 0.486 9.524 1.00 . A A . 54 VAL C 1 1
19 52668 1 1 54 VAL CA C 127.565 -0.797 8.706 1.00 . A A . 54 VAL CA 1 1
19 52669 1 1 54 VAL CB C 126.389 -0.736 7.731 1.00 . A A . 54 VAL CB 1 1
19 52670 1 1 54 VAL CG1 C 126.422 0.590 6.968 1.00 . A A . 54 VAL CG1 1 1
19 52671 1 1 54 VAL CG2 C 126.491 -1.901 6.743 1.00 . A A . 54 VAL CG2 1 1
19 52672 1 1 54 VAL H H 126.668 -2.579 9.426 1.00 . A A . 54 VAL H 1 1
19 52673 1 1 54 VAL HA H 128.477 -0.883 8.136 1.00 . A A . 54 VAL HA 1 1
19 52674 1 1 54 VAL HB H 125.462 -0.810 8.282 1.00 . A A . 54 VAL HB 1 1
19 52675 1 1 54 VAL HG11 H 126.178 1.400 7.641 1.00 . A A . 54 VAL HG11 1 1
19 52676 1 1 54 VAL HG12 H 125.700 0.562 6.166 1.00 . A A . 54 VAL HG12 1 1
19 52677 1 1 54 VAL HG13 H 127.409 0.748 6.559 1.00 . A A . 54 VAL HG13 1 1
19 52678 1 1 54 VAL HG21 H 127.132 -1.620 5.920 1.00 . A A . 54 VAL HG21 1 1
19 52679 1 1 54 VAL HG22 H 125.508 -2.143 6.370 1.00 . A A . 54 VAL HG22 1 1
19 52680 1 1 54 VAL HG23 H 126.907 -2.763 7.244 1.00 . A A . 54 VAL HG23 1 1
19 52681 1 1 54 VAL N N 127.422 -1.967 9.563 1.00 . A A . 54 VAL N 1 1
19 52682 1 1 54 VAL O O 128.456 1.351 9.282 1.00 . A A . 54 VAL O 1 1
19 52683 1 1 55 ASP C C 128.034 1.927 12.091 1.00 . A A . 55 ASP C 1 1
19 52684 1 1 55 ASP CA C 126.719 1.807 11.328 1.00 . A A . 55 ASP CA 1 1
19 52685 1 1 55 ASP CB C 125.555 1.758 12.320 1.00 . A A . 55 ASP CB 1 1
19 52686 1 1 55 ASP CG C 124.229 1.843 11.570 1.00 . A A . 55 ASP CG 1 1
19 52687 1 1 55 ASP H H 126.070 -0.102 10.669 1.00 . A A . 55 ASP H 1 1
19 52688 1 1 55 ASP HA H 126.601 2.673 10.694 1.00 . A A . 55 ASP HA 1 1
19 52689 1 1 55 ASP HB2 H 125.595 0.832 12.873 1.00 . A A . 55 ASP HB2 1 1
19 52690 1 1 55 ASP HB3 H 125.632 2.589 13.005 1.00 . A A . 55 ASP HB3 1 1
19 52691 1 1 55 ASP N N 126.720 0.613 10.501 1.00 . A A . 55 ASP N 1 1
19 52692 1 1 55 ASP O O 128.622 3.004 12.184 1.00 . A A . 55 ASP O 1 1
19 52693 1 1 55 ASP OD1 O 124.256 2.170 10.396 1.00 . A A . 55 ASP OD1 1 1
19 52694 1 1 55 ASP OD2 O 123.208 1.582 12.183 1.00 . A A . 55 ASP OD2 1 1
19 52695 1 1 56 LYS C C 130.890 1.307 12.458 1.00 . A A . 56 LYS C 1 1
19 52696 1 1 56 LYS CA C 129.760 0.835 13.356 1.00 . A A . 56 LYS CA 1 1
19 52697 1 1 56 LYS CB C 130.079 -0.559 13.897 1.00 . A A . 56 LYS CB 1 1
19 52698 1 1 56 LYS CD C 128.852 -0.095 16.000 1.00 . A A . 56 LYS CD 1 1
19 52699 1 1 56 LYS CE C 128.484 -0.917 17.217 1.00 . A A . 56 LYS CE 1 1
19 52700 1 1 56 LYS CG C 128.950 -1.033 14.789 1.00 . A A . 56 LYS CG 1 1
19 52701 1 1 56 LYS H H 128.023 -0.032 12.511 1.00 . A A . 56 LYS H 1 1
19 52702 1 1 56 LYS HA H 129.665 1.518 14.187 1.00 . A A . 56 LYS HA 1 1
19 52703 1 1 56 LYS HB2 H 130.210 -1.249 13.079 1.00 . A A . 56 LYS HB2 1 1
19 52704 1 1 56 LYS HB3 H 130.980 -0.526 14.494 1.00 . A A . 56 LYS HB3 1 1
19 52705 1 1 56 LYS HD2 H 129.799 0.397 16.174 1.00 . A A . 56 LYS HD2 1 1
19 52706 1 1 56 LYS HD3 H 128.087 0.644 15.825 1.00 . A A . 56 LYS HD3 1 1
19 52707 1 1 56 LYS HE2 H 127.638 -1.542 16.985 1.00 . A A . 56 LYS HE2 1 1
19 52708 1 1 56 LYS HE3 H 129.336 -1.534 17.466 1.00 . A A . 56 LYS HE3 1 1
19 52709 1 1 56 LYS HG2 H 128.021 -1.011 14.235 1.00 . A A . 56 LYS HG2 1 1
19 52710 1 1 56 LYS HG3 H 129.153 -2.041 15.118 1.00 . A A . 56 LYS HG3 1 1
19 52711 1 1 56 LYS HZ1 H 128.128 0.967 18.029 1.00 . A A . 56 LYS HZ1 1 1
19 52712 1 1 56 LYS HZ2 H 128.888 -0.116 19.096 1.00 . A A . 56 LYS HZ2 1 1
19 52713 1 1 56 LYS HZ3 H 127.232 -0.279 18.753 1.00 . A A . 56 LYS HZ3 1 1
19 52714 1 1 56 LYS N N 128.511 0.810 12.620 1.00 . A A . 56 LYS N 1 1
19 52715 1 1 56 LYS NZ N 128.158 -0.019 18.360 1.00 . A A . 56 LYS NZ 1 1
19 52716 1 1 56 LYS O O 131.762 2.063 12.884 1.00 . A A . 56 LYS O 1 1
19 52717 1 1 57 VAL C C 131.855 2.716 9.914 1.00 . A A . 57 VAL C 1 1
19 52718 1 1 57 VAL CA C 131.911 1.236 10.269 1.00 . A A . 57 VAL CA 1 1
19 52719 1 1 57 VAL CB C 131.797 0.399 8.995 1.00 . A A . 57 VAL CB 1 1
19 52720 1 1 57 VAL CG1 C 132.786 0.920 7.950 1.00 . A A . 57 VAL CG1 1 1
19 52721 1 1 57 VAL CG2 C 132.120 -1.063 9.316 1.00 . A A . 57 VAL CG2 1 1
19 52722 1 1 57 VAL H H 130.155 0.242 10.922 1.00 . A A . 57 VAL H 1 1
19 52723 1 1 57 VAL HA H 132.862 1.041 10.721 1.00 . A A . 57 VAL HA 1 1
19 52724 1 1 57 VAL HB H 130.792 0.471 8.606 1.00 . A A . 57 VAL HB 1 1
19 52725 1 1 57 VAL HG11 H 132.894 0.190 7.162 1.00 . A A . 57 VAL HG11 1 1
19 52726 1 1 57 VAL HG12 H 133.745 1.092 8.417 1.00 . A A . 57 VAL HG12 1 1
19 52727 1 1 57 VAL HG13 H 132.416 1.847 7.536 1.00 . A A . 57 VAL HG13 1 1
19 52728 1 1 57 VAL HG21 H 133.191 -1.204 9.315 1.00 . A A . 57 VAL HG21 1 1
19 52729 1 1 57 VAL HG22 H 131.672 -1.702 8.569 1.00 . A A . 57 VAL HG22 1 1
19 52730 1 1 57 VAL HG23 H 131.725 -1.313 10.289 1.00 . A A . 57 VAL HG23 1 1
19 52731 1 1 57 VAL N N 130.872 0.850 11.210 1.00 . A A . 57 VAL N 1 1
19 52732 1 1 57 VAL O O 132.886 3.384 9.861 1.00 . A A . 57 VAL O 1 1
19 52733 1 1 58 MET C C 130.853 5.588 10.421 1.00 . A A . 58 MET C 1 1
19 52734 1 1 58 MET CA C 130.516 4.625 9.276 1.00 . A A . 58 MET CA 1 1
19 52735 1 1 58 MET CB C 129.104 4.881 8.737 1.00 . A A . 58 MET CB 1 1
19 52736 1 1 58 MET CE C 127.317 7.657 8.928 1.00 . A A . 58 MET CE 1 1
19 52737 1 1 58 MET CG C 128.170 5.260 9.879 1.00 . A A . 58 MET CG 1 1
19 52738 1 1 58 MET H H 129.865 2.645 9.689 1.00 . A A . 58 MET H 1 1
19 52739 1 1 58 MET HA H 131.212 4.819 8.474 1.00 . A A . 58 MET HA 1 1
19 52740 1 1 58 MET HB2 H 129.136 5.686 8.018 1.00 . A A . 58 MET HB2 1 1
19 52741 1 1 58 MET HB3 H 128.736 3.986 8.257 1.00 . A A . 58 MET HB3 1 1
19 52742 1 1 58 MET HE1 H 127.160 6.880 8.193 1.00 . A A . 58 MET HE1 1 1
19 52743 1 1 58 MET HE2 H 127.801 8.499 8.460 1.00 . A A . 58 MET HE2 1 1
19 52744 1 1 58 MET HE3 H 126.366 7.972 9.336 1.00 . A A . 58 MET HE3 1 1
19 52745 1 1 58 MET HG2 H 127.149 5.062 9.589 1.00 . A A . 58 MET HG2 1 1
19 52746 1 1 58 MET HG3 H 128.421 4.672 10.744 1.00 . A A . 58 MET HG3 1 1
19 52747 1 1 58 MET N N 130.658 3.223 9.650 1.00 . A A . 58 MET N 1 1
19 52748 1 1 58 MET O O 131.472 6.628 10.187 1.00 . A A . 58 MET O 1 1
19 52749 1 1 58 MET SD S 128.361 7.021 10.260 1.00 . A A . 58 MET SD 1 1
19 52750 1 1 59 LYS C C 132.247 6.384 12.938 1.00 . A A . 59 LYS C 1 1
19 52751 1 1 59 LYS CA C 130.746 6.173 12.767 1.00 . A A . 59 LYS CA 1 1
19 52752 1 1 59 LYS CB C 130.147 5.659 14.083 1.00 . A A . 59 LYS CB 1 1
19 52753 1 1 59 LYS CD C 127.971 6.926 13.846 1.00 . A A . 59 LYS CD 1 1
19 52754 1 1 59 LYS CE C 126.458 6.798 14.039 1.00 . A A . 59 LYS CE 1 1
19 52755 1 1 59 LYS CG C 128.615 5.543 13.993 1.00 . A A . 59 LYS CG 1 1
19 52756 1 1 59 LYS H H 129.946 4.430 11.813 1.00 . A A . 59 LYS H 1 1
19 52757 1 1 59 LYS HA H 130.309 7.130 12.544 1.00 . A A . 59 LYS HA 1 1
19 52758 1 1 59 LYS HB2 H 130.562 4.687 14.305 1.00 . A A . 59 LYS HB2 1 1
19 52759 1 1 59 LYS HB3 H 130.403 6.344 14.879 1.00 . A A . 59 LYS HB3 1 1
19 52760 1 1 59 LYS HD2 H 128.376 7.598 14.587 1.00 . A A . 59 LYS HD2 1 1
19 52761 1 1 59 LYS HD3 H 128.163 7.317 12.860 1.00 . A A . 59 LYS HD3 1 1
19 52762 1 1 59 LYS HE2 H 126.072 6.040 13.374 1.00 . A A . 59 LYS HE2 1 1
19 52763 1 1 59 LYS HE3 H 126.248 6.522 15.061 1.00 . A A . 59 LYS HE3 1 1
19 52764 1 1 59 LYS HG2 H 128.354 4.947 13.139 1.00 . A A . 59 LYS HG2 1 1
19 52765 1 1 59 LYS HG3 H 128.240 5.069 14.888 1.00 . A A . 59 LYS HG3 1 1
19 52766 1 1 59 LYS HZ1 H 125.698 8.207 12.706 1.00 . A A . 59 LYS HZ1 1 1
19 52767 1 1 59 LYS HZ2 H 126.396 8.879 14.101 1.00 . A A . 59 LYS HZ2 1 1
19 52768 1 1 59 LYS HZ3 H 124.869 8.138 14.184 1.00 . A A . 59 LYS HZ3 1 1
19 52769 1 1 59 LYS N N 130.449 5.266 11.654 1.00 . A A . 59 LYS N 1 1
19 52770 1 1 59 LYS NZ N 125.806 8.104 13.734 1.00 . A A . 59 LYS NZ 1 1
19 52771 1 1 59 LYS O O 132.684 7.496 13.238 1.00 . A A . 59 LYS O 1 1
19 52772 1 1 60 GLU C C 135.035 6.440 11.840 1.00 . A A . 60 GLU C 1 1
19 52773 1 1 60 GLU CA C 134.486 5.489 12.900 1.00 . A A . 60 GLU CA 1 1
19 52774 1 1 60 GLU CB C 135.173 4.126 12.769 1.00 . A A . 60 GLU CB 1 1
19 52775 1 1 60 GLU CD C 135.201 3.822 15.260 1.00 . A A . 60 GLU CD 1 1
19 52776 1 1 60 GLU CG C 134.755 3.219 13.930 1.00 . A A . 60 GLU CG 1 1
19 52777 1 1 60 GLU H H 132.663 4.465 12.510 1.00 . A A . 60 GLU H 1 1
19 52778 1 1 60 GLU HA H 134.695 5.895 13.877 1.00 . A A . 60 GLU HA 1 1
19 52779 1 1 60 GLU HB2 H 134.885 3.669 11.834 1.00 . A A . 60 GLU HB2 1 1
19 52780 1 1 60 GLU HB3 H 136.244 4.261 12.789 1.00 . A A . 60 GLU HB3 1 1
19 52781 1 1 60 GLU HG2 H 133.680 3.111 13.930 1.00 . A A . 60 GLU HG2 1 1
19 52782 1 1 60 GLU HG3 H 135.212 2.249 13.808 1.00 . A A . 60 GLU HG3 1 1
19 52783 1 1 60 GLU N N 133.043 5.336 12.750 1.00 . A A . 60 GLU N 1 1
19 52784 1 1 60 GLU O O 135.906 7.263 12.120 1.00 . A A . 60 GLU O 1 1
19 52785 1 1 60 GLU OE1 O 136.061 4.686 15.240 1.00 . A A . 60 GLU OE1 1 1
19 52786 1 1 60 GLU OE2 O 134.673 3.410 16.280 1.00 . A A . 60 GLU OE2 1 1
19 52787 1 1 61 LEU C C 134.492 8.632 9.766 1.00 . A A . 61 LEU C 1 1
19 52788 1 1 61 LEU CA C 134.926 7.195 9.530 1.00 . A A . 61 LEU CA 1 1
19 52789 1 1 61 LEU CB C 134.333 6.691 8.213 1.00 . A A . 61 LEU CB 1 1
19 52790 1 1 61 LEU CD1 C 134.229 4.773 6.616 1.00 . A A . 61 LEU CD1 1 1
19 52791 1 1 61 LEU CD2 C 136.328 5.220 7.880 1.00 . A A . 61 LEU CD2 1 1
19 52792 1 1 61 LEU CG C 134.799 5.256 7.950 1.00 . A A . 61 LEU CG 1 1
19 52793 1 1 61 LEU H H 133.802 5.663 10.468 1.00 . A A . 61 LEU H 1 1
19 52794 1 1 61 LEU HA H 136.001 7.171 9.461 1.00 . A A . 61 LEU HA 1 1
19 52795 1 1 61 LEU HB2 H 133.255 6.714 8.271 1.00 . A A . 61 LEU HB2 1 1
19 52796 1 1 61 LEU HB3 H 134.664 7.326 7.405 1.00 . A A . 61 LEU HB3 1 1
19 52797 1 1 61 LEU HD11 H 133.154 4.855 6.636 1.00 . A A . 61 LEU HD11 1 1
19 52798 1 1 61 LEU HD12 H 134.509 3.742 6.457 1.00 . A A . 61 LEU HD12 1 1
19 52799 1 1 61 LEU HD13 H 134.623 5.380 5.815 1.00 . A A . 61 LEU HD13 1 1
19 52800 1 1 61 LEU HD21 H 136.733 5.138 8.877 1.00 . A A . 61 LEU HD21 1 1
19 52801 1 1 61 LEU HD22 H 136.688 6.125 7.420 1.00 . A A . 61 LEU HD22 1 1
19 52802 1 1 61 LEU HD23 H 136.641 4.372 7.292 1.00 . A A . 61 LEU HD23 1 1
19 52803 1 1 61 LEU HG H 134.456 4.613 8.745 1.00 . A A . 61 LEU HG 1 1
19 52804 1 1 61 LEU N N 134.502 6.330 10.626 1.00 . A A . 61 LEU N 1 1
19 52805 1 1 61 LEU O O 135.197 9.573 9.403 1.00 . A A . 61 LEU O 1 1
19 52806 1 1 62 ASP C C 133.166 10.661 11.984 1.00 . A A . 62 ASP C 1 1
19 52807 1 1 62 ASP CA C 132.777 10.124 10.616 1.00 . A A . 62 ASP CA 1 1
19 52808 1 1 62 ASP CB C 131.262 10.122 10.445 1.00 . A A . 62 ASP CB 1 1
19 52809 1 1 62 ASP CG C 130.929 9.948 8.968 1.00 . A A . 62 ASP CG 1 1
19 52810 1 1 62 ASP H H 132.791 8.006 10.613 1.00 . A A . 62 ASP H 1 1
19 52811 1 1 62 ASP HA H 133.189 10.793 9.875 1.00 . A A . 62 ASP HA 1 1
19 52812 1 1 62 ASP HB2 H 130.835 9.307 11.011 1.00 . A A . 62 ASP HB2 1 1
19 52813 1 1 62 ASP HB3 H 130.856 11.059 10.796 1.00 . A A . 62 ASP HB3 1 1
19 52814 1 1 62 ASP N N 133.316 8.795 10.359 1.00 . A A . 62 ASP N 1 1
19 52815 1 1 62 ASP O O 132.419 11.431 12.589 1.00 . A A . 62 ASP O 1 1
19 52816 1 1 62 ASP OD1 O 131.825 10.146 8.155 1.00 . A A . 62 ASP OD1 1 1
19 52817 1 1 62 ASP OD2 O 129.786 9.648 8.666 1.00 . A A . 62 ASP OD2 1 1
19 52818 1 1 63 GLU C C 134.745 12.322 13.709 1.00 . A A . 63 GLU C 1 1
19 52819 1 1 63 GLU CA C 134.828 10.822 13.717 1.00 . A A . 63 GLU CA 1 1
19 52820 1 1 63 GLU CB C 136.278 10.405 13.957 1.00 . A A . 63 GLU CB 1 1
19 52821 1 1 63 GLU CD C 138.211 10.624 15.538 1.00 . A A . 63 GLU CD 1 1
19 52822 1 1 63 GLU CG C 136.764 11.020 15.272 1.00 . A A . 63 GLU CG 1 1
19 52823 1 1 63 GLU H H 134.933 9.720 11.910 1.00 . A A . 63 GLU H 1 1
19 52824 1 1 63 GLU HA H 134.212 10.434 14.513 1.00 . A A . 63 GLU HA 1 1
19 52825 1 1 63 GLU HB2 H 136.339 9.327 14.017 1.00 . A A . 63 GLU HB2 1 1
19 52826 1 1 63 GLU HB3 H 136.896 10.758 13.146 1.00 . A A . 63 GLU HB3 1 1
19 52827 1 1 63 GLU HG2 H 136.715 12.097 15.196 1.00 . A A . 63 GLU HG2 1 1
19 52828 1 1 63 GLU HG3 H 136.137 10.705 16.073 1.00 . A A . 63 GLU HG3 1 1
19 52829 1 1 63 GLU N N 134.355 10.302 12.446 1.00 . A A . 63 GLU N 1 1
19 52830 1 1 63 GLU O O 134.508 12.958 14.737 1.00 . A A . 63 GLU O 1 1
19 52831 1 1 63 GLU OE1 O 138.785 9.951 14.697 1.00 . A A . 63 GLU OE1 1 1
19 52832 1 1 63 GLU OE2 O 138.727 10.999 16.578 1.00 . A A . 63 GLU OE2 1 1
19 52833 1 1 64 ASN C C 133.584 14.874 12.892 1.00 . A A . 64 ASN C 1 1
19 52834 1 1 64 ASN CA C 134.917 14.308 12.396 1.00 . A A . 64 ASN CA 1 1
19 52835 1 1 64 ASN CB C 135.139 14.672 10.924 1.00 . A A . 64 ASN CB 1 1
19 52836 1 1 64 ASN CG C 134.213 13.827 10.044 1.00 . A A . 64 ASN CG 1 1
19 52837 1 1 64 ASN H H 135.146 12.318 11.764 1.00 . A A . 64 ASN H 1 1
19 52838 1 1 64 ASN HA H 135.719 14.714 12.995 1.00 . A A . 64 ASN HA 1 1
19 52839 1 1 64 ASN HB2 H 134.922 15.720 10.775 1.00 . A A . 64 ASN HB2 1 1
19 52840 1 1 64 ASN HB3 H 136.166 14.475 10.655 1.00 . A A . 64 ASN HB3 1 1
19 52841 1 1 64 ASN HD21 H 133.328 12.948 11.583 1.00 . A A . 64 ASN HD21 1 1
19 52842 1 1 64 ASN HD22 H 132.760 12.478 10.056 1.00 . A A . 64 ASN HD22 1 1
19 52843 1 1 64 ASN N N 134.953 12.882 12.543 1.00 . A A . 64 ASN N 1 1
19 52844 1 1 64 ASN ND2 N 133.365 13.016 10.608 1.00 . A A . 64 ASN ND2 1 1
19 52845 1 1 64 ASN O O 133.523 16.005 13.373 1.00 . A A . 64 ASN O 1 1
19 52846 1 1 64 ASN OD1 O 134.271 13.894 8.814 1.00 . A A . 64 ASN OD1 1 1
19 52847 1 1 65 GLY C C 130.421 15.147 12.060 1.00 . A A . 65 GLY C 1 1
19 52848 1 1 65 GLY CA C 131.200 14.519 13.211 1.00 . A A . 65 GLY CA 1 1
19 52849 1 1 65 GLY H H 132.624 13.190 12.384 1.00 . A A . 65 GLY H 1 1
19 52850 1 1 65 GLY HA2 H 130.652 13.669 13.590 1.00 . A A . 65 GLY HA2 1 1
19 52851 1 1 65 GLY HA3 H 131.311 15.249 14.000 1.00 . A A . 65 GLY HA3 1 1
19 52852 1 1 65 GLY N N 132.520 14.082 12.772 1.00 . A A . 65 GLY N 1 1
19 52853 1 1 65 GLY O O 129.331 15.687 12.254 1.00 . A A . 65 GLY O 1 1
19 52854 1 1 66 ASP C C 128.989 14.977 9.406 1.00 . A A . 66 ASP C 1 1
19 52855 1 1 66 ASP CA C 130.344 15.639 9.682 1.00 . A A . 66 ASP CA 1 1
19 52856 1 1 66 ASP CB C 131.279 15.503 8.468 1.00 . A A . 66 ASP CB 1 1
19 52857 1 1 66 ASP CG C 131.546 14.032 8.131 1.00 . A A . 66 ASP CG 1 1
19 52858 1 1 66 ASP H H 131.859 14.632 10.768 1.00 . A A . 66 ASP H 1 1
19 52859 1 1 66 ASP HA H 130.176 16.690 9.862 1.00 . A A . 66 ASP HA 1 1
19 52860 1 1 66 ASP HB2 H 130.821 15.983 7.615 1.00 . A A . 66 ASP HB2 1 1
19 52861 1 1 66 ASP HB3 H 132.217 15.992 8.687 1.00 . A A . 66 ASP HB3 1 1
19 52862 1 1 66 ASP N N 130.989 15.073 10.861 1.00 . A A . 66 ASP N 1 1
19 52863 1 1 66 ASP O O 128.054 15.634 8.948 1.00 . A A . 66 ASP O 1 1
19 52864 1 1 66 ASP OD1 O 130.838 13.183 8.636 1.00 . A A . 66 ASP OD1 1 1
19 52865 1 1 66 ASP OD2 O 132.468 13.777 7.373 1.00 . A A . 66 ASP OD2 1 1
19 52866 1 1 67 GLY C C 127.688 12.266 8.096 1.00 . A A . 67 GLY C 1 1
19 52867 1 1 67 GLY CA C 127.653 12.944 9.460 1.00 . A A . 67 GLY CA 1 1
19 52868 1 1 67 GLY H H 129.671 13.213 10.045 1.00 . A A . 67 GLY H 1 1
19 52869 1 1 67 GLY HA2 H 127.539 12.197 10.232 1.00 . A A . 67 GLY HA2 1 1
19 52870 1 1 67 GLY HA3 H 126.817 13.626 9.494 1.00 . A A . 67 GLY HA3 1 1
19 52871 1 1 67 GLY N N 128.892 13.684 9.682 1.00 . A A . 67 GLY N 1 1
19 52872 1 1 67 GLY O O 126.846 11.428 7.777 1.00 . A A . 67 GLY O 1 1
19 52873 1 1 68 GLU C C 130.265 11.433 5.919 1.00 . A A . 68 GLU C 1 1
19 52874 1 1 68 GLU CA C 128.884 12.074 5.975 1.00 . A A . 68 GLU CA 1 1
19 52875 1 1 68 GLU CB C 128.735 13.159 4.908 1.00 . A A . 68 GLU CB 1 1
19 52876 1 1 68 GLU CD C 128.642 13.582 2.442 1.00 . A A . 68 GLU CD 1 1
19 52877 1 1 68 GLU CG C 128.733 12.511 3.521 1.00 . A A . 68 GLU CG 1 1
19 52878 1 1 68 GLU H H 129.330 13.302 7.636 1.00 . A A . 68 GLU H 1 1
19 52879 1 1 68 GLU HA H 128.139 11.308 5.804 1.00 . A A . 68 GLU HA 1 1
19 52880 1 1 68 GLU HB2 H 127.806 13.690 5.061 1.00 . A A . 68 GLU HB2 1 1
19 52881 1 1 68 GLU HB3 H 129.562 13.850 4.978 1.00 . A A . 68 GLU HB3 1 1
19 52882 1 1 68 GLU HG2 H 129.644 11.947 3.387 1.00 . A A . 68 GLU HG2 1 1
19 52883 1 1 68 GLU HG3 H 127.885 11.848 3.439 1.00 . A A . 68 GLU HG3 1 1
19 52884 1 1 68 GLU N N 128.691 12.635 7.308 1.00 . A A . 68 GLU N 1 1
19 52885 1 1 68 GLU O O 131.149 11.804 6.699 1.00 . A A . 68 GLU O 1 1
19 52886 1 1 68 GLU OE1 O 128.690 14.751 2.788 1.00 . A A . 68 GLU OE1 1 1
19 52887 1 1 68 GLU OE2 O 128.495 13.215 1.288 1.00 . A A . 68 GLU OE2 1 1
19 52888 1 1 69 VAL C C 132.607 10.307 3.833 1.00 . A A . 69 VAL C 1 1
19 52889 1 1 69 VAL CA C 131.763 9.795 4.989 1.00 . A A . 69 VAL CA 1 1
19 52890 1 1 69 VAL CB C 131.559 8.288 4.838 1.00 . A A . 69 VAL CB 1 1
19 52891 1 1 69 VAL CG1 C 132.916 7.585 4.858 1.00 . A A . 69 VAL CG1 1 1
19 52892 1 1 69 VAL CG2 C 130.699 7.773 5.997 1.00 . A A . 69 VAL CG2 1 1
19 52893 1 1 69 VAL H H 129.743 10.164 4.443 1.00 . A A . 69 VAL H 1 1
19 52894 1 1 69 VAL HA H 132.293 9.976 5.914 1.00 . A A . 69 VAL HA 1 1
19 52895 1 1 69 VAL HB H 131.063 8.085 3.900 1.00 . A A . 69 VAL HB 1 1
19 52896 1 1 69 VAL HG11 H 133.572 8.088 5.554 1.00 . A A . 69 VAL HG11 1 1
19 52897 1 1 69 VAL HG12 H 133.351 7.614 3.870 1.00 . A A . 69 VAL HG12 1 1
19 52898 1 1 69 VAL HG13 H 132.784 6.559 5.165 1.00 . A A . 69 VAL HG13 1 1
19 52899 1 1 69 VAL HG21 H 130.917 8.341 6.889 1.00 . A A . 69 VAL HG21 1 1
19 52900 1 1 69 VAL HG22 H 130.917 6.730 6.173 1.00 . A A . 69 VAL HG22 1 1
19 52901 1 1 69 VAL HG23 H 129.655 7.885 5.747 1.00 . A A . 69 VAL HG23 1 1
19 52902 1 1 69 VAL N N 130.466 10.455 5.040 1.00 . A A . 69 VAL N 1 1
19 52903 1 1 69 VAL O O 132.172 10.353 2.683 1.00 . A A . 69 VAL O 1 1
19 52904 1 1 70 ASP C C 135.593 10.011 2.619 1.00 . A A . 70 ASP C 1 1
19 52905 1 1 70 ASP CA C 134.806 11.168 3.214 1.00 . A A . 70 ASP CA 1 1
19 52906 1 1 70 ASP CB C 135.748 12.166 3.879 1.00 . A A . 70 ASP CB 1 1
19 52907 1 1 70 ASP CG C 136.675 12.783 2.837 1.00 . A A . 70 ASP CG 1 1
19 52908 1 1 70 ASP H H 134.106 10.586 5.115 1.00 . A A . 70 ASP H 1 1
19 52909 1 1 70 ASP HA H 134.276 11.668 2.421 1.00 . A A . 70 ASP HA 1 1
19 52910 1 1 70 ASP HB2 H 135.169 12.947 4.350 1.00 . A A . 70 ASP HB2 1 1
19 52911 1 1 70 ASP HB3 H 136.334 11.660 4.621 1.00 . A A . 70 ASP HB3 1 1
19 52912 1 1 70 ASP N N 133.836 10.669 4.175 1.00 . A A . 70 ASP N 1 1
19 52913 1 1 70 ASP O O 136.075 9.140 3.344 1.00 . A A . 70 ASP O 1 1
19 52914 1 1 70 ASP OD1 O 136.485 12.504 1.665 1.00 . A A . 70 ASP OD1 1 1
19 52915 1 1 70 ASP OD2 O 137.561 13.526 3.227 1.00 . A A . 70 ASP OD2 1 1
19 52916 1 1 71 PHE C C 137.805 8.729 1.280 1.00 . A A . 71 PHE C 1 1
19 52917 1 1 71 PHE CA C 136.428 8.908 0.649 1.00 . A A . 71 PHE CA 1 1
19 52918 1 1 71 PHE CB C 136.557 9.198 -0.848 1.00 . A A . 71 PHE CB 1 1
19 52919 1 1 71 PHE CD1 C 136.464 6.858 -1.773 1.00 . A A . 71 PHE CD1 1 1
19 52920 1 1 71 PHE CD2 C 138.537 8.101 -1.966 1.00 . A A . 71 PHE CD2 1 1
19 52921 1 1 71 PHE CE1 C 137.054 5.771 -2.427 1.00 . A A . 71 PHE CE1 1 1
19 52922 1 1 71 PHE CE2 C 139.128 7.012 -2.622 1.00 . A A . 71 PHE CE2 1 1
19 52923 1 1 71 PHE CG C 137.204 8.022 -1.540 1.00 . A A . 71 PHE CG 1 1
19 52924 1 1 71 PHE CZ C 138.387 5.848 -2.853 1.00 . A A . 71 PHE CZ 1 1
19 52925 1 1 71 PHE H H 135.297 10.695 0.764 1.00 . A A . 71 PHE H 1 1
19 52926 1 1 71 PHE HA H 135.866 7.996 0.775 1.00 . A A . 71 PHE HA 1 1
19 52927 1 1 71 PHE HB2 H 135.575 9.365 -1.267 1.00 . A A . 71 PHE HB2 1 1
19 52928 1 1 71 PHE HB3 H 137.164 10.078 -0.994 1.00 . A A . 71 PHE HB3 1 1
19 52929 1 1 71 PHE HD1 H 135.437 6.797 -1.444 1.00 . A A . 71 PHE HD1 1 1
19 52930 1 1 71 PHE HD2 H 139.109 9.000 -1.788 1.00 . A A . 71 PHE HD2 1 1
19 52931 1 1 71 PHE HE1 H 136.482 4.873 -2.602 1.00 . A A . 71 PHE HE1 1 1
19 52932 1 1 71 PHE HE2 H 140.157 7.073 -2.956 1.00 . A A . 71 PHE HE2 1 1
19 52933 1 1 71 PHE HZ H 138.841 5.009 -3.358 1.00 . A A . 71 PHE HZ 1 1
19 52934 1 1 71 PHE N N 135.709 9.988 1.302 1.00 . A A . 71 PHE N 1 1
19 52935 1 1 71 PHE O O 138.262 7.597 1.463 1.00 . A A . 71 PHE O 1 1
19 52936 1 1 72 GLN C C 139.673 8.887 3.537 1.00 . A A . 72 GLN C 1 1
19 52937 1 1 72 GLN CA C 139.777 9.722 2.258 1.00 . A A . 72 GLN CA 1 1
19 52938 1 1 72 GLN CB C 140.300 11.116 2.614 1.00 . A A . 72 GLN CB 1 1
19 52939 1 1 72 GLN CD C 141.132 13.283 1.684 1.00 . A A . 72 GLN CD 1 1
19 52940 1 1 72 GLN CG C 140.512 11.933 1.340 1.00 . A A . 72 GLN CG 1 1
19 52941 1 1 72 GLN H H 138.062 10.712 1.485 1.00 . A A . 72 GLN H 1 1
19 52942 1 1 72 GLN HA H 140.463 9.249 1.572 1.00 . A A . 72 GLN HA 1 1
19 52943 1 1 72 GLN HB2 H 139.583 11.617 3.248 1.00 . A A . 72 GLN HB2 1 1
19 52944 1 1 72 GLN HB3 H 141.240 11.023 3.139 1.00 . A A . 72 GLN HB3 1 1
19 52945 1 1 72 GLN HE21 H 141.126 12.952 3.641 1.00 . A A . 72 GLN HE21 1 1
19 52946 1 1 72 GLN HE22 H 141.754 14.455 3.162 1.00 . A A . 72 GLN HE22 1 1
19 52947 1 1 72 GLN HG2 H 141.172 11.397 0.677 1.00 . A A . 72 GLN HG2 1 1
19 52948 1 1 72 GLN HG3 H 139.562 12.090 0.852 1.00 . A A . 72 GLN HG3 1 1
19 52949 1 1 72 GLN N N 138.464 9.830 1.634 1.00 . A A . 72 GLN N 1 1
19 52950 1 1 72 GLN NE2 N 141.355 13.588 2.933 1.00 . A A . 72 GLN NE2 1 1
19 52951 1 1 72 GLN O O 140.534 8.058 3.823 1.00 . A A . 72 GLN O 1 1
19 52952 1 1 72 GLN OE1 O 141.420 14.080 0.791 1.00 . A A . 72 GLN OE1 1 1
19 52953 1 1 73 GLU C C 138.057 6.866 5.195 1.00 . A A . 73 GLU C 1 1
19 52954 1 1 73 GLU CA C 138.359 8.336 5.513 1.00 . A A . 73 GLU CA 1 1
19 52955 1 1 73 GLU CB C 137.188 8.973 6.275 1.00 . A A . 73 GLU CB 1 1
19 52956 1 1 73 GLU CD C 136.451 11.039 7.527 1.00 . A A . 73 GLU CD 1 1
19 52957 1 1 73 GLU CG C 137.609 10.355 6.789 1.00 . A A . 73 GLU CG 1 1
19 52958 1 1 73 GLU H H 137.927 9.756 3.998 1.00 . A A . 73 GLU H 1 1
19 52959 1 1 73 GLU HA H 139.244 8.385 6.130 1.00 . A A . 73 GLU HA 1 1
19 52960 1 1 73 GLU HB2 H 136.339 9.076 5.615 1.00 . A A . 73 GLU HB2 1 1
19 52961 1 1 73 GLU HB3 H 136.919 8.351 7.112 1.00 . A A . 73 GLU HB3 1 1
19 52962 1 1 73 GLU HG2 H 138.437 10.236 7.472 1.00 . A A . 73 GLU HG2 1 1
19 52963 1 1 73 GLU HG3 H 137.923 10.968 5.963 1.00 . A A . 73 GLU HG3 1 1
19 52964 1 1 73 GLU N N 138.592 9.096 4.287 1.00 . A A . 73 GLU N 1 1
19 52965 1 1 73 GLU O O 138.492 5.958 5.904 1.00 . A A . 73 GLU O 1 1
19 52966 1 1 73 GLU OE1 O 135.317 10.602 7.371 1.00 . A A . 73 GLU OE1 1 1
19 52967 1 1 73 GLU OE2 O 136.711 12.015 8.211 1.00 . A A . 73 GLU OE2 1 1
19 52968 1 1 74 TYR C C 138.093 4.428 3.252 1.00 . A A . 74 TYR C 1 1
19 52969 1 1 74 TYR CA C 136.914 5.314 3.671 1.00 . A A . 74 TYR CA 1 1
19 52970 1 1 74 TYR CB C 135.935 5.456 2.504 1.00 . A A . 74 TYR CB 1 1
19 52971 1 1 74 TYR CD1 C 134.557 3.347 2.671 1.00 . A A . 74 TYR CD1 1 1
19 52972 1 1 74 TYR CD2 C 136.134 3.592 0.848 1.00 . A A . 74 TYR CD2 1 1
19 52973 1 1 74 TYR CE1 C 134.192 2.087 2.182 1.00 . A A . 74 TYR CE1 1 1
19 52974 1 1 74 TYR CE2 C 135.771 2.336 0.359 1.00 . A A . 74 TYR CE2 1 1
19 52975 1 1 74 TYR CG C 135.531 4.095 2.003 1.00 . A A . 74 TYR CG 1 1
19 52976 1 1 74 TYR CZ C 134.803 1.582 1.025 1.00 . A A . 74 TYR CZ 1 1
19 52977 1 1 74 TYR H H 136.990 7.433 3.604 1.00 . A A . 74 TYR H 1 1
19 52978 1 1 74 TYR HA H 136.396 4.826 4.480 1.00 . A A . 74 TYR HA 1 1
19 52979 1 1 74 TYR HB2 H 135.058 5.993 2.835 1.00 . A A . 74 TYR HB2 1 1
19 52980 1 1 74 TYR HB3 H 136.411 6.003 1.706 1.00 . A A . 74 TYR HB3 1 1
19 52981 1 1 74 TYR HD1 H 134.093 3.737 3.563 1.00 . A A . 74 TYR HD1 1 1
19 52982 1 1 74 TYR HD2 H 136.877 4.178 0.333 1.00 . A A . 74 TYR HD2 1 1
19 52983 1 1 74 TYR HE1 H 133.440 1.505 2.694 1.00 . A A . 74 TYR HE1 1 1
19 52984 1 1 74 TYR HE2 H 136.242 1.947 -0.532 1.00 . A A . 74 TYR HE2 1 1
19 52985 1 1 74 TYR HH H 135.250 -0.104 0.255 1.00 . A A . 74 TYR HH 1 1
19 52986 1 1 74 TYR N N 137.301 6.658 4.117 1.00 . A A . 74 TYR N 1 1
19 52987 1 1 74 TYR O O 138.130 3.226 3.566 1.00 . A A . 74 TYR O 1 1
19 52988 1 1 74 TYR OH O 134.450 0.343 0.539 1.00 . A A . 74 TYR OH 1 1
19 52989 1 1 75 VAL C C 141.051 3.734 3.188 1.00 . A A . 75 VAL C 1 1
19 52990 1 1 75 VAL CA C 140.177 4.225 2.043 1.00 . A A . 75 VAL CA 1 1
19 52991 1 1 75 VAL CB C 141.018 5.037 1.052 1.00 . A A . 75 VAL CB 1 1
19 52992 1 1 75 VAL CG1 C 140.151 5.438 -0.144 1.00 . A A . 75 VAL CG1 1 1
19 52993 1 1 75 VAL CG2 C 141.551 6.301 1.728 1.00 . A A . 75 VAL CG2 1 1
19 52994 1 1 75 VAL H H 138.960 5.953 2.275 1.00 . A A . 75 VAL H 1 1
19 52995 1 1 75 VAL HA H 139.793 3.361 1.524 1.00 . A A . 75 VAL HA 1 1
19 52996 1 1 75 VAL HB H 141.847 4.435 0.707 1.00 . A A . 75 VAL HB 1 1
19 52997 1 1 75 VAL HG11 H 140.781 5.606 -1.005 1.00 . A A . 75 VAL HG11 1 1
19 52998 1 1 75 VAL HG12 H 139.610 6.343 0.089 1.00 . A A . 75 VAL HG12 1 1
19 52999 1 1 75 VAL HG13 H 139.450 4.646 -0.361 1.00 . A A . 75 VAL HG13 1 1
19 53000 1 1 75 VAL HG21 H 142.339 6.726 1.126 1.00 . A A . 75 VAL HG21 1 1
19 53001 1 1 75 VAL HG22 H 141.938 6.058 2.705 1.00 . A A . 75 VAL HG22 1 1
19 53002 1 1 75 VAL HG23 H 140.750 7.015 1.825 1.00 . A A . 75 VAL HG23 1 1
19 53003 1 1 75 VAL N N 139.041 5.005 2.521 1.00 . A A . 75 VAL N 1 1
19 53004 1 1 75 VAL O O 141.652 2.665 3.097 1.00 . A A . 75 VAL O 1 1
19 53005 1 1 76 VAL C C 141.441 2.782 5.978 1.00 . A A . 76 VAL C 1 1
19 53006 1 1 76 VAL CA C 141.978 4.082 5.368 1.00 . A A . 76 VAL CA 1 1
19 53007 1 1 76 VAL CB C 142.007 5.186 6.432 1.00 . A A . 76 VAL CB 1 1
19 53008 1 1 76 VAL CG1 C 142.835 4.739 7.639 1.00 . A A . 76 VAL CG1 1 1
19 53009 1 1 76 VAL CG2 C 142.630 6.448 5.832 1.00 . A A . 76 VAL CG2 1 1
19 53010 1 1 76 VAL H H 140.664 5.359 4.297 1.00 . A A . 76 VAL H 1 1
19 53011 1 1 76 VAL HA H 142.982 3.914 5.011 1.00 . A A . 76 VAL HA 1 1
19 53012 1 1 76 VAL HB H 140.997 5.401 6.751 1.00 . A A . 76 VAL HB 1 1
19 53013 1 1 76 VAL HG11 H 142.437 3.818 8.037 1.00 . A A . 76 VAL HG11 1 1
19 53014 1 1 76 VAL HG12 H 142.799 5.503 8.401 1.00 . A A . 76 VAL HG12 1 1
19 53015 1 1 76 VAL HG13 H 143.859 4.588 7.333 1.00 . A A . 76 VAL HG13 1 1
19 53016 1 1 76 VAL HG21 H 142.607 7.244 6.562 1.00 . A A . 76 VAL HG21 1 1
19 53017 1 1 76 VAL HG22 H 142.070 6.747 4.958 1.00 . A A . 76 VAL HG22 1 1
19 53018 1 1 76 VAL HG23 H 143.653 6.246 5.552 1.00 . A A . 76 VAL HG23 1 1
19 53019 1 1 76 VAL N N 141.145 4.506 4.258 1.00 . A A . 76 VAL N 1 1
19 53020 1 1 76 VAL O O 142.201 1.843 6.216 1.00 . A A . 76 VAL O 1 1
19 53021 1 1 77 LEU C C 139.413 0.350 5.836 1.00 . A A . 77 LEU C 1 1
19 53022 1 1 77 LEU CA C 139.522 1.526 6.806 1.00 . A A . 77 LEU CA 1 1
19 53023 1 1 77 LEU CB C 138.135 1.825 7.374 1.00 . A A . 77 LEU CB 1 1
19 53024 1 1 77 LEU CD1 C 138.788 1.705 9.801 1.00 . A A . 77 LEU CD1 1 1
19 53025 1 1 77 LEU CD2 C 139.208 3.799 8.492 1.00 . A A . 77 LEU CD2 1 1
19 53026 1 1 77 LEU CG C 138.258 2.614 8.684 1.00 . A A . 77 LEU CG 1 1
19 53027 1 1 77 LEU H H 139.565 3.501 6.016 1.00 . A A . 77 LEU H 1 1
19 53028 1 1 77 LEU HA H 140.148 1.211 7.627 1.00 . A A . 77 LEU HA 1 1
19 53029 1 1 77 LEU HB2 H 137.576 2.407 6.655 1.00 . A A . 77 LEU HB2 1 1
19 53030 1 1 77 LEU HB3 H 137.615 0.898 7.560 1.00 . A A . 77 LEU HB3 1 1
19 53031 1 1 77 LEU HD11 H 138.467 0.689 9.629 1.00 . A A . 77 LEU HD11 1 1
19 53032 1 1 77 LEU HD12 H 138.403 2.044 10.751 1.00 . A A . 77 LEU HD12 1 1
19 53033 1 1 77 LEU HD13 H 139.867 1.743 9.820 1.00 . A A . 77 LEU HD13 1 1
19 53034 1 1 77 LEU HD21 H 140.226 3.442 8.457 1.00 . A A . 77 LEU HD21 1 1
19 53035 1 1 77 LEU HD22 H 139.098 4.486 9.319 1.00 . A A . 77 LEU HD22 1 1
19 53036 1 1 77 LEU HD23 H 138.971 4.307 7.570 1.00 . A A . 77 LEU HD23 1 1
19 53037 1 1 77 LEU HG H 137.283 2.976 8.968 1.00 . A A . 77 LEU HG 1 1
19 53038 1 1 77 LEU N N 140.129 2.728 6.227 1.00 . A A . 77 LEU N 1 1
19 53039 1 1 77 LEU O O 139.597 -0.795 6.243 1.00 . A A . 77 LEU O 1 1
19 53040 1 1 78 VAL C C 140.171 -1.366 3.563 1.00 . A A . 78 VAL C 1 1
19 53041 1 1 78 VAL CA C 138.907 -0.513 3.633 1.00 . A A . 78 VAL CA 1 1
19 53042 1 1 78 VAL CB C 138.549 -0.002 2.232 1.00 . A A . 78 VAL CB 1 1
19 53043 1 1 78 VAL CG1 C 139.805 0.506 1.524 1.00 . A A . 78 VAL CG1 1 1
19 53044 1 1 78 VAL CG2 C 137.932 -1.142 1.418 1.00 . A A . 78 VAL CG2 1 1
19 53045 1 1 78 VAL H H 138.895 1.535 4.275 1.00 . A A . 78 VAL H 1 1
19 53046 1 1 78 VAL HA H 138.094 -1.137 3.985 1.00 . A A . 78 VAL HA 1 1
19 53047 1 1 78 VAL HB H 137.837 0.806 2.318 1.00 . A A . 78 VAL HB 1 1
19 53048 1 1 78 VAL HG11 H 140.461 0.964 2.244 1.00 . A A . 78 VAL HG11 1 1
19 53049 1 1 78 VAL HG12 H 139.528 1.231 0.774 1.00 . A A . 78 VAL HG12 1 1
19 53050 1 1 78 VAL HG13 H 140.313 -0.323 1.052 1.00 . A A . 78 VAL HG13 1 1
19 53051 1 1 78 VAL HG21 H 138.601 -1.988 1.420 1.00 . A A . 78 VAL HG21 1 1
19 53052 1 1 78 VAL HG22 H 137.770 -0.811 0.403 1.00 . A A . 78 VAL HG22 1 1
19 53053 1 1 78 VAL HG23 H 136.987 -1.427 1.859 1.00 . A A . 78 VAL HG23 1 1
19 53054 1 1 78 VAL N N 139.073 0.605 4.569 1.00 . A A . 78 VAL N 1 1
19 53055 1 1 78 VAL O O 140.100 -2.601 3.451 1.00 . A A . 78 VAL O 1 1
19 53056 1 1 79 ALA C C 142.676 -2.419 4.746 1.00 . A A . 79 ALA C 1 1
19 53057 1 1 79 ALA CA C 142.587 -1.432 3.590 1.00 . A A . 79 ALA CA 1 1
19 53058 1 1 79 ALA CB C 143.750 -0.439 3.661 1.00 . A A . 79 ALA CB 1 1
19 53059 1 1 79 ALA H H 141.327 0.263 3.741 1.00 . A A . 79 ALA H 1 1
19 53060 1 1 79 ALA HA H 142.645 -1.970 2.656 1.00 . A A . 79 ALA HA 1 1
19 53061 1 1 79 ALA HB1 H 144.564 -0.790 3.042 1.00 . A A . 79 ALA HB1 1 1
19 53062 1 1 79 ALA HB2 H 144.089 -0.344 4.683 1.00 . A A . 79 ALA HB2 1 1
19 53063 1 1 79 ALA HB3 H 143.417 0.523 3.304 1.00 . A A . 79 ALA HB3 1 1
19 53064 1 1 79 ALA N N 141.325 -0.713 3.643 1.00 . A A . 79 ALA N 1 1
19 53065 1 1 79 ALA O O 143.154 -3.538 4.586 1.00 . A A . 79 ALA O 1 1
19 53066 1 1 80 ALA C C 141.251 -4.036 6.899 1.00 . A A . 80 ALA C 1 1
19 53067 1 1 80 ALA CA C 142.223 -2.871 7.074 1.00 . A A . 80 ALA CA 1 1
19 53068 1 1 80 ALA CB C 141.850 -2.077 8.327 1.00 . A A . 80 ALA CB 1 1
19 53069 1 1 80 ALA H H 141.823 -1.099 5.987 1.00 . A A . 80 ALA H 1 1
19 53070 1 1 80 ALA HA H 143.221 -3.264 7.198 1.00 . A A . 80 ALA HA 1 1
19 53071 1 1 80 ALA HB1 H 140.848 -1.690 8.223 1.00 . A A . 80 ALA HB1 1 1
19 53072 1 1 80 ALA HB2 H 142.542 -1.258 8.453 1.00 . A A . 80 ALA HB2 1 1
19 53073 1 1 80 ALA HB3 H 141.898 -2.724 9.190 1.00 . A A . 80 ALA HB3 1 1
19 53074 1 1 80 ALA N N 142.202 -1.999 5.912 1.00 . A A . 80 ALA N 1 1
19 53075 1 1 80 ALA O O 141.549 -5.169 7.275 1.00 . A A . 80 ALA O 1 1
19 53076 1 1 81 LEU C C 139.511 -5.858 5.179 1.00 . A A . 81 LEU C 1 1
19 53077 1 1 81 LEU CA C 139.056 -4.772 6.146 1.00 . A A . 81 LEU CA 1 1
19 53078 1 1 81 LEU CB C 137.762 -4.141 5.621 1.00 . A A . 81 LEU CB 1 1
19 53079 1 1 81 LEU CD1 C 135.909 -2.535 6.109 1.00 . A A . 81 LEU CD1 1 1
19 53080 1 1 81 LEU CD2 C 137.035 -3.737 7.988 1.00 . A A . 81 LEU CD2 1 1
19 53081 1 1 81 LEU CG C 137.243 -3.092 6.612 1.00 . A A . 81 LEU CG 1 1
19 53082 1 1 81 LEU H H 139.887 -2.819 6.072 1.00 . A A . 81 LEU H 1 1
19 53083 1 1 81 LEU HA H 138.849 -5.233 7.098 1.00 . A A . 81 LEU HA 1 1
19 53084 1 1 81 LEU HB2 H 137.954 -3.668 4.669 1.00 . A A . 81 LEU HB2 1 1
19 53085 1 1 81 LEU HB3 H 137.014 -4.910 5.493 1.00 . A A . 81 LEU HB3 1 1
19 53086 1 1 81 LEU HD11 H 135.350 -3.322 5.626 1.00 . A A . 81 LEU HD11 1 1
19 53087 1 1 81 LEU HD12 H 136.096 -1.739 5.404 1.00 . A A . 81 LEU HD12 1 1
19 53088 1 1 81 LEU HD13 H 135.341 -2.151 6.944 1.00 . A A . 81 LEU HD13 1 1
19 53089 1 1 81 LEU HD21 H 136.725 -4.765 7.861 1.00 . A A . 81 LEU HD21 1 1
19 53090 1 1 81 LEU HD22 H 136.272 -3.196 8.529 1.00 . A A . 81 LEU HD22 1 1
19 53091 1 1 81 LEU HD23 H 137.960 -3.706 8.543 1.00 . A A . 81 LEU HD23 1 1
19 53092 1 1 81 LEU HG H 137.959 -2.290 6.694 1.00 . A A . 81 LEU HG 1 1
19 53093 1 1 81 LEU N N 140.074 -3.741 6.341 1.00 . A A . 81 LEU N 1 1
19 53094 1 1 81 LEU O O 139.263 -7.046 5.418 1.00 . A A . 81 LEU O 1 1
19 53095 1 1 82 THR C C 141.591 -7.452 3.864 1.00 . A A . 82 THR C 1 1
19 53096 1 1 82 THR CA C 140.636 -6.504 3.155 1.00 . A A . 82 THR CA 1 1
19 53097 1 1 82 THR CB C 141.325 -5.886 1.932 1.00 . A A . 82 THR CB 1 1
19 53098 1 1 82 THR CG2 C 142.309 -4.809 2.374 1.00 . A A . 82 THR CG2 1 1
19 53099 1 1 82 THR H H 140.373 -4.520 3.926 1.00 . A A . 82 THR H 1 1
19 53100 1 1 82 THR HA H 139.776 -7.068 2.821 1.00 . A A . 82 THR HA 1 1
19 53101 1 1 82 THR HB H 140.582 -5.443 1.288 1.00 . A A . 82 THR HB 1 1
19 53102 1 1 82 THR HG1 H 142.786 -7.156 1.744 1.00 . A A . 82 THR HG1 1 1
19 53103 1 1 82 THR HG21 H 141.772 -4.025 2.875 1.00 . A A . 82 THR HG21 1 1
19 53104 1 1 82 THR HG22 H 142.812 -4.404 1.508 1.00 . A A . 82 THR HG22 1 1
19 53105 1 1 82 THR HG23 H 143.038 -5.236 3.046 1.00 . A A . 82 THR HG23 1 1
19 53106 1 1 82 THR N N 140.185 -5.479 4.093 1.00 . A A . 82 THR N 1 1
19 53107 1 1 82 THR O O 141.480 -8.672 3.747 1.00 . A A . 82 THR O 1 1
19 53108 1 1 82 THR OG1 O 142.021 -6.901 1.223 1.00 . A A . 82 THR OG1 1 1
19 53109 1 1 83 VAL C C 142.760 -8.457 6.465 1.00 . A A . 83 VAL C 1 1
19 53110 1 1 83 VAL CA C 143.471 -7.662 5.378 1.00 . A A . 83 VAL CA 1 1
19 53111 1 1 83 VAL CB C 144.517 -6.740 6.006 1.00 . A A . 83 VAL CB 1 1
19 53112 1 1 83 VAL CG1 C 145.473 -7.558 6.886 1.00 . A A . 83 VAL CG1 1 1
19 53113 1 1 83 VAL CG2 C 145.298 -6.035 4.894 1.00 . A A . 83 VAL CG2 1 1
19 53114 1 1 83 VAL H H 142.537 -5.897 4.688 1.00 . A A . 83 VAL H 1 1
19 53115 1 1 83 VAL HA H 143.968 -8.348 4.708 1.00 . A A . 83 VAL HA 1 1
19 53116 1 1 83 VAL HB H 144.016 -6.002 6.617 1.00 . A A . 83 VAL HB 1 1
19 53117 1 1 83 VAL HG11 H 146.475 -7.164 6.797 1.00 . A A . 83 VAL HG11 1 1
19 53118 1 1 83 VAL HG12 H 145.468 -8.592 6.571 1.00 . A A . 83 VAL HG12 1 1
19 53119 1 1 83 VAL HG13 H 145.155 -7.496 7.917 1.00 . A A . 83 VAL HG13 1 1
19 53120 1 1 83 VAL HG21 H 144.761 -5.152 4.584 1.00 . A A . 83 VAL HG21 1 1
19 53121 1 1 83 VAL HG22 H 145.409 -6.701 4.052 1.00 . A A . 83 VAL HG22 1 1
19 53122 1 1 83 VAL HG23 H 146.273 -5.754 5.261 1.00 . A A . 83 VAL HG23 1 1
19 53123 1 1 83 VAL N N 142.514 -6.874 4.622 1.00 . A A . 83 VAL N 1 1
19 53124 1 1 83 VAL O O 143.096 -9.611 6.734 1.00 . A A . 83 VAL O 1 1
19 53125 1 1 84 ALA C C 140.284 -9.685 7.643 1.00 . A A . 84 ALA C 1 1
19 53126 1 1 84 ALA CA C 141.016 -8.456 8.162 1.00 . A A . 84 ALA CA 1 1
19 53127 1 1 84 ALA CB C 140.004 -7.468 8.746 1.00 . A A . 84 ALA CB 1 1
19 53128 1 1 84 ALA H H 141.559 -6.897 6.837 1.00 . A A . 84 ALA H 1 1
19 53129 1 1 84 ALA HA H 141.696 -8.758 8.943 1.00 . A A . 84 ALA HA 1 1
19 53130 1 1 84 ALA HB1 H 139.710 -7.795 9.733 1.00 . A A . 84 ALA HB1 1 1
19 53131 1 1 84 ALA HB2 H 139.134 -7.424 8.108 1.00 . A A . 84 ALA HB2 1 1
19 53132 1 1 84 ALA HB3 H 140.455 -6.488 8.811 1.00 . A A . 84 ALA HB3 1 1
19 53133 1 1 84 ALA N N 141.775 -7.818 7.094 1.00 . A A . 84 ALA N 1 1
19 53134 1 1 84 ALA O O 140.116 -10.668 8.366 1.00 . A A . 84 ALA O 1 1
19 53135 1 1 85 CYS C C 139.981 -12.028 5.907 1.00 . A A . 85 CYS C 1 1
19 53136 1 1 85 CYS CA C 139.138 -10.759 5.803 1.00 . A A . 85 CYS CA 1 1
19 53137 1 1 85 CYS CB C 138.825 -10.472 4.334 1.00 . A A . 85 CYS CB 1 1
19 53138 1 1 85 CYS H H 140.005 -8.819 5.853 1.00 . A A . 85 CYS H 1 1
19 53139 1 1 85 CYS HA H 138.211 -10.907 6.336 1.00 . A A . 85 CYS HA 1 1
19 53140 1 1 85 CYS HB2 H 139.742 -10.251 3.807 1.00 . A A . 85 CYS HB2 1 1
19 53141 1 1 85 CYS HB3 H 138.355 -11.335 3.891 1.00 . A A . 85 CYS HB3 1 1
19 53142 1 1 85 CYS HG H 137.239 -8.977 5.055 1.00 . A A . 85 CYS HG 1 1
19 53143 1 1 85 CYS N N 139.849 -9.630 6.389 1.00 . A A . 85 CYS N 1 1
19 53144 1 1 85 CYS O O 139.455 -13.117 6.136 1.00 . A A . 85 CYS O 1 1
19 53145 1 1 85 CYS SG S 137.708 -9.051 4.221 1.00 . A A . 85 CYS SG 1 1
19 53146 1 1 86 ASN C C 142.074 -13.717 7.175 1.00 . A A . 86 ASN C 1 1
19 53147 1 1 86 ASN CA C 142.204 -13.011 5.826 1.00 . A A . 86 ASN CA 1 1
19 53148 1 1 86 ASN CB C 143.644 -12.534 5.638 1.00 . A A . 86 ASN CB 1 1
19 53149 1 1 86 ASN CG C 143.808 -11.900 4.262 1.00 . A A . 86 ASN CG 1 1
19 53150 1 1 86 ASN H H 141.652 -10.982 5.566 1.00 . A A . 86 ASN H 1 1
19 53151 1 1 86 ASN HA H 141.966 -13.711 5.040 1.00 . A A . 86 ASN HA 1 1
19 53152 1 1 86 ASN HB2 H 143.882 -11.805 6.399 1.00 . A A . 86 ASN HB2 1 1
19 53153 1 1 86 ASN HB3 H 144.316 -13.376 5.726 1.00 . A A . 86 ASN HB3 1 1
19 53154 1 1 86 ASN HD21 H 142.810 -13.336 3.319 1.00 . A A . 86 ASN HD21 1 1
19 53155 1 1 86 ASN HD22 H 143.397 -12.090 2.328 1.00 . A A . 86 ASN HD22 1 1
19 53156 1 1 86 ASN N N 141.290 -11.876 5.742 1.00 . A A . 86 ASN N 1 1
19 53157 1 1 86 ASN ND2 N 143.296 -12.491 3.216 1.00 . A A . 86 ASN ND2 1 1
19 53158 1 1 86 ASN O O 142.221 -14.939 7.272 1.00 . A A . 86 ASN O 1 1
19 53159 1 1 86 ASN OD1 O 144.418 -10.838 4.134 1.00 . A A . 86 ASN OD1 1 1
19 53160 1 1 87 ASN C C 140.644 -14.600 9.601 1.00 . A A . 87 ASN C 1 1
19 53161 1 1 87 ASN CA C 141.690 -13.492 9.560 1.00 . A A . 87 ASN CA 1 1
19 53162 1 1 87 ASN CB C 141.302 -12.389 10.546 1.00 . A A . 87 ASN CB 1 1
19 53163 1 1 87 ASN CG C 141.349 -12.926 11.973 1.00 . A A . 87 ASN CG 1 1
19 53164 1 1 87 ASN H H 141.720 -11.969 8.088 1.00 . A A . 87 ASN H 1 1
19 53165 1 1 87 ASN HA H 142.642 -13.902 9.857 1.00 . A A . 87 ASN HA 1 1
19 53166 1 1 87 ASN HB2 H 141.994 -11.565 10.451 1.00 . A A . 87 ASN HB2 1 1
19 53167 1 1 87 ASN HB3 H 140.303 -12.046 10.326 1.00 . A A . 87 ASN HB3 1 1
19 53168 1 1 87 ASN HD21 H 143.332 -12.919 12.067 1.00 . A A . 87 ASN HD21 1 1
19 53169 1 1 87 ASN HD22 H 142.541 -13.464 13.467 1.00 . A A . 87 ASN HD22 1 1
19 53170 1 1 87 ASN N N 141.815 -12.935 8.219 1.00 . A A . 87 ASN N 1 1
19 53171 1 1 87 ASN ND2 N 142.504 -13.119 12.551 1.00 . A A . 87 ASN ND2 1 1
19 53172 1 1 87 ASN O O 140.834 -15.613 10.273 1.00 . A A . 87 ASN O 1 1
19 53173 1 1 87 ASN OD1 O 140.307 -13.176 12.577 1.00 . A A . 87 ASN OD1 1 1
19 53174 1 1 88 PHE C C 139.065 -16.749 8.346 1.00 . A A . 88 PHE C 1 1
19 53175 1 1 88 PHE CA C 138.499 -15.434 8.866 1.00 . A A . 88 PHE CA 1 1
19 53176 1 1 88 PHE CB C 137.339 -14.984 7.975 1.00 . A A . 88 PHE CB 1 1
19 53177 1 1 88 PHE CD1 C 135.274 -15.886 9.106 1.00 . A A . 88 PHE CD1 1 1
19 53178 1 1 88 PHE CD2 C 136.104 -17.009 7.123 1.00 . A A . 88 PHE CD2 1 1
19 53179 1 1 88 PHE CE1 C 134.229 -16.813 9.193 1.00 . A A . 88 PHE CE1 1 1
19 53180 1 1 88 PHE CE2 C 135.059 -17.937 7.212 1.00 . A A . 88 PHE CE2 1 1
19 53181 1 1 88 PHE CG C 136.212 -15.984 8.070 1.00 . A A . 88 PHE CG 1 1
19 53182 1 1 88 PHE CZ C 134.121 -17.839 8.247 1.00 . A A . 88 PHE CZ 1 1
19 53183 1 1 88 PHE H H 139.430 -13.594 8.358 1.00 . A A . 88 PHE H 1 1
19 53184 1 1 88 PHE HA H 138.133 -15.580 9.871 1.00 . A A . 88 PHE HA 1 1
19 53185 1 1 88 PHE HB2 H 136.989 -14.015 8.301 1.00 . A A . 88 PHE HB2 1 1
19 53186 1 1 88 PHE HB3 H 137.676 -14.920 6.951 1.00 . A A . 88 PHE HB3 1 1
19 53187 1 1 88 PHE HD1 H 135.358 -15.094 9.836 1.00 . A A . 88 PHE HD1 1 1
19 53188 1 1 88 PHE HD2 H 136.827 -17.086 6.325 1.00 . A A . 88 PHE HD2 1 1
19 53189 1 1 88 PHE HE1 H 133.506 -16.737 9.993 1.00 . A A . 88 PHE HE1 1 1
19 53190 1 1 88 PHE HE2 H 134.976 -18.727 6.481 1.00 . A A . 88 PHE HE2 1 1
19 53191 1 1 88 PHE HZ H 133.315 -18.554 8.314 1.00 . A A . 88 PHE HZ 1 1
19 53192 1 1 88 PHE N N 139.541 -14.415 8.882 1.00 . A A . 88 PHE N 1 1
19 53193 1 1 88 PHE O O 138.845 -17.810 8.931 1.00 . A A . 88 PHE O 1 1
19 53194 1 1 89 PHE C C 141.440 -18.459 7.629 1.00 . A A . 89 PHE C 1 1
19 53195 1 1 89 PHE CA C 140.439 -17.842 6.663 1.00 . A A . 89 PHE CA 1 1
19 53196 1 1 89 PHE CB C 141.132 -17.461 5.356 1.00 . A A . 89 PHE CB 1 1
19 53197 1 1 89 PHE CD1 C 139.519 -18.042 3.508 1.00 . A A . 89 PHE CD1 1 1
19 53198 1 1 89 PHE CD2 C 139.672 -15.738 4.242 1.00 . A A . 89 PHE CD2 1 1
19 53199 1 1 89 PHE CE1 C 138.540 -17.680 2.575 1.00 . A A . 89 PHE CE1 1 1
19 53200 1 1 89 PHE CE2 C 138.696 -15.374 3.311 1.00 . A A . 89 PHE CE2 1 1
19 53201 1 1 89 PHE CG C 140.086 -17.070 4.341 1.00 . A A . 89 PHE CG 1 1
19 53202 1 1 89 PHE CZ C 138.129 -16.344 2.475 1.00 . A A . 89 PHE CZ 1 1
19 53203 1 1 89 PHE H H 139.967 -15.786 6.841 1.00 . A A . 89 PHE H 1 1
19 53204 1 1 89 PHE HA H 139.670 -18.570 6.447 1.00 . A A . 89 PHE HA 1 1
19 53205 1 1 89 PHE HB2 H 141.799 -16.629 5.530 1.00 . A A . 89 PHE HB2 1 1
19 53206 1 1 89 PHE HB3 H 141.695 -18.305 4.985 1.00 . A A . 89 PHE HB3 1 1
19 53207 1 1 89 PHE HD1 H 139.838 -19.071 3.584 1.00 . A A . 89 PHE HD1 1 1
19 53208 1 1 89 PHE HD2 H 140.107 -14.990 4.887 1.00 . A A . 89 PHE HD2 1 1
19 53209 1 1 89 PHE HE1 H 138.102 -18.429 1.932 1.00 . A A . 89 PHE HE1 1 1
19 53210 1 1 89 PHE HE2 H 138.379 -14.345 3.237 1.00 . A A . 89 PHE HE2 1 1
19 53211 1 1 89 PHE HZ H 137.374 -16.064 1.756 1.00 . A A . 89 PHE HZ 1 1
19 53212 1 1 89 PHE N N 139.817 -16.663 7.251 1.00 . A A . 89 PHE N 1 1
19 53213 1 1 89 PHE O O 141.569 -19.680 7.713 1.00 . A A . 89 PHE O 1 1
19 53214 1 1 90 TRP C C 142.514 -19.030 10.323 1.00 . A A . 90 TRP C 1 1
19 53215 1 1 90 TRP CA C 143.146 -18.073 9.317 1.00 . A A . 90 TRP CA 1 1
19 53216 1 1 90 TRP CB C 143.768 -16.895 10.054 1.00 . A A . 90 TRP CB 1 1
19 53217 1 1 90 TRP CD1 C 144.540 -16.189 7.738 1.00 . A A . 90 TRP CD1 1 1
19 53218 1 1 90 TRP CD2 C 145.240 -14.810 9.364 1.00 . A A . 90 TRP CD2 1 1
19 53219 1 1 90 TRP CE2 C 145.740 -14.285 8.152 1.00 . A A . 90 TRP CE2 1 1
19 53220 1 1 90 TRP CE3 C 145.534 -14.137 10.553 1.00 . A A . 90 TRP CE3 1 1
19 53221 1 1 90 TRP CG C 144.475 -16.007 9.080 1.00 . A A . 90 TRP CG 1 1
19 53222 1 1 90 TRP CH2 C 146.800 -12.462 9.322 1.00 . A A . 90 TRP CH2 1 1
19 53223 1 1 90 TRP CZ2 C 146.512 -13.124 8.124 1.00 . A A . 90 TRP CZ2 1 1
19 53224 1 1 90 TRP CZ3 C 146.312 -12.968 10.536 1.00 . A A . 90 TRP CZ3 1 1
19 53225 1 1 90 TRP H H 142.009 -16.635 8.244 1.00 . A A . 90 TRP H 1 1
19 53226 1 1 90 TRP HA H 143.927 -18.591 8.789 1.00 . A A . 90 TRP HA 1 1
19 53227 1 1 90 TRP HB2 H 142.993 -16.334 10.555 1.00 . A A . 90 TRP HB2 1 1
19 53228 1 1 90 TRP HB3 H 144.475 -17.261 10.784 1.00 . A A . 90 TRP HB3 1 1
19 53229 1 1 90 TRP HD1 H 144.079 -16.994 7.186 1.00 . A A . 90 TRP HD1 1 1
19 53230 1 1 90 TRP HE1 H 145.477 -15.051 6.231 1.00 . A A . 90 TRP HE1 1 1
19 53231 1 1 90 TRP HE3 H 145.161 -14.529 11.486 1.00 . A A . 90 TRP HE3 1 1
19 53232 1 1 90 TRP HH2 H 147.398 -11.562 9.312 1.00 . A A . 90 TRP HH2 1 1
19 53233 1 1 90 TRP HZ2 H 146.885 -12.740 7.186 1.00 . A A . 90 TRP HZ2 1 1
19 53234 1 1 90 TRP HZ3 H 146.534 -12.457 11.460 1.00 . A A . 90 TRP HZ3 1 1
19 53235 1 1 90 TRP N N 142.152 -17.603 8.358 1.00 . A A . 90 TRP N 1 1
19 53236 1 1 90 TRP NE1 N 145.284 -15.160 7.185 1.00 . A A . 90 TRP NE1 1 1
19 53237 1 1 90 TRP O O 143.158 -19.970 10.789 1.00 . A A . 90 TRP O 1 1
19 53238 1 1 91 GLU C C 140.549 -21.080 11.154 1.00 . A A . 91 GLU C 1 1
19 53239 1 1 91 GLU CA C 140.543 -19.624 11.612 1.00 . A A . 91 GLU CA 1 1
19 53240 1 1 91 GLU CB C 139.098 -19.138 11.761 1.00 . A A . 91 GLU CB 1 1
19 53241 1 1 91 GLU CD C 138.991 -19.578 14.222 1.00 . A A . 91 GLU CD 1 1
19 53242 1 1 91 GLU CG C 138.397 -19.935 12.864 1.00 . A A . 91 GLU CG 1 1
19 53243 1 1 91 GLU H H 140.791 -18.015 10.255 1.00 . A A . 91 GLU H 1 1
19 53244 1 1 91 GLU HA H 141.033 -19.556 12.571 1.00 . A A . 91 GLU HA 1 1
19 53245 1 1 91 GLU HB2 H 139.097 -18.089 12.019 1.00 . A A . 91 GLU HB2 1 1
19 53246 1 1 91 GLU HB3 H 138.573 -19.280 10.829 1.00 . A A . 91 GLU HB3 1 1
19 53247 1 1 91 GLU HG2 H 137.344 -19.698 12.860 1.00 . A A . 91 GLU HG2 1 1
19 53248 1 1 91 GLU HG3 H 138.528 -20.991 12.684 1.00 . A A . 91 GLU HG3 1 1
19 53249 1 1 91 GLU N N 141.253 -18.780 10.656 1.00 . A A . 91 GLU N 1 1
19 53250 1 1 91 GLU O O 140.576 -21.997 11.974 1.00 . A A . 91 GLU O 1 1
19 53251 1 1 91 GLU OE1 O 139.529 -18.489 14.344 1.00 . A A . 91 GLU OE1 1 1
19 53252 1 1 91 GLU OE2 O 138.899 -20.398 15.121 1.00 . A A . 91 GLU OE2 1 1
19 53253 1 1 92 ASN C C 141.727 -23.427 9.794 1.00 . A A . 92 ASN C 1 1
19 53254 1 1 92 ASN CA C 140.522 -22.637 9.291 1.00 . A A . 92 ASN CA 1 1
19 53255 1 1 92 ASN CB C 140.528 -22.586 7.759 1.00 . A A . 92 ASN CB 1 1
19 53256 1 1 92 ASN CG C 141.905 -22.181 7.240 1.00 . A A . 92 ASN CG 1 1
19 53257 1 1 92 ASN H H 140.499 -20.517 9.233 1.00 . A A . 92 ASN H 1 1
19 53258 1 1 92 ASN HA H 139.621 -23.138 9.614 1.00 . A A . 92 ASN HA 1 1
19 53259 1 1 92 ASN HB2 H 140.273 -23.560 7.370 1.00 . A A . 92 ASN HB2 1 1
19 53260 1 1 92 ASN HB3 H 139.796 -21.865 7.425 1.00 . A A . 92 ASN HB3 1 1
19 53261 1 1 92 ASN HD21 H 141.556 -22.822 5.394 1.00 . A A . 92 ASN HD21 1 1
19 53262 1 1 92 ASN HD22 H 143.091 -22.144 5.648 1.00 . A A . 92 ASN HD22 1 1
19 53263 1 1 92 ASN N N 140.522 -21.285 9.841 1.00 . A A . 92 ASN N 1 1
19 53264 1 1 92 ASN ND2 N 142.209 -22.401 5.990 1.00 . A A . 92 ASN ND2 1 1
19 53265 1 1 92 ASN O O 141.659 -24.648 9.945 1.00 . A A . 92 ASN O 1 1
19 53266 1 1 92 ASN OD1 O 142.725 -21.653 7.989 1.00 . A A . 92 ASN OD1 1 1
19 53267 1 1 93 SER C C 143.999 -23.529 12.051 1.00 . A A . 93 SER C 1 1
19 53268 1 1 93 SER CA C 144.039 -23.381 10.533 1.00 . A A . 93 SER CA 1 1
19 53269 1 1 93 SER CB C 145.268 -22.564 10.131 1.00 . A A . 93 SER CB 1 1
19 53270 1 1 93 SER H H 142.826 -21.758 9.909 1.00 . A A . 93 SER H 1 1
19 53271 1 1 93 SER HA H 144.112 -24.361 10.087 1.00 . A A . 93 SER HA 1 1
19 53272 1 1 93 SER HB2 H 145.315 -21.666 10.724 1.00 . A A . 93 SER HB2 1 1
19 53273 1 1 93 SER HB3 H 146.161 -23.153 10.300 1.00 . A A . 93 SER HB3 1 1
19 53274 1 1 93 SER HG H 144.443 -22.713 8.375 1.00 . A A . 93 SER HG 1 1
19 53275 1 1 93 SER N N 142.828 -22.729 10.049 1.00 . A A . 93 SER N 1 1
19 53276 1 1 93 SER O O 143.269 -22.780 12.680 1.00 . A A . 93 SER O 1 1
19 53277 1 1 93 SER OXT O 144.696 -24.390 12.561 1.00 . A A . 93 SER OXT 1 1
19 53278 1 1 93 SER OG O 145.169 -22.213 8.758 1.00 . A A . 93 SER OG 1 1
19 53279 2 1 1 GLY C C 132.173 -8.335 -10.481 1.00 . B B . 1 GLY C 1 1
19 53280 2 1 1 GLY CA C 131.897 -9.831 -10.378 1.00 . B B . 1 GLY CA 1 1
19 53281 2 1 1 GLY H1 H 133.346 -11.016 -11.383 1.00 . B B . 1 GLY H1 1 1
19 53282 2 1 1 GLY HA2 H 131.204 -10.119 -11.157 1.00 . B B . 1 GLY HA2 1 1
19 53283 2 1 1 GLY HA3 H 131.456 -10.042 -9.416 1.00 . B B . 1 GLY HA3 1 1
19 53284 2 1 1 GLY N N 133.126 -10.600 -10.522 1.00 . B B . 1 GLY N 1 1
19 53285 2 1 1 GLY O O 131.717 -7.673 -11.412 1.00 . B B . 1 GLY O 1 1
19 53286 2 1 2 SER C C 134.775 -6.196 -9.484 1.00 . B B . 2 SER C 1 1
19 53287 2 1 2 SER CA C 133.262 -6.388 -9.504 1.00 . B B . 2 SER CA 1 1
19 53288 2 1 2 SER CB C 132.649 -5.724 -8.279 1.00 . B B . 2 SER CB 1 1
19 53289 2 1 2 SER H H 133.260 -8.389 -8.800 1.00 . B B . 2 SER H 1 1
19 53290 2 1 2 SER HA H 132.862 -5.917 -10.391 1.00 . B B . 2 SER HA 1 1
19 53291 2 1 2 SER HB2 H 132.832 -4.664 -8.319 1.00 . B B . 2 SER HB2 1 1
19 53292 2 1 2 SER HB3 H 131.582 -5.904 -8.268 1.00 . B B . 2 SER HB3 1 1
19 53293 2 1 2 SER HG H 133.118 -7.220 -7.125 1.00 . B B . 2 SER HG 1 1
19 53294 2 1 2 SER N N 132.925 -7.809 -9.516 1.00 . B B . 2 SER N 1 1
19 53295 2 1 2 SER O O 135.516 -7.079 -9.051 1.00 . B B . 2 SER O 1 1
19 53296 2 1 2 SER OG O 133.249 -6.268 -7.111 1.00 . B B . 2 SER OG 1 1
19 53297 2 1 3 GLU C C 137.291 -4.723 -8.642 1.00 . B B . 3 GLU C 1 1
19 53298 2 1 3 GLU CA C 136.663 -4.773 -10.038 1.00 . B B . 3 GLU CA 1 1
19 53299 2 1 3 GLU CB C 136.901 -3.415 -10.706 1.00 . B B . 3 GLU CB 1 1
19 53300 2 1 3 GLU CD C 136.710 -2.103 -12.823 1.00 . B B . 3 GLU CD 1 1
19 53301 2 1 3 GLU CG C 136.358 -3.416 -12.133 1.00 . B B . 3 GLU CG 1 1
19 53302 2 1 3 GLU H H 134.596 -4.389 -10.330 1.00 . B B . 3 GLU H 1 1
19 53303 2 1 3 GLU HA H 137.149 -5.538 -10.622 1.00 . B B . 3 GLU HA 1 1
19 53304 2 1 3 GLU HB2 H 136.402 -2.648 -10.139 1.00 . B B . 3 GLU HB2 1 1
19 53305 2 1 3 GLU HB3 H 137.959 -3.210 -10.730 1.00 . B B . 3 GLU HB3 1 1
19 53306 2 1 3 GLU HG2 H 136.780 -4.243 -12.684 1.00 . B B . 3 GLU HG2 1 1
19 53307 2 1 3 GLU HG3 H 135.282 -3.512 -12.097 1.00 . B B . 3 GLU HG3 1 1
19 53308 2 1 3 GLU N N 135.230 -5.049 -9.981 1.00 . B B . 3 GLU N 1 1
19 53309 2 1 3 GLU O O 138.436 -5.140 -8.454 1.00 . B B . 3 GLU O 1 1
19 53310 2 1 3 GLU OE1 O 137.191 -1.211 -12.143 1.00 . B B . 3 GLU OE1 1 1
19 53311 2 1 3 GLU OE2 O 136.495 -2.009 -14.020 1.00 . B B . 3 GLU OE2 1 1
19 53312 2 1 4 LEU C C 137.443 -5.404 -5.707 1.00 . B B . 4 LEU C 1 1
19 53313 2 1 4 LEU CA C 137.084 -4.052 -6.314 1.00 . B B . 4 LEU CA 1 1
19 53314 2 1 4 LEU CB C 136.063 -3.340 -5.418 1.00 . B B . 4 LEU CB 1 1
19 53315 2 1 4 LEU CD1 C 137.791 -2.055 -4.133 1.00 . B B . 4 LEU CD1 1 1
19 53316 2 1 4 LEU CD2 C 135.585 -2.583 -3.073 1.00 . B B . 4 LEU CD2 1 1
19 53317 2 1 4 LEU CG C 136.671 -3.096 -4.028 1.00 . B B . 4 LEU CG 1 1
19 53318 2 1 4 LEU H H 135.659 -3.840 -7.877 1.00 . B B . 4 LEU H 1 1
19 53319 2 1 4 LEU HA H 137.978 -3.448 -6.354 1.00 . B B . 4 LEU HA 1 1
19 53320 2 1 4 LEU HB2 H 135.789 -2.396 -5.865 1.00 . B B . 4 LEU HB2 1 1
19 53321 2 1 4 LEU HB3 H 135.183 -3.958 -5.319 1.00 . B B . 4 LEU HB3 1 1
19 53322 2 1 4 LEU HD11 H 137.549 -1.337 -4.901 1.00 . B B . 4 LEU HD11 1 1
19 53323 2 1 4 LEU HD12 H 138.717 -2.550 -4.381 1.00 . B B . 4 LEU HD12 1 1
19 53324 2 1 4 LEU HD13 H 137.900 -1.546 -3.186 1.00 . B B . 4 LEU HD13 1 1
19 53325 2 1 4 LEU HD21 H 135.130 -3.421 -2.564 1.00 . B B . 4 LEU HD21 1 1
19 53326 2 1 4 LEU HD22 H 134.830 -2.049 -3.631 1.00 . B B . 4 LEU HD22 1 1
19 53327 2 1 4 LEU HD23 H 136.026 -1.920 -2.342 1.00 . B B . 4 LEU HD23 1 1
19 53328 2 1 4 LEU HG H 137.079 -4.020 -3.644 1.00 . B B . 4 LEU HG 1 1
19 53329 2 1 4 LEU N N 136.554 -4.181 -7.672 1.00 . B B . 4 LEU N 1 1
19 53330 2 1 4 LEU O O 138.467 -5.531 -5.023 1.00 . B B . 4 LEU O 1 1
19 53331 2 1 5 GLU C C 138.236 -8.223 -5.914 1.00 . B B . 5 GLU C 1 1
19 53332 2 1 5 GLU CA C 136.901 -7.727 -5.386 1.00 . B B . 5 GLU CA 1 1
19 53333 2 1 5 GLU CB C 135.798 -8.717 -5.765 1.00 . B B . 5 GLU CB 1 1
19 53334 2 1 5 GLU CD C 135.006 -11.076 -5.505 1.00 . B B . 5 GLU CD 1 1
19 53335 2 1 5 GLU CG C 136.042 -10.050 -5.058 1.00 . B B . 5 GLU CG 1 1
19 53336 2 1 5 GLU H H 135.811 -6.278 -6.491 1.00 . B B . 5 GLU H 1 1
19 53337 2 1 5 GLU HA H 136.951 -7.650 -4.314 1.00 . B B . 5 GLU HA 1 1
19 53338 2 1 5 GLU HB2 H 134.839 -8.318 -5.465 1.00 . B B . 5 GLU HB2 1 1
19 53339 2 1 5 GLU HB3 H 135.804 -8.872 -6.834 1.00 . B B . 5 GLU HB3 1 1
19 53340 2 1 5 GLU HG2 H 137.030 -10.410 -5.302 1.00 . B B . 5 GLU HG2 1 1
19 53341 2 1 5 GLU HG3 H 135.965 -9.909 -3.989 1.00 . B B . 5 GLU HG3 1 1
19 53342 2 1 5 GLU N N 136.613 -6.417 -5.946 1.00 . B B . 5 GLU N 1 1
19 53343 2 1 5 GLU O O 139.051 -8.767 -5.170 1.00 . B B . 5 GLU O 1 1
19 53344 2 1 5 GLU OE1 O 134.182 -10.732 -6.337 1.00 . B B . 5 GLU OE1 1 1
19 53345 2 1 5 GLU OE2 O 135.051 -12.189 -5.009 1.00 . B B . 5 GLU OE2 1 1
19 53346 2 1 6 THR C C 140.871 -7.575 -7.247 1.00 . B B . 6 THR C 1 1
19 53347 2 1 6 THR CA C 139.714 -8.382 -7.822 1.00 . B B . 6 THR CA 1 1
19 53348 2 1 6 THR CB C 139.636 -8.160 -9.334 1.00 . B B . 6 THR CB 1 1
19 53349 2 1 6 THR CG2 C 140.911 -8.685 -9.995 1.00 . B B . 6 THR CG2 1 1
19 53350 2 1 6 THR H H 137.782 -7.532 -7.733 1.00 . B B . 6 THR H 1 1
19 53351 2 1 6 THR HA H 139.889 -9.430 -7.634 1.00 . B B . 6 THR HA 1 1
19 53352 2 1 6 THR HB H 139.537 -7.105 -9.540 1.00 . B B . 6 THR HB 1 1
19 53353 2 1 6 THR HG1 H 138.823 -9.464 -10.527 1.00 . B B . 6 THR HG1 1 1
19 53354 2 1 6 THR HG21 H 141.720 -7.989 -9.822 1.00 . B B . 6 THR HG21 1 1
19 53355 2 1 6 THR HG22 H 140.750 -8.790 -11.057 1.00 . B B . 6 THR HG22 1 1
19 53356 2 1 6 THR HG23 H 141.167 -9.645 -9.572 1.00 . B B . 6 THR HG23 1 1
19 53357 2 1 6 THR N N 138.462 -7.993 -7.199 1.00 . B B . 6 THR N 1 1
19 53358 2 1 6 THR O O 141.974 -8.090 -7.063 1.00 . B B . 6 THR O 1 1
19 53359 2 1 6 THR OG1 O 138.510 -8.853 -9.855 1.00 . B B . 6 THR OG1 1 1
19 53360 2 1 7 ALA C C 142.143 -5.770 -5.104 1.00 . B B . 7 ALA C 1 1
19 53361 2 1 7 ALA CA C 141.654 -5.396 -6.503 1.00 . B B . 7 ALA CA 1 1
19 53362 2 1 7 ALA CB C 141.130 -3.959 -6.486 1.00 . B B . 7 ALA CB 1 1
19 53363 2 1 7 ALA H H 139.724 -5.926 -7.207 1.00 . B B . 7 ALA H 1 1
19 53364 2 1 7 ALA HA H 142.495 -5.437 -7.177 1.00 . B B . 7 ALA HA 1 1
19 53365 2 1 7 ALA HB1 H 140.812 -3.679 -7.480 1.00 . B B . 7 ALA HB1 1 1
19 53366 2 1 7 ALA HB2 H 141.915 -3.293 -6.159 1.00 . B B . 7 ALA HB2 1 1
19 53367 2 1 7 ALA HB3 H 140.293 -3.889 -5.807 1.00 . B B . 7 ALA HB3 1 1
19 53368 2 1 7 ALA N N 140.615 -6.288 -7.008 1.00 . B B . 7 ALA N 1 1
19 53369 2 1 7 ALA O O 143.352 -5.831 -4.875 1.00 . B B . 7 ALA O 1 1
19 53370 2 1 8 MET C C 142.594 -7.564 -2.893 1.00 . B B . 8 MET C 1 1
19 53371 2 1 8 MET CA C 141.694 -6.362 -2.813 1.00 . B B . 8 MET CA 1 1
19 53372 2 1 8 MET CB C 140.553 -6.844 -1.928 1.00 . B B . 8 MET CB 1 1
19 53373 2 1 8 MET CE C 137.943 -8.013 -1.184 1.00 . B B . 8 MET CE 1 1
19 53374 2 1 8 MET CG C 139.489 -5.786 -1.688 1.00 . B B . 8 MET CG 1 1
19 53375 2 1 8 MET H H 140.274 -5.964 -4.358 1.00 . B B . 8 MET H 1 1
19 53376 2 1 8 MET HA H 142.200 -5.530 -2.353 1.00 . B B . 8 MET HA 1 1
19 53377 2 1 8 MET HB2 H 140.097 -7.692 -2.409 1.00 . B B . 8 MET HB2 1 1
19 53378 2 1 8 MET HB3 H 140.958 -7.160 -0.977 1.00 . B B . 8 MET HB3 1 1
19 53379 2 1 8 MET HE1 H 137.836 -7.880 -2.250 1.00 . B B . 8 MET HE1 1 1
19 53380 2 1 8 MET HE2 H 137.014 -8.381 -0.775 1.00 . B B . 8 MET HE2 1 1
19 53381 2 1 8 MET HE3 H 138.731 -8.740 -0.986 1.00 . B B . 8 MET HE3 1 1
19 53382 2 1 8 MET HG2 H 139.953 -4.870 -1.351 1.00 . B B . 8 MET HG2 1 1
19 53383 2 1 8 MET HG3 H 138.938 -5.607 -2.599 1.00 . B B . 8 MET HG3 1 1
19 53384 2 1 8 MET N N 141.232 -6.023 -4.159 1.00 . B B . 8 MET N 1 1
19 53385 2 1 8 MET O O 143.622 -7.656 -2.222 1.00 . B B . 8 MET O 1 1
19 53386 2 1 8 MET SD S 138.366 -6.420 -0.409 1.00 . B B . 8 MET SD 1 1
19 53387 2 1 9 GLU C C 144.208 -9.462 -4.540 1.00 . B B . 9 GLU C 1 1
19 53388 2 1 9 GLU CA C 142.863 -9.736 -3.878 1.00 . B B . 9 GLU CA 1 1
19 53389 2 1 9 GLU CB C 142.015 -10.669 -4.734 1.00 . B B . 9 GLU CB 1 1
19 53390 2 1 9 GLU CD C 141.835 -13.004 -5.593 1.00 . B B . 9 GLU CD 1 1
19 53391 2 1 9 GLU CG C 142.583 -12.071 -4.648 1.00 . B B . 9 GLU CG 1 1
19 53392 2 1 9 GLU H H 141.310 -8.363 -4.187 1.00 . B B . 9 GLU H 1 1
19 53393 2 1 9 GLU HA H 143.026 -10.190 -2.912 1.00 . B B . 9 GLU HA 1 1
19 53394 2 1 9 GLU HB2 H 140.997 -10.667 -4.372 1.00 . B B . 9 GLU HB2 1 1
19 53395 2 1 9 GLU HB3 H 142.034 -10.337 -5.761 1.00 . B B . 9 GLU HB3 1 1
19 53396 2 1 9 GLU HG2 H 143.630 -12.053 -4.898 1.00 . B B . 9 GLU HG2 1 1
19 53397 2 1 9 GLU HG3 H 142.456 -12.420 -3.630 1.00 . B B . 9 GLU HG3 1 1
19 53398 2 1 9 GLU N N 142.153 -8.501 -3.708 1.00 . B B . 9 GLU N 1 1
19 53399 2 1 9 GLU O O 145.220 -10.082 -4.212 1.00 . B B . 9 GLU O 1 1
19 53400 2 1 9 GLU OE1 O 140.940 -12.532 -6.274 1.00 . B B . 9 GLU OE1 1 1
19 53401 2 1 9 GLU OE2 O 142.169 -14.178 -5.624 1.00 . B B . 9 GLU OE2 1 1
19 53402 2 1 10 THR C C 146.473 -7.594 -5.248 1.00 . B B . 10 THR C 1 1
19 53403 2 1 10 THR CA C 145.410 -8.140 -6.196 1.00 . B B . 10 THR CA 1 1
19 53404 2 1 10 THR CB C 145.075 -7.080 -7.246 1.00 . B B . 10 THR CB 1 1
19 53405 2 1 10 THR CG2 C 146.317 -6.777 -8.083 1.00 . B B . 10 THR CG2 1 1
19 53406 2 1 10 THR H H 143.357 -8.057 -5.689 1.00 . B B . 10 THR H 1 1
19 53407 2 1 10 THR HA H 145.803 -9.010 -6.697 1.00 . B B . 10 THR HA 1 1
19 53408 2 1 10 THR HB H 144.749 -6.176 -6.754 1.00 . B B . 10 THR HB 1 1
19 53409 2 1 10 THR HG1 H 143.789 -8.437 -7.782 1.00 . B B . 10 THR HG1 1 1
19 53410 2 1 10 THR HG21 H 146.973 -6.121 -7.528 1.00 . B B . 10 THR HG21 1 1
19 53411 2 1 10 THR HG22 H 146.021 -6.296 -9.003 1.00 . B B . 10 THR HG22 1 1
19 53412 2 1 10 THR HG23 H 146.834 -7.699 -8.305 1.00 . B B . 10 THR HG23 1 1
19 53413 2 1 10 THR N N 144.198 -8.514 -5.478 1.00 . B B . 10 THR N 1 1
19 53414 2 1 10 THR O O 147.658 -7.921 -5.374 1.00 . B B . 10 THR O 1 1
19 53415 2 1 10 THR OG1 O 144.039 -7.563 -8.090 1.00 . B B . 10 THR OG1 1 1
19 53416 2 1 11 LEU C C 147.732 -7.310 -2.616 1.00 . B B . 11 LEU C 1 1
19 53417 2 1 11 LEU CA C 147.009 -6.190 -3.352 1.00 . B B . 11 LEU CA 1 1
19 53418 2 1 11 LEU CB C 146.258 -5.318 -2.342 1.00 . B B . 11 LEU CB 1 1
19 53419 2 1 11 LEU CD1 C 144.705 -3.363 -2.089 1.00 . B B . 11 LEU CD1 1 1
19 53420 2 1 11 LEU CD2 C 146.512 -3.322 -3.824 1.00 . B B . 11 LEU CD2 1 1
19 53421 2 1 11 LEU CG C 145.507 -4.210 -3.083 1.00 . B B . 11 LEU CG 1 1
19 53422 2 1 11 LEU H H 145.094 -6.522 -4.236 1.00 . B B . 11 LEU H 1 1
19 53423 2 1 11 LEU HA H 147.725 -5.584 -3.884 1.00 . B B . 11 LEU HA 1 1
19 53424 2 1 11 LEU HB2 H 145.554 -5.927 -1.793 1.00 . B B . 11 LEU HB2 1 1
19 53425 2 1 11 LEU HB3 H 146.964 -4.875 -1.655 1.00 . B B . 11 LEU HB3 1 1
19 53426 2 1 11 LEU HD11 H 143.710 -3.782 -1.989 1.00 . B B . 11 LEU HD11 1 1
19 53427 2 1 11 LEU HD12 H 144.630 -2.348 -2.453 1.00 . B B . 11 LEU HD12 1 1
19 53428 2 1 11 LEU HD13 H 145.195 -3.367 -1.127 1.00 . B B . 11 LEU HD13 1 1
19 53429 2 1 11 LEU HD21 H 146.096 -2.333 -3.949 1.00 . B B . 11 LEU HD21 1 1
19 53430 2 1 11 LEU HD22 H 146.718 -3.749 -4.794 1.00 . B B . 11 LEU HD22 1 1
19 53431 2 1 11 LEU HD23 H 147.429 -3.259 -3.256 1.00 . B B . 11 LEU HD23 1 1
19 53432 2 1 11 LEU HG H 144.836 -4.651 -3.792 1.00 . B B . 11 LEU HG 1 1
19 53433 2 1 11 LEU N N 146.051 -6.759 -4.296 1.00 . B B . 11 LEU N 1 1
19 53434 2 1 11 LEU O O 148.963 -7.301 -2.464 1.00 . B B . 11 LEU O 1 1
19 53435 2 1 12 ILE C C 148.410 -10.246 -2.472 1.00 . B B . 12 ILE C 1 1
19 53436 2 1 12 ILE CA C 147.540 -9.443 -1.515 1.00 . B B . 12 ILE CA 1 1
19 53437 2 1 12 ILE CB C 146.440 -10.312 -0.910 1.00 . B B . 12 ILE CB 1 1
19 53438 2 1 12 ILE CD1 C 144.466 -10.248 0.652 1.00 . B B . 12 ILE CD1 1 1
19 53439 2 1 12 ILE CG1 C 145.651 -9.460 0.093 1.00 . B B . 12 ILE CG1 1 1
19 53440 2 1 12 ILE CG2 C 147.070 -11.507 -0.193 1.00 . B B . 12 ILE CG2 1 1
19 53441 2 1 12 ILE H H 145.999 -8.276 -2.364 1.00 . B B . 12 ILE H 1 1
19 53442 2 1 12 ILE HA H 148.161 -9.079 -0.713 1.00 . B B . 12 ILE HA 1 1
19 53443 2 1 12 ILE HB H 145.780 -10.661 -1.691 1.00 . B B . 12 ILE HB 1 1
19 53444 2 1 12 ILE HD11 H 144.284 -9.938 1.671 1.00 . B B . 12 ILE HD11 1 1
19 53445 2 1 12 ILE HD12 H 144.687 -11.305 0.633 1.00 . B B . 12 ILE HD12 1 1
19 53446 2 1 12 ILE HD13 H 143.589 -10.052 0.055 1.00 . B B . 12 ILE HD13 1 1
19 53447 2 1 12 ILE HG12 H 146.303 -9.171 0.904 1.00 . B B . 12 ILE HG12 1 1
19 53448 2 1 12 ILE HG13 H 145.286 -8.572 -0.404 1.00 . B B . 12 ILE HG13 1 1
19 53449 2 1 12 ILE HG21 H 147.486 -12.187 -0.923 1.00 . B B . 12 ILE HG21 1 1
19 53450 2 1 12 ILE HG22 H 146.315 -12.019 0.386 1.00 . B B . 12 ILE HG22 1 1
19 53451 2 1 12 ILE HG23 H 147.854 -11.161 0.464 1.00 . B B . 12 ILE HG23 1 1
19 53452 2 1 12 ILE N N 146.964 -8.303 -2.193 1.00 . B B . 12 ILE N 1 1
19 53453 2 1 12 ILE O O 149.456 -10.761 -2.087 1.00 . B B . 12 ILE O 1 1
19 53454 2 1 13 ASN C C 150.114 -10.531 -4.924 1.00 . B B . 13 ASN C 1 1
19 53455 2 1 13 ASN CA C 148.718 -11.113 -4.717 1.00 . B B . 13 ASN CA 1 1
19 53456 2 1 13 ASN CB C 147.965 -11.114 -6.048 1.00 . B B . 13 ASN CB 1 1
19 53457 2 1 13 ASN CG C 146.606 -11.787 -5.878 1.00 . B B . 13 ASN CG 1 1
19 53458 2 1 13 ASN H H 147.118 -9.932 -3.977 1.00 . B B . 13 ASN H 1 1
19 53459 2 1 13 ASN HA H 148.814 -12.133 -4.376 1.00 . B B . 13 ASN HA 1 1
19 53460 2 1 13 ASN HB2 H 147.821 -10.096 -6.379 1.00 . B B . 13 ASN HB2 1 1
19 53461 2 1 13 ASN HB3 H 148.540 -11.653 -6.786 1.00 . B B . 13 ASN HB3 1 1
19 53462 2 1 13 ASN HD21 H 147.327 -13.308 -4.826 1.00 . B B . 13 ASN HD21 1 1
19 53463 2 1 13 ASN HD22 H 145.653 -13.344 -5.099 1.00 . B B . 13 ASN HD22 1 1
19 53464 2 1 13 ASN N N 147.964 -10.357 -3.724 1.00 . B B . 13 ASN N 1 1
19 53465 2 1 13 ASN ND2 N 146.523 -12.906 -5.212 1.00 . B B . 13 ASN ND2 1 1
19 53466 2 1 13 ASN O O 151.087 -11.277 -5.030 1.00 . B B . 13 ASN O 1 1
19 53467 2 1 13 ASN OD1 O 145.596 -11.279 -6.365 1.00 . B B . 13 ASN OD1 1 1
19 53468 2 1 14 VAL C C 152.334 -8.640 -3.844 1.00 . B B . 14 VAL C 1 1
19 53469 2 1 14 VAL CA C 151.534 -8.581 -5.142 1.00 . B B . 14 VAL CA 1 1
19 53470 2 1 14 VAL CB C 151.387 -7.129 -5.615 1.00 . B B . 14 VAL CB 1 1
19 53471 2 1 14 VAL CG1 C 150.631 -7.106 -6.940 1.00 . B B . 14 VAL CG1 1 1
19 53472 2 1 14 VAL CG2 C 150.604 -6.314 -4.588 1.00 . B B . 14 VAL CG2 1 1
19 53473 2 1 14 VAL H H 149.419 -8.639 -4.867 1.00 . B B . 14 VAL H 1 1
19 53474 2 1 14 VAL HA H 152.076 -9.133 -5.903 1.00 . B B . 14 VAL HA 1 1
19 53475 2 1 14 VAL HB H 152.366 -6.693 -5.754 1.00 . B B . 14 VAL HB 1 1
19 53476 2 1 14 VAL HG11 H 150.198 -6.128 -7.089 1.00 . B B . 14 VAL HG11 1 1
19 53477 2 1 14 VAL HG12 H 149.846 -7.848 -6.919 1.00 . B B . 14 VAL HG12 1 1
19 53478 2 1 14 VAL HG13 H 151.313 -7.325 -7.747 1.00 . B B . 14 VAL HG13 1 1
19 53479 2 1 14 VAL HG21 H 151.074 -6.396 -3.621 1.00 . B B . 14 VAL HG21 1 1
19 53480 2 1 14 VAL HG22 H 149.596 -6.690 -4.534 1.00 . B B . 14 VAL HG22 1 1
19 53481 2 1 14 VAL HG23 H 150.585 -5.278 -4.891 1.00 . B B . 14 VAL HG23 1 1
19 53482 2 1 14 VAL N N 150.222 -9.201 -4.965 1.00 . B B . 14 VAL N 1 1
19 53483 2 1 14 VAL O O 153.542 -8.874 -3.857 1.00 . B B . 14 VAL O 1 1
19 53484 2 1 15 PHE C C 152.894 -9.865 -1.127 1.00 . B B . 15 PHE C 1 1
19 53485 2 1 15 PHE CA C 152.305 -8.489 -1.416 1.00 . B B . 15 PHE CA 1 1
19 53486 2 1 15 PHE CB C 151.270 -8.124 -0.353 1.00 . B B . 15 PHE CB 1 1
19 53487 2 1 15 PHE CD1 C 153.098 -8.392 1.391 1.00 . B B . 15 PHE CD1 1 1
19 53488 2 1 15 PHE CD2 C 150.808 -8.939 1.973 1.00 . B B . 15 PHE CD2 1 1
19 53489 2 1 15 PHE CE1 C 153.502 -8.740 2.685 1.00 . B B . 15 PHE CE1 1 1
19 53490 2 1 15 PHE CE2 C 151.216 -9.285 3.263 1.00 . B B . 15 PHE CE2 1 1
19 53491 2 1 15 PHE CG C 151.746 -8.492 1.034 1.00 . B B . 15 PHE CG 1 1
19 53492 2 1 15 PHE CZ C 152.562 -9.185 3.619 1.00 . B B . 15 PHE CZ 1 1
19 53493 2 1 15 PHE H H 150.675 -8.264 -2.766 1.00 . B B . 15 PHE H 1 1
19 53494 2 1 15 PHE HA H 153.096 -7.753 -1.393 1.00 . B B . 15 PHE HA 1 1
19 53495 2 1 15 PHE HB2 H 151.080 -7.064 -0.394 1.00 . B B . 15 PHE HB2 1 1
19 53496 2 1 15 PHE HB3 H 150.355 -8.653 -0.563 1.00 . B B . 15 PHE HB3 1 1
19 53497 2 1 15 PHE HD1 H 153.828 -8.048 0.677 1.00 . B B . 15 PHE HD1 1 1
19 53498 2 1 15 PHE HD2 H 149.766 -9.016 1.699 1.00 . B B . 15 PHE HD2 1 1
19 53499 2 1 15 PHE HE1 H 154.540 -8.671 2.961 1.00 . B B . 15 PHE HE1 1 1
19 53500 2 1 15 PHE HE2 H 150.490 -9.628 3.985 1.00 . B B . 15 PHE HE2 1 1
19 53501 2 1 15 PHE HZ H 152.875 -9.450 4.615 1.00 . B B . 15 PHE HZ 1 1
19 53502 2 1 15 PHE N N 151.647 -8.441 -2.720 1.00 . B B . 15 PHE N 1 1
19 53503 2 1 15 PHE O O 154.050 -9.985 -0.709 1.00 . B B . 15 PHE O 1 1
19 53504 2 1 16 HIS C C 153.716 -12.660 -1.972 1.00 . B B . 16 HIS C 1 1
19 53505 2 1 16 HIS CA C 152.528 -12.264 -1.101 1.00 . B B . 16 HIS CA 1 1
19 53506 2 1 16 HIS CB C 151.371 -13.229 -1.360 1.00 . B B . 16 HIS CB 1 1
19 53507 2 1 16 HIS CD2 C 151.813 -15.326 0.162 1.00 . B B . 16 HIS CD2 1 1
19 53508 2 1 16 HIS CE1 C 152.589 -16.661 -1.357 1.00 . B B . 16 HIS CE1 1 1
19 53509 2 1 16 HIS CG C 151.800 -14.630 -1.021 1.00 . B B . 16 HIS CG 1 1
19 53510 2 1 16 HIS H H 151.182 -10.737 -1.677 1.00 . B B . 16 HIS H 1 1
19 53511 2 1 16 HIS HA H 152.817 -12.352 -0.065 1.00 . B B . 16 HIS HA 1 1
19 53512 2 1 16 HIS HB2 H 150.527 -12.953 -0.744 1.00 . B B . 16 HIS HB2 1 1
19 53513 2 1 16 HIS HB3 H 151.088 -13.182 -2.401 1.00 . B B . 16 HIS HB3 1 1
19 53514 2 1 16 HIS HD1 H 152.421 -15.308 -2.930 1.00 . B B . 16 HIS HD1 1 1
19 53515 2 1 16 HIS HD2 H 151.485 -14.937 1.115 1.00 . B B . 16 HIS HD2 1 1
19 53516 2 1 16 HIS HE1 H 152.997 -17.528 -1.855 1.00 . B B . 16 HIS HE1 1 1
19 53517 2 1 16 HIS HE2 H 152.431 -17.318 0.611 1.00 . B B . 16 HIS HE2 1 1
19 53518 2 1 16 HIS N N 152.091 -10.898 -1.347 1.00 . B B . 16 HIS N 1 1
19 53519 2 1 16 HIS ND1 N 152.300 -15.501 -1.977 1.00 . B B . 16 HIS ND1 1 1
19 53520 2 1 16 HIS NE2 N 152.311 -16.607 -0.052 1.00 . B B . 16 HIS NE2 1 1
19 53521 2 1 16 HIS O O 154.661 -13.287 -1.492 1.00 . B B . 16 HIS O 1 1
19 53522 2 1 17 ALA C C 156.035 -11.979 -3.864 1.00 . B B . 17 ALA C 1 1
19 53523 2 1 17 ALA CA C 154.730 -12.710 -4.169 1.00 . B B . 17 ALA CA 1 1
19 53524 2 1 17 ALA CB C 154.312 -12.408 -5.609 1.00 . B B . 17 ALA CB 1 1
19 53525 2 1 17 ALA H H 152.869 -11.855 -3.606 1.00 . B B . 17 ALA H 1 1
19 53526 2 1 17 ALA HA H 154.895 -13.767 -4.081 1.00 . B B . 17 ALA HA 1 1
19 53527 2 1 17 ALA HB1 H 153.538 -13.098 -5.912 1.00 . B B . 17 ALA HB1 1 1
19 53528 2 1 17 ALA HB2 H 155.165 -12.517 -6.262 1.00 . B B . 17 ALA HB2 1 1
19 53529 2 1 17 ALA HB3 H 153.938 -11.397 -5.671 1.00 . B B . 17 ALA HB3 1 1
19 53530 2 1 17 ALA N N 153.654 -12.330 -3.261 1.00 . B B . 17 ALA N 1 1
19 53531 2 1 17 ALA O O 157.085 -12.605 -3.717 1.00 . B B . 17 ALA O 1 1
19 53532 2 1 18 HIS C C 157.746 -10.131 -2.123 1.00 . B B . 18 HIS C 1 1
19 53533 2 1 18 HIS CA C 157.153 -9.857 -3.500 1.00 . B B . 18 HIS CA 1 1
19 53534 2 1 18 HIS CB C 156.811 -8.381 -3.610 1.00 . B B . 18 HIS CB 1 1
19 53535 2 1 18 HIS CD2 C 155.333 -7.479 -5.586 1.00 . B B . 18 HIS CD2 1 1
19 53536 2 1 18 HIS CE1 C 156.713 -7.863 -7.212 1.00 . B B . 18 HIS CE1 1 1
19 53537 2 1 18 HIS CG C 156.451 -8.048 -5.031 1.00 . B B . 18 HIS CG 1 1
19 53538 2 1 18 HIS H H 155.103 -10.211 -3.909 1.00 . B B . 18 HIS H 1 1
19 53539 2 1 18 HIS HA H 157.901 -10.088 -4.242 1.00 . B B . 18 HIS HA 1 1
19 53540 2 1 18 HIS HB2 H 155.968 -8.174 -2.967 1.00 . B B . 18 HIS HB2 1 1
19 53541 2 1 18 HIS HB3 H 157.657 -7.787 -3.300 1.00 . B B . 18 HIS HB3 1 1
19 53542 2 1 18 HIS HD1 H 158.211 -8.685 -6.024 1.00 . B B . 18 HIS HD1 1 1
19 53543 2 1 18 HIS HD2 H 154.464 -7.156 -5.037 1.00 . B B . 18 HIS HD2 1 1
19 53544 2 1 18 HIS HE1 H 157.154 -7.921 -8.196 1.00 . B B . 18 HIS HE1 1 1
19 53545 2 1 18 HIS HE2 H 154.864 -6.995 -7.611 1.00 . B B . 18 HIS HE2 1 1
19 53546 2 1 18 HIS N N 155.966 -10.658 -3.778 1.00 . B B . 18 HIS N 1 1
19 53547 2 1 18 HIS ND1 N 157.319 -8.284 -6.086 1.00 . B B . 18 HIS ND1 1 1
19 53548 2 1 18 HIS NE2 N 155.500 -7.364 -6.963 1.00 . B B . 18 HIS NE2 1 1
19 53549 2 1 18 HIS O O 158.959 -10.275 -1.979 1.00 . B B . 18 HIS O 1 1
19 53550 2 1 19 SER C C 158.040 -11.754 0.379 1.00 . B B . 19 SER C 1 1
19 53551 2 1 19 SER CA C 157.360 -10.400 0.254 1.00 . B B . 19 SER CA 1 1
19 53552 2 1 19 SER CB C 156.179 -10.326 1.216 1.00 . B B . 19 SER CB 1 1
19 53553 2 1 19 SER H H 155.929 -10.034 -1.271 1.00 . B B . 19 SER H 1 1
19 53554 2 1 19 SER HA H 158.068 -9.627 0.512 1.00 . B B . 19 SER HA 1 1
19 53555 2 1 19 SER HB2 H 156.533 -10.400 2.232 1.00 . B B . 19 SER HB2 1 1
19 53556 2 1 19 SER HB3 H 155.664 -9.384 1.083 1.00 . B B . 19 SER HB3 1 1
19 53557 2 1 19 SER HG H 155.275 -11.539 -0.003 1.00 . B B . 19 SER HG 1 1
19 53558 2 1 19 SER N N 156.889 -10.175 -1.107 1.00 . B B . 19 SER N 1 1
19 53559 2 1 19 SER O O 158.956 -11.927 1.186 1.00 . B B . 19 SER O 1 1
19 53560 2 1 19 SER OG O 155.298 -11.407 0.947 1.00 . B B . 19 SER OG 1 1
19 53561 2 1 20 GLY C C 159.623 -14.059 -0.772 1.00 . B B . 20 GLY C 1 1
19 53562 2 1 20 GLY CA C 158.140 -14.048 -0.414 1.00 . B B . 20 GLY CA 1 1
19 53563 2 1 20 GLY H H 156.847 -12.496 -1.040 1.00 . B B . 20 GLY H 1 1
19 53564 2 1 20 GLY HA2 H 158.017 -14.468 0.572 1.00 . B B . 20 GLY HA2 1 1
19 53565 2 1 20 GLY HA3 H 157.602 -14.659 -1.124 1.00 . B B . 20 GLY HA3 1 1
19 53566 2 1 20 GLY N N 157.581 -12.706 -0.423 1.00 . B B . 20 GLY N 1 1
19 53567 2 1 20 GLY O O 160.380 -14.895 -0.279 1.00 . B B . 20 GLY O 1 1
19 53568 2 1 21 LYS C C 162.376 -12.913 -0.914 1.00 . B B . 21 LYS C 1 1
19 53569 2 1 21 LYS CA C 161.426 -13.113 -2.091 1.00 . B B . 21 LYS CA 1 1
19 53570 2 1 21 LYS CB C 161.634 -11.978 -3.096 1.00 . B B . 21 LYS CB 1 1
19 53571 2 1 21 LYS CD C 161.182 -11.231 -5.436 1.00 . B B . 21 LYS CD 1 1
19 53572 2 1 21 LYS CE C 160.878 -9.796 -4.984 1.00 . B B . 21 LYS CE 1 1
19 53573 2 1 21 LYS CG C 160.781 -12.225 -4.340 1.00 . B B . 21 LYS CG 1 1
19 53574 2 1 21 LYS H H 159.386 -12.523 -2.043 1.00 . B B . 21 LYS H 1 1
19 53575 2 1 21 LYS HA H 161.663 -14.046 -2.576 1.00 . B B . 21 LYS HA 1 1
19 53576 2 1 21 LYS HB2 H 161.346 -11.041 -2.642 1.00 . B B . 21 LYS HB2 1 1
19 53577 2 1 21 LYS HB3 H 162.676 -11.937 -3.378 1.00 . B B . 21 LYS HB3 1 1
19 53578 2 1 21 LYS HD2 H 162.240 -11.328 -5.637 1.00 . B B . 21 LYS HD2 1 1
19 53579 2 1 21 LYS HD3 H 160.625 -11.447 -6.336 1.00 . B B . 21 LYS HD3 1 1
19 53580 2 1 21 LYS HE2 H 160.153 -9.807 -4.184 1.00 . B B . 21 LYS HE2 1 1
19 53581 2 1 21 LYS HE3 H 161.788 -9.327 -4.637 1.00 . B B . 21 LYS HE3 1 1
19 53582 2 1 21 LYS HG2 H 160.941 -13.235 -4.692 1.00 . B B . 21 LYS HG2 1 1
19 53583 2 1 21 LYS HG3 H 159.739 -12.089 -4.096 1.00 . B B . 21 LYS HG3 1 1
19 53584 2 1 21 LYS HZ1 H 159.554 -9.552 -6.572 1.00 . B B . 21 LYS HZ1 1 1
19 53585 2 1 21 LYS HZ2 H 161.085 -8.866 -6.835 1.00 . B B . 21 LYS HZ2 1 1
19 53586 2 1 21 LYS HZ3 H 159.976 -8.104 -5.798 1.00 . B B . 21 LYS HZ3 1 1
19 53587 2 1 21 LYS N N 160.032 -13.153 -1.659 1.00 . B B . 21 LYS N 1 1
19 53588 2 1 21 LYS NZ N 160.331 -9.020 -6.134 1.00 . B B . 21 LYS NZ 1 1
19 53589 2 1 21 LYS O O 163.449 -13.515 -0.870 1.00 . B B . 21 LYS O 1 1
19 53590 2 1 22 GLU C C 162.028 -11.919 2.501 1.00 . B B . 22 GLU C 1 1
19 53591 2 1 22 GLU CA C 162.827 -11.812 1.204 1.00 . B B . 22 GLU CA 1 1
19 53592 2 1 22 GLU CB C 163.451 -10.418 1.093 1.00 . B B . 22 GLU CB 1 1
19 53593 2 1 22 GLU CD C 165.482 -11.350 -0.048 1.00 . B B . 22 GLU CD 1 1
19 53594 2 1 22 GLU CG C 164.336 -10.349 -0.155 1.00 . B B . 22 GLU CG 1 1
19 53595 2 1 22 GLU H H 161.120 -11.615 -0.045 1.00 . B B . 22 GLU H 1 1
19 53596 2 1 22 GLU HA H 163.621 -12.544 1.231 1.00 . B B . 22 GLU HA 1 1
19 53597 2 1 22 GLU HB2 H 162.668 -9.679 1.018 1.00 . B B . 22 GLU HB2 1 1
19 53598 2 1 22 GLU HB3 H 164.051 -10.221 1.968 1.00 . B B . 22 GLU HB3 1 1
19 53599 2 1 22 GLU HG2 H 163.741 -10.578 -1.027 1.00 . B B . 22 GLU HG2 1 1
19 53600 2 1 22 GLU HG3 H 164.742 -9.352 -0.250 1.00 . B B . 22 GLU HG3 1 1
19 53601 2 1 22 GLU N N 161.985 -12.069 0.037 1.00 . B B . 22 GLU N 1 1
19 53602 2 1 22 GLU O O 160.832 -11.628 2.534 1.00 . B B . 22 GLU O 1 1
19 53603 2 1 22 GLU OE1 O 165.761 -11.789 1.056 1.00 . B B . 22 GLU OE1 1 1
19 53604 2 1 22 GLU OE2 O 166.073 -11.656 -1.071 1.00 . B B . 22 GLU OE2 1 1
19 53605 2 1 23 GLY C C 160.847 -13.350 4.815 1.00 . B B . 23 GLY C 1 1
19 53606 2 1 23 GLY CA C 162.065 -12.439 4.875 1.00 . B B . 23 GLY CA 1 1
19 53607 2 1 23 GLY H H 163.661 -12.526 3.485 1.00 . B B . 23 GLY H 1 1
19 53608 2 1 23 GLY HA2 H 162.775 -12.843 5.583 1.00 . B B . 23 GLY HA2 1 1
19 53609 2 1 23 GLY HA3 H 161.754 -11.459 5.206 1.00 . B B . 23 GLY HA3 1 1
19 53610 2 1 23 GLY N N 162.707 -12.322 3.571 1.00 . B B . 23 GLY N 1 1
19 53611 2 1 23 GLY O O 160.698 -14.151 3.892 1.00 . B B . 23 GLY O 1 1
19 53612 2 1 24 ASP C C 157.783 -13.563 4.758 1.00 . B B . 24 ASP C 1 1
19 53613 2 1 24 ASP CA C 158.750 -14.002 5.853 1.00 . B B . 24 ASP CA 1 1
19 53614 2 1 24 ASP CB C 158.084 -13.873 7.224 1.00 . B B . 24 ASP CB 1 1
19 53615 2 1 24 ASP CG C 158.969 -14.499 8.295 1.00 . B B . 24 ASP CG 1 1
19 53616 2 1 24 ASP H H 160.137 -12.541 6.502 1.00 . B B . 24 ASP H 1 1
19 53617 2 1 24 ASP HA H 159.008 -15.037 5.692 1.00 . B B . 24 ASP HA 1 1
19 53618 2 1 24 ASP HB2 H 157.930 -12.832 7.451 1.00 . B B . 24 ASP HB2 1 1
19 53619 2 1 24 ASP HB3 H 157.130 -14.380 7.207 1.00 . B B . 24 ASP HB3 1 1
19 53620 2 1 24 ASP N N 159.968 -13.206 5.802 1.00 . B B . 24 ASP N 1 1
19 53621 2 1 24 ASP O O 157.731 -12.386 4.388 1.00 . B B . 24 ASP O 1 1
19 53622 2 1 24 ASP OD1 O 159.898 -15.200 7.932 1.00 . B B . 24 ASP OD1 1 1
19 53623 2 1 24 ASP OD2 O 158.704 -14.268 9.464 1.00 . B B . 24 ASP OD2 1 1
19 53624 2 1 25 LYS C C 155.026 -13.227 3.587 1.00 . B B . 25 LYS C 1 1
19 53625 2 1 25 LYS CA C 156.071 -14.259 3.172 1.00 . B B . 25 LYS CA 1 1
19 53626 2 1 25 LYS CB C 155.316 -15.541 2.815 1.00 . B B . 25 LYS CB 1 1
19 53627 2 1 25 LYS CD C 155.436 -17.801 1.799 1.00 . B B . 25 LYS CD 1 1
19 53628 2 1 25 LYS CE C 156.363 -18.930 1.355 1.00 . B B . 25 LYS CE 1 1
19 53629 2 1 25 LYS CG C 156.264 -16.592 2.247 1.00 . B B . 25 LYS CG 1 1
19 53630 2 1 25 LYS H H 157.133 -15.441 4.570 1.00 . B B . 25 LYS H 1 1
19 53631 2 1 25 LYS HA H 156.594 -13.908 2.298 1.00 . B B . 25 LYS HA 1 1
19 53632 2 1 25 LYS HB2 H 154.844 -15.932 3.702 1.00 . B B . 25 LYS HB2 1 1
19 53633 2 1 25 LYS HB3 H 154.558 -15.313 2.081 1.00 . B B . 25 LYS HB3 1 1
19 53634 2 1 25 LYS HD2 H 154.826 -18.141 2.623 1.00 . B B . 25 LYS HD2 1 1
19 53635 2 1 25 LYS HD3 H 154.801 -17.514 0.976 1.00 . B B . 25 LYS HD3 1 1
19 53636 2 1 25 LYS HE2 H 157.280 -18.515 0.965 1.00 . B B . 25 LYS HE2 1 1
19 53637 2 1 25 LYS HE3 H 156.582 -19.563 2.200 1.00 . B B . 25 LYS HE3 1 1
19 53638 2 1 25 LYS HG2 H 156.796 -16.184 1.402 1.00 . B B . 25 LYS HG2 1 1
19 53639 2 1 25 LYS HG3 H 156.966 -16.899 3.007 1.00 . B B . 25 LYS HG3 1 1
19 53640 2 1 25 LYS HZ1 H 156.406 -20.249 -0.257 1.00 . B B . 25 LYS HZ1 1 1
19 53641 2 1 25 LYS HZ2 H 155.158 -19.098 -0.337 1.00 . B B . 25 LYS HZ2 1 1
19 53642 2 1 25 LYS HZ3 H 155.039 -20.413 0.734 1.00 . B B . 25 LYS HZ3 1 1
19 53643 2 1 25 LYS N N 157.033 -14.525 4.237 1.00 . B B . 25 LYS N 1 1
19 53644 2 1 25 LYS NZ N 155.692 -19.734 0.294 1.00 . B B . 25 LYS NZ 1 1
19 53645 2 1 25 LYS O O 154.494 -12.507 2.747 1.00 . B B . 25 LYS O 1 1
19 53646 2 1 26 TYR C C 154.116 -11.090 6.056 1.00 . B B . 26 TYR C 1 1
19 53647 2 1 26 TYR CA C 153.596 -12.330 5.323 1.00 . B B . 26 TYR CA 1 1
19 53648 2 1 26 TYR CB C 152.684 -13.117 6.264 1.00 . B B . 26 TYR CB 1 1
19 53649 2 1 26 TYR CD1 C 152.411 -14.811 4.388 1.00 . B B . 26 TYR CD1 1 1
19 53650 2 1 26 TYR CD2 C 152.576 -15.598 6.677 1.00 . B B . 26 TYR CD2 1 1
19 53651 2 1 26 TYR CE1 C 152.306 -16.137 3.943 1.00 . B B . 26 TYR CE1 1 1
19 53652 2 1 26 TYR CE2 C 152.466 -16.920 6.232 1.00 . B B . 26 TYR CE2 1 1
19 53653 2 1 26 TYR CG C 152.547 -14.540 5.759 1.00 . B B . 26 TYR CG 1 1
19 53654 2 1 26 TYR CZ C 152.333 -17.189 4.865 1.00 . B B . 26 TYR CZ 1 1
19 53655 2 1 26 TYR H H 155.064 -13.858 5.488 1.00 . B B . 26 TYR H 1 1
19 53656 2 1 26 TYR HA H 153.012 -12.006 4.475 1.00 . B B . 26 TYR HA 1 1
19 53657 2 1 26 TYR HB2 H 153.111 -13.125 7.256 1.00 . B B . 26 TYR HB2 1 1
19 53658 2 1 26 TYR HB3 H 151.710 -12.652 6.293 1.00 . B B . 26 TYR HB3 1 1
19 53659 2 1 26 TYR HD1 H 152.387 -14.003 3.674 1.00 . B B . 26 TYR HD1 1 1
19 53660 2 1 26 TYR HD2 H 152.679 -15.393 7.732 1.00 . B B . 26 TYR HD2 1 1
19 53661 2 1 26 TYR HE1 H 152.208 -16.349 2.887 1.00 . B B . 26 TYR HE1 1 1
19 53662 2 1 26 TYR HE2 H 152.486 -17.733 6.942 1.00 . B B . 26 TYR HE2 1 1
19 53663 2 1 26 TYR HH H 151.828 -18.483 3.554 1.00 . B B . 26 TYR HH 1 1
19 53664 2 1 26 TYR N N 154.661 -13.219 4.863 1.00 . B B . 26 TYR N 1 1
19 53665 2 1 26 TYR O O 153.328 -10.380 6.682 1.00 . B B . 26 TYR O 1 1
19 53666 2 1 26 TYR OH O 152.229 -18.494 4.426 1.00 . B B . 26 TYR OH 1 1
19 53667 2 1 27 LYS C C 156.864 -8.805 5.797 1.00 . B B . 27 LYS C 1 1
19 53668 2 1 27 LYS CA C 155.958 -9.646 6.707 1.00 . B B . 27 LYS CA 1 1
19 53669 2 1 27 LYS CB C 156.756 -10.119 7.929 1.00 . B B . 27 LYS CB 1 1
19 53670 2 1 27 LYS CD C 155.961 -8.473 9.655 1.00 . B B . 27 LYS CD 1 1
19 53671 2 1 27 LYS CE C 156.416 -7.391 10.637 1.00 . B B . 27 LYS CE 1 1
19 53672 2 1 27 LYS CG C 157.157 -8.939 8.821 1.00 . B B . 27 LYS CG 1 1
19 53673 2 1 27 LYS H H 156.022 -11.411 5.504 1.00 . B B . 27 LYS H 1 1
19 53674 2 1 27 LYS HA H 155.141 -9.031 7.039 1.00 . B B . 27 LYS HA 1 1
19 53675 2 1 27 LYS HB2 H 156.156 -10.809 8.501 1.00 . B B . 27 LYS HB2 1 1
19 53676 2 1 27 LYS HB3 H 157.649 -10.619 7.591 1.00 . B B . 27 LYS HB3 1 1
19 53677 2 1 27 LYS HD2 H 155.201 -8.069 9.009 1.00 . B B . 27 LYS HD2 1 1
19 53678 2 1 27 LYS HD3 H 155.558 -9.308 10.207 1.00 . B B . 27 LYS HD3 1 1
19 53679 2 1 27 LYS HE2 H 157.357 -7.682 11.080 1.00 . B B . 27 LYS HE2 1 1
19 53680 2 1 27 LYS HE3 H 156.538 -6.456 10.113 1.00 . B B . 27 LYS HE3 1 1
19 53681 2 1 27 LYS HG2 H 157.948 -9.254 9.484 1.00 . B B . 27 LYS HG2 1 1
19 53682 2 1 27 LYS HG3 H 157.507 -8.124 8.205 1.00 . B B . 27 LYS HG3 1 1
19 53683 2 1 27 LYS HZ1 H 154.455 -7.112 11.278 1.00 . B B . 27 LYS HZ1 1 1
19 53684 2 1 27 LYS HZ2 H 155.622 -6.393 12.282 1.00 . B B . 27 LYS HZ2 1 1
19 53685 2 1 27 LYS HZ3 H 155.389 -8.076 12.315 1.00 . B B . 27 LYS HZ3 1 1
19 53686 2 1 27 LYS N N 155.420 -10.821 6.003 1.00 . B B . 27 LYS N 1 1
19 53687 2 1 27 LYS NZ N 155.394 -7.231 11.709 1.00 . B B . 27 LYS NZ 1 1
19 53688 2 1 27 LYS O O 157.730 -9.343 5.099 1.00 . B B . 27 LYS O 1 1
19 53689 2 1 28 LEU C C 158.594 -5.928 5.917 1.00 . B B . 28 LEU C 1 1
19 53690 2 1 28 LEU CA C 157.520 -6.569 5.050 1.00 . B B . 28 LEU CA 1 1
19 53691 2 1 28 LEU CB C 156.691 -5.454 4.375 1.00 . B B . 28 LEU CB 1 1
19 53692 2 1 28 LEU CD1 C 154.908 -4.882 2.728 1.00 . B B . 28 LEU CD1 1 1
19 53693 2 1 28 LEU CD2 C 156.407 -6.822 2.304 1.00 . B B . 28 LEU CD2 1 1
19 53694 2 1 28 LEU CG C 155.671 -6.032 3.390 1.00 . B B . 28 LEU CG 1 1
19 53695 2 1 28 LEU H H 156.004 -7.099 6.437 1.00 . B B . 28 LEU H 1 1
19 53696 2 1 28 LEU HA H 158.011 -7.141 4.278 1.00 . B B . 28 LEU HA 1 1
19 53697 2 1 28 LEU HB2 H 156.164 -4.893 5.134 1.00 . B B . 28 LEU HB2 1 1
19 53698 2 1 28 LEU HB3 H 157.357 -4.789 3.845 1.00 . B B . 28 LEU HB3 1 1
19 53699 2 1 28 LEU HD11 H 154.326 -4.360 3.473 1.00 . B B . 28 LEU HD11 1 1
19 53700 2 1 28 LEU HD12 H 154.249 -5.277 1.969 1.00 . B B . 28 LEU HD12 1 1
19 53701 2 1 28 LEU HD13 H 155.610 -4.198 2.275 1.00 . B B . 28 LEU HD13 1 1
19 53702 2 1 28 LEU HD21 H 156.610 -7.822 2.656 1.00 . B B . 28 LEU HD21 1 1
19 53703 2 1 28 LEU HD22 H 157.338 -6.327 2.070 1.00 . B B . 28 LEU HD22 1 1
19 53704 2 1 28 LEU HD23 H 155.794 -6.870 1.416 1.00 . B B . 28 LEU HD23 1 1
19 53705 2 1 28 LEU HG H 154.980 -6.670 3.902 1.00 . B B . 28 LEU HG 1 1
19 53706 2 1 28 LEU N N 156.685 -7.477 5.839 1.00 . B B . 28 LEU N 1 1
19 53707 2 1 28 LEU O O 158.336 -5.489 7.036 1.00 . B B . 28 LEU O 1 1
19 53708 2 1 29 SER C C 161.121 -3.856 5.417 1.00 . B B . 29 SER C 1 1
19 53709 2 1 29 SER CA C 160.923 -5.231 6.030 1.00 . B B . 29 SER CA 1 1
19 53710 2 1 29 SER CB C 162.186 -6.073 5.855 1.00 . B B . 29 SER CB 1 1
19 53711 2 1 29 SER H H 159.912 -6.199 4.450 1.00 . B B . 29 SER H 1 1
19 53712 2 1 29 SER HA H 160.703 -5.125 7.082 1.00 . B B . 29 SER HA 1 1
19 53713 2 1 29 SER HB2 H 162.413 -6.175 4.810 1.00 . B B . 29 SER HB2 1 1
19 53714 2 1 29 SER HB3 H 163.014 -5.585 6.355 1.00 . B B . 29 SER HB3 1 1
19 53715 2 1 29 SER HG H 162.594 -7.970 6.010 1.00 . B B . 29 SER HG 1 1
19 53716 2 1 29 SER N N 159.791 -5.851 5.359 1.00 . B B . 29 SER N 1 1
19 53717 2 1 29 SER O O 160.606 -3.592 4.336 1.00 . B B . 29 SER O 1 1
19 53718 2 1 29 SER OG O 161.973 -7.362 6.417 1.00 . B B . 29 SER OG 1 1
19 53719 2 1 30 LYS C C 162.531 -1.761 4.105 1.00 . B B . 30 LYS C 1 1
19 53720 2 1 30 LYS CA C 162.003 -1.639 5.530 1.00 . B B . 30 LYS CA 1 1
19 53721 2 1 30 LYS CB C 162.994 -0.838 6.375 1.00 . B B . 30 LYS CB 1 1
19 53722 2 1 30 LYS CD C 164.120 1.376 6.651 1.00 . B B . 30 LYS CD 1 1
19 53723 2 1 30 LYS CE C 164.103 2.847 6.229 1.00 . B B . 30 LYS CE 1 1
19 53724 2 1 30 LYS CG C 163.075 0.596 5.849 1.00 . B B . 30 LYS CG 1 1
19 53725 2 1 30 LYS H H 162.215 -3.194 6.961 1.00 . B B . 30 LYS H 1 1
19 53726 2 1 30 LYS HA H 161.051 -1.129 5.516 1.00 . B B . 30 LYS HA 1 1
19 53727 2 1 30 LYS HB2 H 162.664 -0.828 7.403 1.00 . B B . 30 LYS HB2 1 1
19 53728 2 1 30 LYS HB3 H 163.970 -1.297 6.315 1.00 . B B . 30 LYS HB3 1 1
19 53729 2 1 30 LYS HD2 H 163.893 1.301 7.706 1.00 . B B . 30 LYS HD2 1 1
19 53730 2 1 30 LYS HD3 H 165.099 0.962 6.465 1.00 . B B . 30 LYS HD3 1 1
19 53731 2 1 30 LYS HE2 H 163.097 3.135 5.961 1.00 . B B . 30 LYS HE2 1 1
19 53732 2 1 30 LYS HE3 H 164.446 3.461 7.048 1.00 . B B . 30 LYS HE3 1 1
19 53733 2 1 30 LYS HG2 H 163.359 0.582 4.806 1.00 . B B . 30 LYS HG2 1 1
19 53734 2 1 30 LYS HG3 H 162.113 1.073 5.955 1.00 . B B . 30 LYS HG3 1 1
19 53735 2 1 30 LYS HZ1 H 164.436 3.047 4.184 1.00 . B B . 30 LYS HZ1 1 1
19 53736 2 1 30 LYS HZ2 H 165.688 2.256 5.016 1.00 . B B . 30 LYS HZ2 1 1
19 53737 2 1 30 LYS HZ3 H 165.507 3.941 5.148 1.00 . B B . 30 LYS HZ3 1 1
19 53738 2 1 30 LYS N N 161.830 -2.967 6.090 1.00 . B B . 30 LYS N 1 1
19 53739 2 1 30 LYS NZ N 165.001 3.036 5.055 1.00 . B B . 30 LYS NZ 1 1
19 53740 2 1 30 LYS O O 162.079 -1.049 3.206 1.00 . B B . 30 LYS O 1 1
19 53741 2 1 31 LYS C C 162.894 -3.327 1.571 1.00 . B B . 31 LYS C 1 1
19 53742 2 1 31 LYS CA C 163.980 -2.903 2.545 1.00 . B B . 31 LYS CA 1 1
19 53743 2 1 31 LYS CB C 164.972 -4.061 2.551 1.00 . B B . 31 LYS CB 1 1
19 53744 2 1 31 LYS CD C 166.284 -5.570 1.070 1.00 . B B . 31 LYS CD 1 1
19 53745 2 1 31 LYS CE C 166.751 -5.790 -0.364 1.00 . B B . 31 LYS CE 1 1
19 53746 2 1 31 LYS CG C 165.520 -4.263 1.131 1.00 . B B . 31 LYS CG 1 1
19 53747 2 1 31 LYS H H 163.763 -3.256 4.626 1.00 . B B . 31 LYS H 1 1
19 53748 2 1 31 LYS HA H 164.472 -2.013 2.191 1.00 . B B . 31 LYS HA 1 1
19 53749 2 1 31 LYS HB2 H 165.786 -3.834 3.225 1.00 . B B . 31 LYS HB2 1 1
19 53750 2 1 31 LYS HB3 H 164.475 -4.962 2.874 1.00 . B B . 31 LYS HB3 1 1
19 53751 2 1 31 LYS HD2 H 167.132 -5.537 1.738 1.00 . B B . 31 LYS HD2 1 1
19 53752 2 1 31 LYS HD3 H 165.617 -6.375 1.353 1.00 . B B . 31 LYS HD3 1 1
19 53753 2 1 31 LYS HE2 H 167.091 -6.808 -0.481 1.00 . B B . 31 LYS HE2 1 1
19 53754 2 1 31 LYS HE3 H 165.917 -5.608 -1.034 1.00 . B B . 31 LYS HE3 1 1
19 53755 2 1 31 LYS HG2 H 164.718 -4.297 0.412 1.00 . B B . 31 LYS HG2 1 1
19 53756 2 1 31 LYS HG3 H 166.187 -3.452 0.885 1.00 . B B . 31 LYS HG3 1 1
19 53757 2 1 31 LYS HZ1 H 168.317 -5.136 -1.570 1.00 . B B . 31 LYS HZ1 1 1
19 53758 2 1 31 LYS HZ2 H 168.562 -4.869 0.089 1.00 . B B . 31 LYS HZ2 1 1
19 53759 2 1 31 LYS HZ3 H 167.484 -3.886 -0.782 1.00 . B B . 31 LYS HZ3 1 1
19 53760 2 1 31 LYS N N 163.456 -2.692 3.888 1.00 . B B . 31 LYS N 1 1
19 53761 2 1 31 LYS NZ N 167.862 -4.850 -0.681 1.00 . B B . 31 LYS NZ 1 1
19 53762 2 1 31 LYS O O 162.795 -2.801 0.457 1.00 . B B . 31 LYS O 1 1
19 53763 2 1 32 GLU C C 160.082 -3.803 0.768 1.00 . B B . 32 GLU C 1 1
19 53764 2 1 32 GLU CA C 161.116 -4.863 1.077 1.00 . B B . 32 GLU CA 1 1
19 53765 2 1 32 GLU CB C 160.393 -6.034 1.743 1.00 . B B . 32 GLU CB 1 1
19 53766 2 1 32 GLU CD C 160.636 -8.379 2.604 1.00 . B B . 32 GLU CD 1 1
19 53767 2 1 32 GLU CG C 161.372 -7.183 1.997 1.00 . B B . 32 GLU CG 1 1
19 53768 2 1 32 GLU H H 162.277 -4.752 2.843 1.00 . B B . 32 GLU H 1 1
19 53769 2 1 32 GLU HA H 161.608 -5.208 0.170 1.00 . B B . 32 GLU HA 1 1
19 53770 2 1 32 GLU HB2 H 159.967 -5.698 2.683 1.00 . B B . 32 GLU HB2 1 1
19 53771 2 1 32 GLU HB3 H 159.600 -6.378 1.095 1.00 . B B . 32 GLU HB3 1 1
19 53772 2 1 32 GLU HG2 H 161.824 -7.479 1.062 1.00 . B B . 32 GLU HG2 1 1
19 53773 2 1 32 GLU HG3 H 162.142 -6.855 2.677 1.00 . B B . 32 GLU HG3 1 1
19 53774 2 1 32 GLU N N 162.124 -4.334 1.969 1.00 . B B . 32 GLU N 1 1
19 53775 2 1 32 GLU O O 159.618 -3.667 -0.363 1.00 . B B . 32 GLU O 1 1
19 53776 2 1 32 GLU OE1 O 159.456 -8.248 2.889 1.00 . B B . 32 GLU OE1 1 1
19 53777 2 1 32 GLU OE2 O 161.265 -9.404 2.786 1.00 . B B . 32 GLU OE2 1 1
19 53778 2 1 33 LEU C C 159.267 -0.950 0.702 1.00 . B B . 33 LEU C 1 1
19 53779 2 1 33 LEU CA C 158.751 -2.003 1.675 1.00 . B B . 33 LEU CA 1 1
19 53780 2 1 33 LEU CB C 158.538 -1.405 3.062 1.00 . B B . 33 LEU CB 1 1
19 53781 2 1 33 LEU CD1 C 156.730 -0.481 4.496 1.00 . B B . 33 LEU CD1 1 1
19 53782 2 1 33 LEU CD2 C 157.705 0.934 2.685 1.00 . B B . 33 LEU CD2 1 1
19 53783 2 1 33 LEU CG C 157.309 -0.493 3.081 1.00 . B B . 33 LEU CG 1 1
19 53784 2 1 33 LEU H H 160.145 -3.222 2.674 1.00 . B B . 33 LEU H 1 1
19 53785 2 1 33 LEU HA H 157.818 -2.423 1.316 1.00 . B B . 33 LEU HA 1 1
19 53786 2 1 33 LEU HB2 H 158.398 -2.209 3.771 1.00 . B B . 33 LEU HB2 1 1
19 53787 2 1 33 LEU HB3 H 159.412 -0.837 3.341 1.00 . B B . 33 LEU HB3 1 1
19 53788 2 1 33 LEU HD11 H 156.172 0.428 4.652 1.00 . B B . 33 LEU HD11 1 1
19 53789 2 1 33 LEU HD12 H 157.538 -0.536 5.214 1.00 . B B . 33 LEU HD12 1 1
19 53790 2 1 33 LEU HD13 H 156.080 -1.334 4.624 1.00 . B B . 33 LEU HD13 1 1
19 53791 2 1 33 LEU HD21 H 157.928 0.969 1.632 1.00 . B B . 33 LEU HD21 1 1
19 53792 2 1 33 LEU HD22 H 158.574 1.241 3.250 1.00 . B B . 33 LEU HD22 1 1
19 53793 2 1 33 LEU HD23 H 156.886 1.604 2.900 1.00 . B B . 33 LEU HD23 1 1
19 53794 2 1 33 LEU HG H 156.566 -0.873 2.393 1.00 . B B . 33 LEU HG 1 1
19 53795 2 1 33 LEU N N 159.731 -3.056 1.801 1.00 . B B . 33 LEU N 1 1
19 53796 2 1 33 LEU O O 158.533 -0.453 -0.161 1.00 . B B . 33 LEU O 1 1
19 53797 2 1 34 LYS C C 161.164 -0.150 -1.495 1.00 . B B . 34 LYS C 1 1
19 53798 2 1 34 LYS CA C 161.219 0.296 -0.052 1.00 . B B . 34 LYS CA 1 1
19 53799 2 1 34 LYS CB C 162.671 0.462 0.419 1.00 . B B . 34 LYS CB 1 1
19 53800 2 1 34 LYS CD C 162.902 2.495 -1.035 1.00 . B B . 34 LYS CD 1 1
19 53801 2 1 34 LYS CE C 163.979 3.435 -1.582 1.00 . B B . 34 LYS CE 1 1
19 53802 2 1 34 LYS CG C 163.529 1.172 -0.636 1.00 . B B . 34 LYS CG 1 1
19 53803 2 1 34 LYS H H 161.088 -1.113 1.518 1.00 . B B . 34 LYS H 1 1
19 53804 2 1 34 LYS HA H 160.722 1.250 0.033 1.00 . B B . 34 LYS HA 1 1
19 53805 2 1 34 LYS HB2 H 162.677 1.051 1.328 1.00 . B B . 34 LYS HB2 1 1
19 53806 2 1 34 LYS HB3 H 163.091 -0.512 0.623 1.00 . B B . 34 LYS HB3 1 1
19 53807 2 1 34 LYS HD2 H 162.182 2.298 -1.815 1.00 . B B . 34 LYS HD2 1 1
19 53808 2 1 34 LYS HD3 H 162.416 2.944 -0.187 1.00 . B B . 34 LYS HD3 1 1
19 53809 2 1 34 LYS HE2 H 164.467 2.972 -2.427 1.00 . B B . 34 LYS HE2 1 1
19 53810 2 1 34 LYS HE3 H 163.523 4.363 -1.893 1.00 . B B . 34 LYS HE3 1 1
19 53811 2 1 34 LYS HG2 H 164.513 1.351 -0.230 1.00 . B B . 34 LYS HG2 1 1
19 53812 2 1 34 LYS HG3 H 163.614 0.540 -1.508 1.00 . B B . 34 LYS HG3 1 1
19 53813 2 1 34 LYS HZ1 H 165.917 3.363 -0.824 1.00 . B B . 34 LYS HZ1 1 1
19 53814 2 1 34 LYS HZ2 H 164.704 3.221 0.358 1.00 . B B . 34 LYS HZ2 1 1
19 53815 2 1 34 LYS HZ3 H 165.037 4.731 -0.344 1.00 . B B . 34 LYS HZ3 1 1
19 53816 2 1 34 LYS N N 160.560 -0.656 0.829 1.00 . B B . 34 LYS N 1 1
19 53817 2 1 34 LYS NZ N 164.986 3.708 -0.518 1.00 . B B . 34 LYS NZ 1 1
19 53818 2 1 34 LYS O O 160.833 0.627 -2.389 1.00 . B B . 34 LYS O 1 1
19 53819 2 1 35 GLU C C 160.010 -1.936 -3.623 1.00 . B B . 35 GLU C 1 1
19 53820 2 1 35 GLU CA C 161.430 -1.920 -3.071 1.00 . B B . 35 GLU CA 1 1
19 53821 2 1 35 GLU CB C 162.060 -3.303 -3.073 1.00 . B B . 35 GLU CB 1 1
19 53822 2 1 35 GLU CD C 164.268 -2.381 -3.826 1.00 . B B . 35 GLU CD 1 1
19 53823 2 1 35 GLU CG C 163.538 -3.134 -2.718 1.00 . B B . 35 GLU CG 1 1
19 53824 2 1 35 GLU H H 161.714 -1.997 -0.976 1.00 . B B . 35 GLU H 1 1
19 53825 2 1 35 GLU HA H 162.025 -1.274 -3.697 1.00 . B B . 35 GLU HA 1 1
19 53826 2 1 35 GLU HB2 H 161.572 -3.929 -2.338 1.00 . B B . 35 GLU HB2 1 1
19 53827 2 1 35 GLU HB3 H 161.971 -3.746 -4.052 1.00 . B B . 35 GLU HB3 1 1
19 53828 2 1 35 GLU HG2 H 163.608 -2.547 -1.804 1.00 . B B . 35 GLU HG2 1 1
19 53829 2 1 35 GLU HG3 H 163.995 -4.101 -2.569 1.00 . B B . 35 GLU HG3 1 1
19 53830 2 1 35 GLU N N 161.467 -1.406 -1.723 1.00 . B B . 35 GLU N 1 1
19 53831 2 1 35 GLU O O 159.805 -1.647 -4.801 1.00 . B B . 35 GLU O 1 1
19 53832 2 1 35 GLU OE1 O 163.722 -2.293 -4.914 1.00 . B B . 35 GLU OE1 1 1
19 53833 2 1 35 GLU OE2 O 165.361 -1.903 -3.571 1.00 . B B . 35 GLU OE2 1 1
19 53834 2 1 36 LEU C C 157.168 -0.860 -3.662 1.00 . B B . 36 LEU C 1 1
19 53835 2 1 36 LEU CA C 157.644 -2.249 -3.271 1.00 . B B . 36 LEU CA 1 1
19 53836 2 1 36 LEU CB C 156.688 -2.817 -2.218 1.00 . B B . 36 LEU CB 1 1
19 53837 2 1 36 LEU CD1 C 156.042 -4.826 -0.891 1.00 . B B . 36 LEU CD1 1 1
19 53838 2 1 36 LEU CD2 C 156.669 -5.069 -3.306 1.00 . B B . 36 LEU CD2 1 1
19 53839 2 1 36 LEU CG C 156.962 -4.304 -2.000 1.00 . B B . 36 LEU CG 1 1
19 53840 2 1 36 LEU H H 159.213 -2.460 -1.845 1.00 . B B . 36 LEU H 1 1
19 53841 2 1 36 LEU HA H 157.599 -2.878 -4.144 1.00 . B B . 36 LEU HA 1 1
19 53842 2 1 36 LEU HB2 H 156.827 -2.288 -1.287 1.00 . B B . 36 LEU HB2 1 1
19 53843 2 1 36 LEU HB3 H 155.669 -2.689 -2.554 1.00 . B B . 36 LEU HB3 1 1
19 53844 2 1 36 LEU HD11 H 156.025 -5.906 -0.915 1.00 . B B . 36 LEU HD11 1 1
19 53845 2 1 36 LEU HD12 H 155.042 -4.448 -1.044 1.00 . B B . 36 LEU HD12 1 1
19 53846 2 1 36 LEU HD13 H 156.409 -4.494 0.069 1.00 . B B . 36 LEU HD13 1 1
19 53847 2 1 36 LEU HD21 H 156.184 -6.000 -3.078 1.00 . B B . 36 LEU HD21 1 1
19 53848 2 1 36 LEU HD22 H 157.595 -5.266 -3.823 1.00 . B B . 36 LEU HD22 1 1
19 53849 2 1 36 LEU HD23 H 156.021 -4.481 -3.942 1.00 . B B . 36 LEU HD23 1 1
19 53850 2 1 36 LEU HG H 157.992 -4.449 -1.718 1.00 . B B . 36 LEU HG 1 1
19 53851 2 1 36 LEU N N 159.019 -2.248 -2.782 1.00 . B B . 36 LEU N 1 1
19 53852 2 1 36 LEU O O 156.597 -0.690 -4.730 1.00 . B B . 36 LEU O 1 1
19 53853 2 1 37 LEU C C 157.770 2.018 -4.342 1.00 . B B . 37 LEU C 1 1
19 53854 2 1 37 LEU CA C 156.968 1.486 -3.171 1.00 . B B . 37 LEU CA 1 1
19 53855 2 1 37 LEU CB C 157.135 2.431 -1.976 1.00 . B B . 37 LEU CB 1 1
19 53856 2 1 37 LEU CD1 C 156.416 2.936 0.361 1.00 . B B . 37 LEU CD1 1 1
19 53857 2 1 37 LEU CD2 C 154.861 1.751 -1.184 1.00 . B B . 37 LEU CD2 1 1
19 53858 2 1 37 LEU CG C 156.327 1.921 -0.780 1.00 . B B . 37 LEU CG 1 1
19 53859 2 1 37 LEU H H 157.877 -0.026 -1.967 1.00 . B B . 37 LEU H 1 1
19 53860 2 1 37 LEU HA H 155.928 1.455 -3.454 1.00 . B B . 37 LEU HA 1 1
19 53861 2 1 37 LEU HB2 H 158.180 2.483 -1.705 1.00 . B B . 37 LEU HB2 1 1
19 53862 2 1 37 LEU HB3 H 156.786 3.417 -2.248 1.00 . B B . 37 LEU HB3 1 1
19 53863 2 1 37 LEU HD11 H 156.093 3.904 0.008 1.00 . B B . 37 LEU HD11 1 1
19 53864 2 1 37 LEU HD12 H 157.437 3.000 0.706 1.00 . B B . 37 LEU HD12 1 1
19 53865 2 1 37 LEU HD13 H 155.780 2.620 1.175 1.00 . B B . 37 LEU HD13 1 1
19 53866 2 1 37 LEU HD21 H 154.578 2.544 -1.860 1.00 . B B . 37 LEU HD21 1 1
19 53867 2 1 37 LEU HD22 H 154.237 1.787 -0.305 1.00 . B B . 37 LEU HD22 1 1
19 53868 2 1 37 LEU HD23 H 154.734 0.799 -1.676 1.00 . B B . 37 LEU HD23 1 1
19 53869 2 1 37 LEU HG H 156.726 0.973 -0.452 1.00 . B B . 37 LEU HG 1 1
19 53870 2 1 37 LEU N N 157.406 0.140 -2.818 1.00 . B B . 37 LEU N 1 1
19 53871 2 1 37 LEU O O 157.229 2.636 -5.263 1.00 . B B . 37 LEU O 1 1
19 53872 2 1 38 GLN C C 159.684 1.600 -6.678 1.00 . B B . 38 GLN C 1 1
19 53873 2 1 38 GLN CA C 159.975 2.224 -5.325 1.00 . B B . 38 GLN CA 1 1
19 53874 2 1 38 GLN CB C 161.407 1.913 -4.898 1.00 . B B . 38 GLN CB 1 1
19 53875 2 1 38 GLN CD C 163.817 2.252 -5.456 1.00 . B B . 38 GLN CD 1 1
19 53876 2 1 38 GLN CG C 162.382 2.487 -5.914 1.00 . B B . 38 GLN CG 1 1
19 53877 2 1 38 GLN H H 159.428 1.273 -3.523 1.00 . B B . 38 GLN H 1 1
19 53878 2 1 38 GLN HA H 159.875 3.292 -5.417 1.00 . B B . 38 GLN HA 1 1
19 53879 2 1 38 GLN HB2 H 161.593 2.357 -3.937 1.00 . B B . 38 GLN HB2 1 1
19 53880 2 1 38 GLN HB3 H 161.541 0.843 -4.835 1.00 . B B . 38 GLN HB3 1 1
19 53881 2 1 38 GLN HE21 H 164.620 2.916 -7.147 1.00 . B B . 38 GLN HE21 1 1
19 53882 2 1 38 GLN HE22 H 165.730 2.398 -5.972 1.00 . B B . 38 GLN HE22 1 1
19 53883 2 1 38 GLN HG2 H 162.228 1.994 -6.850 1.00 . B B . 38 GLN HG2 1 1
19 53884 2 1 38 GLN HG3 H 162.206 3.542 -6.031 1.00 . B B . 38 GLN HG3 1 1
19 53885 2 1 38 GLN N N 159.069 1.769 -4.287 1.00 . B B . 38 GLN N 1 1
19 53886 2 1 38 GLN NE2 N 164.804 2.546 -6.258 1.00 . B B . 38 GLN NE2 1 1
19 53887 2 1 38 GLN O O 159.743 2.278 -7.702 1.00 . B B . 38 GLN O 1 1
19 53888 2 1 38 GLN OE1 O 164.046 1.787 -4.340 1.00 . B B . 38 GLN OE1 1 1
19 53889 2 1 39 THR C C 157.669 -0.228 -8.388 1.00 . B B . 39 THR C 1 1
19 53890 2 1 39 THR CA C 159.126 -0.369 -7.948 1.00 . B B . 39 THR CA 1 1
19 53891 2 1 39 THR CB C 159.499 -1.853 -7.838 1.00 . B B . 39 THR CB 1 1
19 53892 2 1 39 THR CG2 C 158.377 -2.630 -7.148 1.00 . B B . 39 THR CG2 1 1
19 53893 2 1 39 THR H H 159.373 -0.197 -5.850 1.00 . B B . 39 THR H 1 1
19 53894 2 1 39 THR HA H 159.753 0.080 -8.705 1.00 . B B . 39 THR HA 1 1
19 53895 2 1 39 THR HB H 160.406 -1.951 -7.261 1.00 . B B . 39 THR HB 1 1
19 53896 2 1 39 THR HG1 H 159.177 -3.174 -9.228 1.00 . B B . 39 THR HG1 1 1
19 53897 2 1 39 THR HG21 H 157.524 -2.695 -7.806 1.00 . B B . 39 THR HG21 1 1
19 53898 2 1 39 THR HG22 H 158.095 -2.123 -6.239 1.00 . B B . 39 THR HG22 1 1
19 53899 2 1 39 THR HG23 H 158.724 -3.626 -6.910 1.00 . B B . 39 THR HG23 1 1
19 53900 2 1 39 THR N N 159.394 0.307 -6.690 1.00 . B B . 39 THR N 1 1
19 53901 2 1 39 THR O O 157.394 0.034 -9.559 1.00 . B B . 39 THR O 1 1
19 53902 2 1 39 THR OG1 O 159.710 -2.381 -9.140 1.00 . B B . 39 THR OG1 1 1
19 53903 2 1 40 GLU C C 154.885 1.079 -8.054 1.00 . B B . 40 GLU C 1 1
19 53904 2 1 40 GLU CA C 155.319 -0.358 -7.807 1.00 . B B . 40 GLU CA 1 1
19 53905 2 1 40 GLU CB C 154.471 -0.911 -6.654 1.00 . B B . 40 GLU CB 1 1
19 53906 2 1 40 GLU CD C 154.427 -3.192 -7.658 1.00 . B B . 40 GLU CD 1 1
19 53907 2 1 40 GLU CG C 154.794 -2.388 -6.425 1.00 . B B . 40 GLU CG 1 1
19 53908 2 1 40 GLU H H 157.003 -0.661 -6.544 1.00 . B B . 40 GLU H 1 1
19 53909 2 1 40 GLU HA H 155.134 -0.946 -8.692 1.00 . B B . 40 GLU HA 1 1
19 53910 2 1 40 GLU HB2 H 154.666 -0.349 -5.758 1.00 . B B . 40 GLU HB2 1 1
19 53911 2 1 40 GLU HB3 H 153.428 -0.816 -6.913 1.00 . B B . 40 GLU HB3 1 1
19 53912 2 1 40 GLU HG2 H 155.849 -2.499 -6.225 1.00 . B B . 40 GLU HG2 1 1
19 53913 2 1 40 GLU HG3 H 154.230 -2.753 -5.579 1.00 . B B . 40 GLU HG3 1 1
19 53914 2 1 40 GLU N N 156.736 -0.436 -7.459 1.00 . B B . 40 GLU N 1 1
19 53915 2 1 40 GLU O O 154.036 1.342 -8.905 1.00 . B B . 40 GLU O 1 1
19 53916 2 1 40 GLU OE1 O 153.657 -2.683 -8.448 1.00 . B B . 40 GLU OE1 1 1
19 53917 2 1 40 GLU OE2 O 154.908 -4.306 -7.787 1.00 . B B . 40 GLU OE2 1 1
19 53918 2 1 41 LEU C C 156.360 4.253 -7.746 1.00 . B B . 41 LEU C 1 1
19 53919 2 1 41 LEU CA C 155.133 3.416 -7.410 1.00 . B B . 41 LEU CA 1 1
19 53920 2 1 41 LEU CB C 154.501 3.893 -6.103 1.00 . B B . 41 LEU CB 1 1
19 53921 2 1 41 LEU CD1 C 152.621 3.549 -4.488 1.00 . B B . 41 LEU CD1 1 1
19 53922 2 1 41 LEU CD2 C 152.250 3.149 -6.916 1.00 . B B . 41 LEU CD2 1 1
19 53923 2 1 41 LEU CG C 153.267 3.041 -5.778 1.00 . B B . 41 LEU CG 1 1
19 53924 2 1 41 LEU H H 156.136 1.724 -6.625 1.00 . B B . 41 LEU H 1 1
19 53925 2 1 41 LEU HA H 154.410 3.540 -8.204 1.00 . B B . 41 LEU HA 1 1
19 53926 2 1 41 LEU HB2 H 155.221 3.801 -5.303 1.00 . B B . 41 LEU HB2 1 1
19 53927 2 1 41 LEU HB3 H 154.207 4.923 -6.206 1.00 . B B . 41 LEU HB3 1 1
19 53928 2 1 41 LEU HD11 H 152.348 4.587 -4.607 1.00 . B B . 41 LEU HD11 1 1
19 53929 2 1 41 LEU HD12 H 153.319 3.449 -3.671 1.00 . B B . 41 LEU HD12 1 1
19 53930 2 1 41 LEU HD13 H 151.735 2.968 -4.277 1.00 . B B . 41 LEU HD13 1 1
19 53931 2 1 41 LEU HD21 H 151.265 2.931 -6.534 1.00 . B B . 41 LEU HD21 1 1
19 53932 2 1 41 LEU HD22 H 152.494 2.440 -7.688 1.00 . B B . 41 LEU HD22 1 1
19 53933 2 1 41 LEU HD23 H 152.266 4.148 -7.323 1.00 . B B . 41 LEU HD23 1 1
19 53934 2 1 41 LEU HG H 153.558 2.012 -5.654 1.00 . B B . 41 LEU HG 1 1
19 53935 2 1 41 LEU N N 155.469 2.001 -7.295 1.00 . B B . 41 LEU N 1 1
19 53936 2 1 41 LEU O O 156.549 5.333 -7.189 1.00 . B B . 41 LEU O 1 1
19 53937 2 1 42 SER C C 158.046 5.910 -9.436 1.00 . B B . 42 SER C 1 1
19 53938 2 1 42 SER CA C 158.403 4.493 -9.003 1.00 . B B . 42 SER CA 1 1
19 53939 2 1 42 SER CB C 159.126 3.781 -10.147 1.00 . B B . 42 SER CB 1 1
19 53940 2 1 42 SER H H 157.014 2.891 -9.055 1.00 . B B . 42 SER H 1 1
19 53941 2 1 42 SER HA H 159.060 4.539 -8.147 1.00 . B B . 42 SER HA 1 1
19 53942 2 1 42 SER HB2 H 159.284 2.747 -9.890 1.00 . B B . 42 SER HB2 1 1
19 53943 2 1 42 SER HB3 H 158.521 3.836 -11.042 1.00 . B B . 42 SER HB3 1 1
19 53944 2 1 42 SER HG H 160.753 4.049 -11.180 1.00 . B B . 42 SER HG 1 1
19 53945 2 1 42 SER N N 157.198 3.759 -8.642 1.00 . B B . 42 SER N 1 1
19 53946 2 1 42 SER O O 158.809 6.849 -9.210 1.00 . B B . 42 SER O 1 1
19 53947 2 1 42 SER OG O 160.383 4.406 -10.369 1.00 . B B . 42 SER OG 1 1
19 53948 2 1 43 GLY C C 155.776 8.187 -9.416 1.00 . B B . 43 GLY C 1 1
19 53949 2 1 43 GLY CA C 156.442 7.367 -10.526 1.00 . B B . 43 GLY CA 1 1
19 53950 2 1 43 GLY H H 156.318 5.275 -10.218 1.00 . B B . 43 GLY H 1 1
19 53951 2 1 43 GLY HA2 H 157.297 7.913 -10.898 1.00 . B B . 43 GLY HA2 1 1
19 53952 2 1 43 GLY HA3 H 155.735 7.232 -11.331 1.00 . B B . 43 GLY HA3 1 1
19 53953 2 1 43 GLY N N 156.885 6.058 -10.062 1.00 . B B . 43 GLY N 1 1
19 53954 2 1 43 GLY O O 156.257 9.262 -9.057 1.00 . B B . 43 GLY O 1 1
19 53955 2 1 44 PHE C C 154.745 8.674 -6.621 1.00 . B B . 44 PHE C 1 1
19 53956 2 1 44 PHE CA C 153.899 8.418 -7.874 1.00 . B B . 44 PHE CA 1 1
19 53957 2 1 44 PHE CB C 152.673 7.593 -7.482 1.00 . B B . 44 PHE CB 1 1
19 53958 2 1 44 PHE CD1 C 150.845 8.467 -8.988 1.00 . B B . 44 PHE CD1 1 1
19 53959 2 1 44 PHE CD2 C 151.821 6.300 -9.467 1.00 . B B . 44 PHE CD2 1 1
19 53960 2 1 44 PHE CE1 C 149.998 8.327 -10.094 1.00 . B B . 44 PHE CE1 1 1
19 53961 2 1 44 PHE CE2 C 150.974 6.161 -10.572 1.00 . B B . 44 PHE CE2 1 1
19 53962 2 1 44 PHE CG C 151.757 7.454 -8.674 1.00 . B B . 44 PHE CG 1 1
19 53963 2 1 44 PHE CZ C 150.063 7.175 -10.886 1.00 . B B . 44 PHE CZ 1 1
19 53964 2 1 44 PHE H H 154.292 6.849 -9.253 1.00 . B B . 44 PHE H 1 1
19 53965 2 1 44 PHE HA H 153.564 9.359 -8.274 1.00 . B B . 44 PHE HA 1 1
19 53966 2 1 44 PHE HB2 H 152.988 6.614 -7.151 1.00 . B B . 44 PHE HB2 1 1
19 53967 2 1 44 PHE HB3 H 152.146 8.091 -6.680 1.00 . B B . 44 PHE HB3 1 1
19 53968 2 1 44 PHE HD1 H 150.797 9.357 -8.379 1.00 . B B . 44 PHE HD1 1 1
19 53969 2 1 44 PHE HD2 H 152.525 5.518 -9.224 1.00 . B B . 44 PHE HD2 1 1
19 53970 2 1 44 PHE HE1 H 149.294 9.107 -10.338 1.00 . B B . 44 PHE HE1 1 1
19 53971 2 1 44 PHE HE2 H 151.025 5.271 -11.183 1.00 . B B . 44 PHE HE2 1 1
19 53972 2 1 44 PHE HZ H 149.409 7.067 -11.739 1.00 . B B . 44 PHE HZ 1 1
19 53973 2 1 44 PHE N N 154.646 7.695 -8.908 1.00 . B B . 44 PHE N 1 1
19 53974 2 1 44 PHE O O 154.743 9.774 -6.070 1.00 . B B . 44 PHE O 1 1
19 53975 2 1 45 LEU C C 157.736 8.188 -5.349 1.00 . B B . 45 LEU C 1 1
19 53976 2 1 45 LEU CA C 156.322 7.738 -5.000 1.00 . B B . 45 LEU CA 1 1
19 53977 2 1 45 LEU CB C 156.386 6.406 -4.235 1.00 . B B . 45 LEU CB 1 1
19 53978 2 1 45 LEU CD1 C 155.339 6.546 -1.949 1.00 . B B . 45 LEU CD1 1 1
19 53979 2 1 45 LEU CD2 C 153.863 6.869 -3.929 1.00 . B B . 45 LEU CD2 1 1
19 53980 2 1 45 LEU CG C 155.102 6.123 -3.402 1.00 . B B . 45 LEU CG 1 1
19 53981 2 1 45 LEU H H 155.420 6.798 -6.671 1.00 . B B . 45 LEU H 1 1
19 53982 2 1 45 LEU HA H 155.906 8.482 -4.343 1.00 . B B . 45 LEU HA 1 1
19 53983 2 1 45 LEU HB2 H 156.523 5.608 -4.942 1.00 . B B . 45 LEU HB2 1 1
19 53984 2 1 45 LEU HB3 H 157.239 6.429 -3.572 1.00 . B B . 45 LEU HB3 1 1
19 53985 2 1 45 LEU HD11 H 155.909 5.782 -1.441 1.00 . B B . 45 LEU HD11 1 1
19 53986 2 1 45 LEU HD12 H 154.390 6.676 -1.452 1.00 . B B . 45 LEU HD12 1 1
19 53987 2 1 45 LEU HD13 H 155.886 7.476 -1.929 1.00 . B B . 45 LEU HD13 1 1
19 53988 2 1 45 LEU HD21 H 153.924 7.915 -3.672 1.00 . B B . 45 LEU HD21 1 1
19 53989 2 1 45 LEU HD22 H 152.980 6.449 -3.468 1.00 . B B . 45 LEU HD22 1 1
19 53990 2 1 45 LEU HD23 H 153.787 6.759 -4.994 1.00 . B B . 45 LEU HD23 1 1
19 53991 2 1 45 LEU HG H 154.909 5.059 -3.422 1.00 . B B . 45 LEU HG 1 1
19 53992 2 1 45 LEU N N 155.464 7.647 -6.185 1.00 . B B . 45 LEU N 1 1
19 53993 2 1 45 LEU O O 158.570 8.315 -4.453 1.00 . B B . 45 LEU O 1 1
19 53994 2 1 46 ASP C C 160.121 9.479 -5.965 1.00 . B B . 46 ASP C 1 1
19 53995 2 1 46 ASP CA C 159.373 8.749 -7.079 1.00 . B B . 46 ASP CA 1 1
19 53996 2 1 46 ASP CB C 159.289 9.650 -8.312 1.00 . B B . 46 ASP CB 1 1
19 53997 2 1 46 ASP CG C 160.690 9.932 -8.848 1.00 . B B . 46 ASP CG 1 1
19 53998 2 1 46 ASP H H 157.326 8.216 -7.315 1.00 . B B . 46 ASP H 1 1
19 53999 2 1 46 ASP HA H 159.918 7.854 -7.338 1.00 . B B . 46 ASP HA 1 1
19 54000 2 1 46 ASP HB2 H 158.705 9.157 -9.076 1.00 . B B . 46 ASP HB2 1 1
19 54001 2 1 46 ASP HB3 H 158.816 10.582 -8.044 1.00 . B B . 46 ASP HB3 1 1
19 54002 2 1 46 ASP N N 158.022 8.372 -6.642 1.00 . B B . 46 ASP N 1 1
19 54003 2 1 46 ASP O O 159.723 10.553 -5.514 1.00 . B B . 46 ASP O 1 1
19 54004 2 1 46 ASP OD1 O 161.628 9.350 -8.331 1.00 . B B . 46 ASP OD1 1 1
19 54005 2 1 46 ASP OD2 O 160.801 10.724 -9.769 1.00 . B B . 46 ASP OD2 1 1
19 54006 2 1 47 ALA C C 162.687 10.670 -4.726 1.00 . B B . 47 ALA C 1 1
19 54007 2 1 47 ALA CA C 162.009 9.341 -4.412 1.00 . B B . 47 ALA CA 1 1
19 54008 2 1 47 ALA CB C 163.078 8.308 -4.055 1.00 . B B . 47 ALA CB 1 1
19 54009 2 1 47 ALA H H 161.419 7.966 -5.902 1.00 . B B . 47 ALA H 1 1
19 54010 2 1 47 ALA HA H 161.376 9.478 -3.550 1.00 . B B . 47 ALA HA 1 1
19 54011 2 1 47 ALA HB1 H 163.576 7.979 -4.956 1.00 . B B . 47 ALA HB1 1 1
19 54012 2 1 47 ALA HB2 H 162.614 7.462 -3.572 1.00 . B B . 47 ALA HB2 1 1
19 54013 2 1 47 ALA HB3 H 163.799 8.753 -3.387 1.00 . B B . 47 ALA HB3 1 1
19 54014 2 1 47 ALA N N 161.190 8.834 -5.508 1.00 . B B . 47 ALA N 1 1
19 54015 2 1 47 ALA O O 162.996 11.429 -3.815 1.00 . B B . 47 ALA O 1 1
19 54016 2 1 48 GLN C C 162.901 13.408 -5.794 1.00 . B B . 48 GLN C 1 1
19 54017 2 1 48 GLN CA C 163.658 12.189 -6.316 1.00 . B B . 48 GLN CA 1 1
19 54018 2 1 48 GLN CB C 163.811 12.312 -7.833 1.00 . B B . 48 GLN CB 1 1
19 54019 2 1 48 GLN CD C 164.847 11.284 -9.866 1.00 . B B . 48 GLN CD 1 1
19 54020 2 1 48 GLN CG C 164.729 11.202 -8.347 1.00 . B B . 48 GLN CG 1 1
19 54021 2 1 48 GLN H H 162.737 10.308 -6.698 1.00 . B B . 48 GLN H 1 1
19 54022 2 1 48 GLN HA H 164.640 12.169 -5.870 1.00 . B B . 48 GLN HA 1 1
19 54023 2 1 48 GLN HB2 H 162.840 12.219 -8.298 1.00 . B B . 48 GLN HB2 1 1
19 54024 2 1 48 GLN HB3 H 164.235 13.274 -8.076 1.00 . B B . 48 GLN HB3 1 1
19 54025 2 1 48 GLN HE21 H 166.460 10.129 -9.949 1.00 . B B . 48 GLN HE21 1 1
19 54026 2 1 48 GLN HE22 H 165.898 10.701 -11.445 1.00 . B B . 48 GLN HE22 1 1
19 54027 2 1 48 GLN HG2 H 165.708 11.313 -7.905 1.00 . B B . 48 GLN HG2 1 1
19 54028 2 1 48 GLN HG3 H 164.319 10.241 -8.072 1.00 . B B . 48 GLN HG3 1 1
19 54029 2 1 48 GLN N N 162.965 10.947 -5.991 1.00 . B B . 48 GLN N 1 1
19 54030 2 1 48 GLN NE2 N 165.816 10.652 -10.471 1.00 . B B . 48 GLN NE2 1 1
19 54031 2 1 48 GLN O O 163.512 14.354 -5.295 1.00 . B B . 48 GLN O 1 1
19 54032 2 1 48 GLN OE1 O 164.036 11.941 -10.517 1.00 . B B . 48 GLN OE1 1 1
19 54033 2 1 49 LYS C C 160.901 14.704 -3.903 1.00 . B B . 49 LYS C 1 1
19 54034 2 1 49 LYS CA C 160.780 14.507 -5.415 1.00 . B B . 49 LYS CA 1 1
19 54035 2 1 49 LYS CB C 159.339 14.308 -5.802 1.00 . B B . 49 LYS CB 1 1
19 54036 2 1 49 LYS CD C 157.807 14.230 -7.731 1.00 . B B . 49 LYS CD 1 1
19 54037 2 1 49 LYS CE C 157.063 15.547 -7.484 1.00 . B B . 49 LYS CE 1 1
19 54038 2 1 49 LYS CG C 159.259 14.360 -7.323 1.00 . B B . 49 LYS CG 1 1
19 54039 2 1 49 LYS H H 161.136 12.610 -6.296 1.00 . B B . 49 LYS H 1 1
19 54040 2 1 49 LYS HA H 161.112 15.394 -5.911 1.00 . B B . 49 LYS HA 1 1
19 54041 2 1 49 LYS HB2 H 158.993 13.347 -5.446 1.00 . B B . 49 LYS HB2 1 1
19 54042 2 1 49 LYS HB3 H 158.734 15.096 -5.380 1.00 . B B . 49 LYS HB3 1 1
19 54043 2 1 49 LYS HD2 H 157.740 13.958 -8.774 1.00 . B B . 49 LYS HD2 1 1
19 54044 2 1 49 LYS HD3 H 157.372 13.463 -7.127 1.00 . B B . 49 LYS HD3 1 1
19 54045 2 1 49 LYS HE2 H 156.792 15.619 -6.441 1.00 . B B . 49 LYS HE2 1 1
19 54046 2 1 49 LYS HE3 H 157.697 16.381 -7.750 1.00 . B B . 49 LYS HE3 1 1
19 54047 2 1 49 LYS HG2 H 159.666 15.294 -7.680 1.00 . B B . 49 LYS HG2 1 1
19 54048 2 1 49 LYS HG3 H 159.822 13.539 -7.741 1.00 . B B . 49 LYS HG3 1 1
19 54049 2 1 49 LYS HZ1 H 155.984 15.039 -9.191 1.00 . B B . 49 LYS HZ1 1 1
19 54050 2 1 49 LYS HZ2 H 155.599 16.569 -8.557 1.00 . B B . 49 LYS HZ2 1 1
19 54051 2 1 49 LYS HZ3 H 155.040 15.160 -7.787 1.00 . B B . 49 LYS HZ3 1 1
19 54052 2 1 49 LYS N N 161.580 13.388 -5.898 1.00 . B B . 49 LYS N 1 1
19 54053 2 1 49 LYS NZ N 155.828 15.581 -8.318 1.00 . B B . 49 LYS NZ 1 1
19 54054 2 1 49 LYS O O 160.921 15.833 -3.411 1.00 . B B . 49 LYS O 1 1
19 54055 2 1 50 ASP C C 162.436 13.252 -1.219 1.00 . B B . 50 ASP C 1 1
19 54056 2 1 50 ASP CA C 161.053 13.624 -1.716 1.00 . B B . 50 ASP CA 1 1
19 54057 2 1 50 ASP CB C 160.029 12.666 -1.124 1.00 . B B . 50 ASP CB 1 1
19 54058 2 1 50 ASP CG C 158.618 13.154 -1.432 1.00 . B B . 50 ASP CG 1 1
19 54059 2 1 50 ASP H H 160.925 12.724 -3.631 1.00 . B B . 50 ASP H 1 1
19 54060 2 1 50 ASP HA H 160.830 14.603 -1.359 1.00 . B B . 50 ASP HA 1 1
19 54061 2 1 50 ASP HB2 H 160.171 11.683 -1.549 1.00 . B B . 50 ASP HB2 1 1
19 54062 2 1 50 ASP HB3 H 160.166 12.625 -0.057 1.00 . B B . 50 ASP HB3 1 1
19 54063 2 1 50 ASP N N 160.961 13.591 -3.176 1.00 . B B . 50 ASP N 1 1
19 54064 2 1 50 ASP O O 163.152 12.486 -1.853 1.00 . B B . 50 ASP O 1 1
19 54065 2 1 50 ASP OD1 O 158.484 14.296 -1.841 1.00 . B B . 50 ASP OD1 1 1
19 54066 2 1 50 ASP OD2 O 157.692 12.380 -1.256 1.00 . B B . 50 ASP OD2 1 1
19 54067 2 1 51 VAL C C 163.834 12.531 1.727 1.00 . B B . 51 VAL C 1 1
19 54068 2 1 51 VAL CA C 164.080 13.431 0.533 1.00 . B B . 51 VAL CA 1 1
19 54069 2 1 51 VAL CB C 164.809 14.693 0.988 1.00 . B B . 51 VAL CB 1 1
19 54070 2 1 51 VAL CG1 C 166.211 14.326 1.475 1.00 . B B . 51 VAL CG1 1 1
19 54071 2 1 51 VAL CG2 C 164.911 15.676 -0.179 1.00 . B B . 51 VAL CG2 1 1
19 54072 2 1 51 VAL H H 162.175 14.350 0.439 1.00 . B B . 51 VAL H 1 1
19 54073 2 1 51 VAL HA H 164.689 12.907 -0.192 1.00 . B B . 51 VAL HA 1 1
19 54074 2 1 51 VAL HB H 164.258 15.146 1.799 1.00 . B B . 51 VAL HB 1 1
19 54075 2 1 51 VAL HG11 H 166.135 13.649 2.314 1.00 . B B . 51 VAL HG11 1 1
19 54076 2 1 51 VAL HG12 H 166.732 15.221 1.781 1.00 . B B . 51 VAL HG12 1 1
19 54077 2 1 51 VAL HG13 H 166.756 13.847 0.675 1.00 . B B . 51 VAL HG13 1 1
19 54078 2 1 51 VAL HG21 H 163.946 16.125 -0.358 1.00 . B B . 51 VAL HG21 1 1
19 54079 2 1 51 VAL HG22 H 165.233 15.149 -1.066 1.00 . B B . 51 VAL HG22 1 1
19 54080 2 1 51 VAL HG23 H 165.628 16.447 0.061 1.00 . B B . 51 VAL HG23 1 1
19 54081 2 1 51 VAL N N 162.794 13.767 -0.049 1.00 . B B . 51 VAL N 1 1
19 54082 2 1 51 VAL O O 163.050 12.855 2.619 1.00 . B B . 51 VAL O 1 1
19 54083 2 1 52 ASP C C 162.880 10.203 3.130 1.00 . B B . 52 ASP C 1 1
19 54084 2 1 52 ASP CA C 164.355 10.429 2.787 1.00 . B B . 52 ASP CA 1 1
19 54085 2 1 52 ASP CB C 165.101 10.911 4.034 1.00 . B B . 52 ASP CB 1 1
19 54086 2 1 52 ASP CG C 166.600 10.953 3.761 1.00 . B B . 52 ASP CG 1 1
19 54087 2 1 52 ASP H H 165.100 11.201 0.974 1.00 . B B . 52 ASP H 1 1
19 54088 2 1 52 ASP HA H 164.787 9.498 2.466 1.00 . B B . 52 ASP HA 1 1
19 54089 2 1 52 ASP HB2 H 164.756 11.900 4.297 1.00 . B B . 52 ASP HB2 1 1
19 54090 2 1 52 ASP HB3 H 164.905 10.234 4.852 1.00 . B B . 52 ASP HB3 1 1
19 54091 2 1 52 ASP N N 164.499 11.399 1.722 1.00 . B B . 52 ASP N 1 1
19 54092 2 1 52 ASP O O 162.548 9.958 4.289 1.00 . B B . 52 ASP O 1 1
19 54093 2 1 52 ASP OD1 O 167.016 10.391 2.761 1.00 . B B . 52 ASP OD1 1 1
19 54094 2 1 52 ASP OD2 O 167.311 11.547 4.555 1.00 . B B . 52 ASP OD2 1 1
19 54095 2 1 53 ALA C C 160.324 8.613 2.909 1.00 . B B . 53 ALA C 1 1
19 54096 2 1 53 ALA CA C 160.569 10.037 2.402 1.00 . B B . 53 ALA CA 1 1
19 54097 2 1 53 ALA CB C 159.748 10.271 1.124 1.00 . B B . 53 ALA CB 1 1
19 54098 2 1 53 ALA H H 162.284 10.473 1.207 1.00 . B B . 53 ALA H 1 1
19 54099 2 1 53 ALA HA H 160.244 10.736 3.159 1.00 . B B . 53 ALA HA 1 1
19 54100 2 1 53 ALA HB1 H 160.420 10.413 0.295 1.00 . B B . 53 ALA HB1 1 1
19 54101 2 1 53 ALA HB2 H 159.130 11.147 1.247 1.00 . B B . 53 ALA HB2 1 1
19 54102 2 1 53 ALA HB3 H 159.115 9.416 0.927 1.00 . B B . 53 ALA HB3 1 1
19 54103 2 1 53 ALA N N 161.990 10.264 2.131 1.00 . B B . 53 ALA N 1 1
19 54104 2 1 53 ALA O O 159.414 8.375 3.708 1.00 . B B . 53 ALA O 1 1
19 54105 2 1 54 VAL C C 161.068 6.098 4.314 1.00 . B B . 54 VAL C 1 1
19 54106 2 1 54 VAL CA C 160.938 6.273 2.806 1.00 . B B . 54 VAL CA 1 1
19 54107 2 1 54 VAL CB C 161.987 5.411 2.103 1.00 . B B . 54 VAL CB 1 1
19 54108 2 1 54 VAL CG1 C 161.938 3.985 2.658 1.00 . B B . 54 VAL CG1 1 1
19 54109 2 1 54 VAL CG2 C 161.695 5.389 0.600 1.00 . B B . 54 VAL CG2 1 1
19 54110 2 1 54 VAL H H 161.810 7.902 1.766 1.00 . B B . 54 VAL H 1 1
19 54111 2 1 54 VAL HA H 159.960 5.939 2.497 1.00 . B B . 54 VAL HA 1 1
19 54112 2 1 54 VAL HB H 162.968 5.829 2.273 1.00 . B B . 54 VAL HB 1 1
19 54113 2 1 54 VAL HG11 H 162.309 3.980 3.672 1.00 . B B . 54 VAL HG11 1 1
19 54114 2 1 54 VAL HG12 H 162.552 3.340 2.048 1.00 . B B . 54 VAL HG12 1 1
19 54115 2 1 54 VAL HG13 H 160.919 3.629 2.647 1.00 . B B . 54 VAL HG13 1 1
19 54116 2 1 54 VAL HG21 H 160.975 4.612 0.384 1.00 . B B . 54 VAL HG21 1 1
19 54117 2 1 54 VAL HG22 H 162.609 5.195 0.059 1.00 . B B . 54 VAL HG22 1 1
19 54118 2 1 54 VAL HG23 H 161.295 6.345 0.295 1.00 . B B . 54 VAL HG23 1 1
19 54119 2 1 54 VAL N N 161.117 7.665 2.416 1.00 . B B . 54 VAL N 1 1
19 54120 2 1 54 VAL O O 160.251 5.415 4.935 1.00 . B B . 54 VAL O 1 1
19 54121 2 1 55 ASP C C 161.048 7.197 7.076 1.00 . B B . 55 ASP C 1 1
19 54122 2 1 55 ASP CA C 162.250 6.607 6.348 1.00 . B B . 55 ASP CA 1 1
19 54123 2 1 55 ASP CB C 163.522 7.336 6.782 1.00 . B B . 55 ASP CB 1 1
19 54124 2 1 55 ASP CG C 164.749 6.626 6.220 1.00 . B B . 55 ASP CG 1 1
19 54125 2 1 55 ASP H H 162.701 7.264 4.381 1.00 . B B . 55 ASP H 1 1
19 54126 2 1 55 ASP HA H 162.341 5.563 6.609 1.00 . B B . 55 ASP HA 1 1
19 54127 2 1 55 ASP HB2 H 163.496 8.352 6.415 1.00 . B B . 55 ASP HB2 1 1
19 54128 2 1 55 ASP HB3 H 163.579 7.347 7.861 1.00 . B B . 55 ASP HB3 1 1
19 54129 2 1 55 ASP N N 162.078 6.721 4.908 1.00 . B B . 55 ASP N 1 1
19 54130 2 1 55 ASP O O 160.540 6.625 8.039 1.00 . B B . 55 ASP O 1 1
19 54131 2 1 55 ASP OD1 O 164.597 5.512 5.744 1.00 . B B . 55 ASP OD1 1 1
19 54132 2 1 55 ASP OD2 O 165.821 7.204 6.275 1.00 . B B . 55 ASP OD2 1 1
19 54133 2 1 56 LYS C C 158.227 8.041 7.175 1.00 . B B . 56 LYS C 1 1
19 54134 2 1 56 LYS CA C 159.429 8.967 7.231 1.00 . B B . 56 LYS CA 1 1
19 54135 2 1 56 LYS CB C 159.099 10.284 6.529 1.00 . B B . 56 LYS CB 1 1
19 54136 2 1 56 LYS CD C 160.600 11.547 8.044 1.00 . B B . 56 LYS CD 1 1
19 54137 2 1 56 LYS CE C 161.066 12.984 8.121 1.00 . B B . 56 LYS CE 1 1
19 54138 2 1 56 LYS CG C 160.299 11.207 6.577 1.00 . B B . 56 LYS CG 1 1
19 54139 2 1 56 LYS H H 160.997 8.759 5.820 1.00 . B B . 56 LYS H 1 1
19 54140 2 1 56 LYS HA H 159.667 9.172 8.264 1.00 . B B . 56 LYS HA 1 1
19 54141 2 1 56 LYS HB2 H 158.828 10.095 5.502 1.00 . B B . 56 LYS HB2 1 1
19 54142 2 1 56 LYS HB3 H 158.281 10.777 7.036 1.00 . B B . 56 LYS HB3 1 1
19 54143 2 1 56 LYS HD2 H 159.712 11.426 8.650 1.00 . B B . 56 LYS HD2 1 1
19 54144 2 1 56 LYS HD3 H 161.381 10.899 8.413 1.00 . B B . 56 LYS HD3 1 1
19 54145 2 1 56 LYS HE2 H 161.839 13.150 7.389 1.00 . B B . 56 LYS HE2 1 1
19 54146 2 1 56 LYS HE3 H 160.217 13.615 7.903 1.00 . B B . 56 LYS HE3 1 1
19 54147 2 1 56 LYS HG2 H 161.154 10.710 6.136 1.00 . B B . 56 LYS HG2 1 1
19 54148 2 1 56 LYS HG3 H 160.080 12.110 6.028 1.00 . B B . 56 LYS HG3 1 1
19 54149 2 1 56 LYS HZ1 H 161.629 12.403 10.038 1.00 . B B . 56 LYS HZ1 1 1
19 54150 2 1 56 LYS HZ2 H 160.944 13.956 9.958 1.00 . B B . 56 LYS HZ2 1 1
19 54151 2 1 56 LYS HZ3 H 162.533 13.695 9.415 1.00 . B B . 56 LYS HZ3 1 1
19 54152 2 1 56 LYS N N 160.575 8.340 6.600 1.00 . B B . 56 LYS N 1 1
19 54153 2 1 56 LYS NZ N 161.582 13.282 9.486 1.00 . B B . 56 LYS NZ 1 1
19 54154 2 1 56 LYS O O 157.461 7.943 8.133 1.00 . B B . 56 LYS O 1 1
19 54155 2 1 57 VAL C C 157.042 5.240 6.802 1.00 . B B . 57 VAL C 1 1
19 54156 2 1 57 VAL CA C 156.943 6.453 5.885 1.00 . B B . 57 VAL CA 1 1
19 54157 2 1 57 VAL CB C 156.850 5.989 4.431 1.00 . B B . 57 VAL CB 1 1
19 54158 2 1 57 VAL CG1 C 155.773 4.910 4.307 1.00 . B B . 57 VAL CG1 1 1
19 54159 2 1 57 VAL CG2 C 156.485 7.178 3.540 1.00 . B B . 57 VAL CG2 1 1
19 54160 2 1 57 VAL H H 158.705 7.483 5.307 1.00 . B B . 57 VAL H 1 1
19 54161 2 1 57 VAL HA H 156.045 6.981 6.132 1.00 . B B . 57 VAL HA 1 1
19 54162 2 1 57 VAL HB H 157.802 5.584 4.121 1.00 . B B . 57 VAL HB 1 1
19 54163 2 1 57 VAL HG11 H 155.525 4.767 3.265 1.00 . B B . 57 VAL HG11 1 1
19 54164 2 1 57 VAL HG12 H 154.890 5.219 4.846 1.00 . B B . 57 VAL HG12 1 1
19 54165 2 1 57 VAL HG13 H 156.142 3.983 4.719 1.00 . B B . 57 VAL HG13 1 1
19 54166 2 1 57 VAL HG21 H 155.415 7.330 3.562 1.00 . B B . 57 VAL HG21 1 1
19 54167 2 1 57 VAL HG22 H 156.799 6.979 2.526 1.00 . B B . 57 VAL HG22 1 1
19 54168 2 1 57 VAL HG23 H 156.981 8.066 3.903 1.00 . B B . 57 VAL HG23 1 1
19 54169 2 1 57 VAL N N 158.065 7.363 6.044 1.00 . B B . 57 VAL N 1 1
19 54170 2 1 57 VAL O O 156.053 4.837 7.412 1.00 . B B . 57 VAL O 1 1
19 54171 2 1 58 MET C C 158.265 3.761 9.215 1.00 . B B . 58 MET C 1 1
19 54172 2 1 58 MET CA C 158.401 3.464 7.716 1.00 . B B . 58 MET CA 1 1
19 54173 2 1 58 MET CB C 159.749 2.802 7.406 1.00 . B B . 58 MET CB 1 1
19 54174 2 1 58 MET CE C 161.707 1.092 9.452 1.00 . B B . 58 MET CE 1 1
19 54175 2 1 58 MET CG C 160.837 3.391 8.294 1.00 . B B . 58 MET CG 1 1
19 54176 2 1 58 MET H H 158.982 4.994 6.362 1.00 . B B . 58 MET H 1 1
19 54177 2 1 58 MET HA H 157.626 2.761 7.454 1.00 . B B . 58 MET HA 1 1
19 54178 2 1 58 MET HB2 H 159.676 1.740 7.584 1.00 . B B . 58 MET HB2 1 1
19 54179 2 1 58 MET HB3 H 160.003 2.974 6.370 1.00 . B B . 58 MET HB3 1 1
19 54180 2 1 58 MET HE1 H 161.724 1.006 8.374 1.00 . B B . 58 MET HE1 1 1
19 54181 2 1 58 MET HE2 H 161.218 0.228 9.871 1.00 . B B . 58 MET HE2 1 1
19 54182 2 1 58 MET HE3 H 162.718 1.153 9.831 1.00 . B B . 58 MET HE3 1 1
19 54183 2 1 58 MET HG2 H 161.801 3.232 7.835 1.00 . B B . 58 MET HG2 1 1
19 54184 2 1 58 MET HG3 H 160.660 4.447 8.408 1.00 . B B . 58 MET HG3 1 1
19 54185 2 1 58 MET N N 158.225 4.646 6.882 1.00 . B B . 58 MET N 1 1
19 54186 2 1 58 MET O O 157.684 2.959 9.949 1.00 . B B . 58 MET O 1 1
19 54187 2 1 58 MET SD S 160.798 2.586 9.916 1.00 . B B . 58 MET SD 1 1
19 54188 2 1 59 LYS C C 157.241 5.285 11.568 1.00 . B B . 59 LYS C 1 1
19 54189 2 1 59 LYS CA C 158.694 5.198 11.113 1.00 . B B . 59 LYS CA 1 1
19 54190 2 1 59 LYS CB C 159.419 6.506 11.461 1.00 . B B . 59 LYS CB 1 1
19 54191 2 1 59 LYS CD C 161.620 5.395 12.025 1.00 . B B . 59 LYS CD 1 1
19 54192 2 1 59 LYS CE C 163.135 5.536 11.861 1.00 . B B . 59 LYS CE 1 1
19 54193 2 1 59 LYS CG C 160.919 6.421 11.126 1.00 . B B . 59 LYS CG 1 1
19 54194 2 1 59 LYS H H 159.268 5.515 9.074 1.00 . B B . 59 LYS H 1 1
19 54195 2 1 59 LYS HA H 159.155 4.396 11.661 1.00 . B B . 59 LYS HA 1 1
19 54196 2 1 59 LYS HB2 H 158.977 7.316 10.898 1.00 . B B . 59 LYS HB2 1 1
19 54197 2 1 59 LYS HB3 H 159.303 6.705 12.516 1.00 . B B . 59 LYS HB3 1 1
19 54198 2 1 59 LYS HD2 H 161.349 5.569 13.055 1.00 . B B . 59 LYS HD2 1 1
19 54199 2 1 59 LYS HD3 H 161.331 4.397 11.737 1.00 . B B . 59 LYS HD3 1 1
19 54200 2 1 59 LYS HE2 H 163.391 5.479 10.814 1.00 . B B . 59 LYS HE2 1 1
19 54201 2 1 59 LYS HE3 H 163.453 6.490 12.257 1.00 . B B . 59 LYS HE3 1 1
19 54202 2 1 59 LYS HG2 H 161.038 6.120 10.103 1.00 . B B . 59 LYS HG2 1 1
19 54203 2 1 59 LYS HG3 H 161.373 7.389 11.270 1.00 . B B . 59 LYS HG3 1 1
19 54204 2 1 59 LYS HZ1 H 163.806 3.572 12.026 1.00 . B B . 59 LYS HZ1 1 1
19 54205 2 1 59 LYS HZ2 H 163.326 4.268 13.501 1.00 . B B . 59 LYS HZ2 1 1
19 54206 2 1 59 LYS HZ3 H 164.804 4.710 12.791 1.00 . B B . 59 LYS HZ3 1 1
19 54207 2 1 59 LYS N N 158.798 4.894 9.683 1.00 . B B . 59 LYS N 1 1
19 54208 2 1 59 LYS NZ N 163.819 4.438 12.600 1.00 . B B . 59 LYS NZ 1 1
19 54209 2 1 59 LYS O O 156.910 4.842 12.668 1.00 . B B . 59 LYS O 1 1
19 54210 2 1 60 GLU C C 154.347 4.565 11.271 1.00 . B B . 60 GLU C 1 1
19 54211 2 1 60 GLU CA C 154.965 5.954 11.127 1.00 . B B . 60 GLU CA 1 1
19 54212 2 1 60 GLU CB C 154.189 6.753 10.076 1.00 . B B . 60 GLU CB 1 1
19 54213 2 1 60 GLU CD C 154.450 8.873 11.393 1.00 . B B . 60 GLU CD 1 1
19 54214 2 1 60 GLU CG C 154.693 8.199 10.045 1.00 . B B . 60 GLU CG 1 1
19 54215 2 1 60 GLU H H 156.663 6.190 9.868 1.00 . B B . 60 GLU H 1 1
19 54216 2 1 60 GLU HA H 154.902 6.464 12.074 1.00 . B B . 60 GLU HA 1 1
19 54217 2 1 60 GLU HB2 H 154.332 6.301 9.105 1.00 . B B . 60 GLU HB2 1 1
19 54218 2 1 60 GLU HB3 H 153.138 6.746 10.324 1.00 . B B . 60 GLU HB3 1 1
19 54219 2 1 60 GLU HG2 H 155.751 8.204 9.829 1.00 . B B . 60 GLU HG2 1 1
19 54220 2 1 60 GLU HG3 H 154.168 8.744 9.275 1.00 . B B . 60 GLU HG3 1 1
19 54221 2 1 60 GLU N N 156.367 5.849 10.737 1.00 . B B . 60 GLU N 1 1
19 54222 2 1 60 GLU O O 153.566 4.314 12.188 1.00 . B B . 60 GLU O 1 1
19 54223 2 1 60 GLU OE1 O 153.645 8.363 12.154 1.00 . B B . 60 GLU OE1 1 1
19 54224 2 1 60 GLU OE2 O 155.073 9.891 11.644 1.00 . B B . 60 GLU OE2 1 1
19 54225 2 1 61 LEU C C 154.758 1.546 11.610 1.00 . B B . 61 LEU C 1 1
19 54226 2 1 61 LEU CA C 154.215 2.296 10.404 1.00 . B B . 61 LEU CA 1 1
19 54227 2 1 61 LEU CB C 154.610 1.561 9.122 1.00 . B B . 61 LEU CB 1 1
19 54228 2 1 61 LEU CD1 C 154.405 1.530 6.633 1.00 . B B . 61 LEU CD1 1 1
19 54229 2 1 61 LEU CD2 C 152.508 2.349 8.023 1.00 . B B . 61 LEU CD2 1 1
19 54230 2 1 61 LEU CG C 154.033 2.290 7.907 1.00 . B B . 61 LEU CG 1 1
19 54231 2 1 61 LEU H H 155.354 3.923 9.666 1.00 . B B . 61 LEU H 1 1
19 54232 2 1 61 LEU HA H 153.141 2.321 10.475 1.00 . B B . 61 LEU HA 1 1
19 54233 2 1 61 LEU HB2 H 155.687 1.527 9.044 1.00 . B B . 61 LEU HB2 1 1
19 54234 2 1 61 LEU HB3 H 154.221 0.555 9.152 1.00 . B B . 61 LEU HB3 1 1
19 54235 2 1 61 LEU HD11 H 155.478 1.431 6.577 1.00 . B B . 61 LEU HD11 1 1
19 54236 2 1 61 LEU HD12 H 154.048 2.074 5.771 1.00 . B B . 61 LEU HD12 1 1
19 54237 2 1 61 LEU HD13 H 153.952 0.550 6.653 1.00 . B B . 61 LEU HD13 1 1
19 54238 2 1 61 LEU HD21 H 152.224 3.195 8.629 1.00 . B B . 61 LEU HD21 1 1
19 54239 2 1 61 LEU HD22 H 152.147 1.442 8.481 1.00 . B B . 61 LEU HD22 1 1
19 54240 2 1 61 LEU HD23 H 152.076 2.449 7.041 1.00 . B B . 61 LEU HD23 1 1
19 54241 2 1 61 LEU HG H 154.433 3.292 7.861 1.00 . B B . 61 LEU HG 1 1
19 54242 2 1 61 LEU N N 154.718 3.665 10.365 1.00 . B B . 61 LEU N 1 1
19 54243 2 1 61 LEU O O 154.071 0.713 12.198 1.00 . B B . 61 LEU O 1 1
19 54244 2 1 62 ASP C C 156.464 1.902 14.394 1.00 . B B . 62 ASP C 1 1
19 54245 2 1 62 ASP CA C 156.648 1.161 13.081 1.00 . B B . 62 ASP CA 1 1
19 54246 2 1 62 ASP CB C 158.129 0.941 12.787 1.00 . B B . 62 ASP CB 1 1
19 54247 2 1 62 ASP CG C 158.267 -0.111 11.692 1.00 . B B . 62 ASP CG 1 1
19 54248 2 1 62 ASP H H 156.511 2.496 11.441 1.00 . B B . 62 ASP H 1 1
19 54249 2 1 62 ASP HA H 156.189 0.190 13.188 1.00 . B B . 62 ASP HA 1 1
19 54250 2 1 62 ASP HB2 H 158.573 1.868 12.455 1.00 . B B . 62 ASP HB2 1 1
19 54251 2 1 62 ASP HB3 H 158.629 0.597 13.680 1.00 . B B . 62 ASP HB3 1 1
19 54252 2 1 62 ASP N N 156.006 1.834 11.960 1.00 . B B . 62 ASP N 1 1
19 54253 2 1 62 ASP O O 157.322 1.840 15.274 1.00 . B B . 62 ASP O 1 1
19 54254 2 1 62 ASP OD1 O 157.291 -0.813 11.450 1.00 . B B . 62 ASP OD1 1 1
19 54255 2 1 62 ASP OD2 O 159.345 -0.222 11.132 1.00 . B B . 62 ASP OD2 1 1
19 54256 2 1 63 GLU C C 155.208 2.280 16.946 1.00 . B B . 63 GLU C 1 1
19 54257 2 1 63 GLU CA C 155.039 3.238 15.800 1.00 . B B . 63 GLU CA 1 1
19 54258 2 1 63 GLU CB C 153.608 3.773 15.806 1.00 . B B . 63 GLU CB 1 1
19 54259 2 1 63 GLU CD C 151.899 4.970 17.197 1.00 . B B . 63 GLU CD 1 1
19 54260 2 1 63 GLU CG C 153.324 4.430 17.159 1.00 . B B . 63 GLU CG 1 1
19 54261 2 1 63 GLU H H 154.649 2.543 13.837 1.00 . B B . 63 GLU H 1 1
19 54262 2 1 63 GLU HA H 155.725 4.063 15.920 1.00 . B B . 63 GLU HA 1 1
19 54263 2 1 63 GLU HB2 H 153.492 4.502 15.017 1.00 . B B . 63 GLU HB2 1 1
19 54264 2 1 63 GLU HB3 H 152.917 2.959 15.652 1.00 . B B . 63 GLU HB3 1 1
19 54265 2 1 63 GLU HG2 H 153.426 3.688 17.938 1.00 . B B . 63 GLU HG2 1 1
19 54266 2 1 63 GLU HG3 H 154.025 5.211 17.337 1.00 . B B . 63 GLU HG3 1 1
19 54267 2 1 63 GLU N N 155.320 2.556 14.551 1.00 . B B . 63 GLU N 1 1
19 54268 2 1 63 GLU O O 155.606 2.660 18.048 1.00 . B B . 63 GLU O 1 1
19 54269 2 1 63 GLU OE1 O 151.189 4.778 16.223 1.00 . B B . 63 GLU OE1 1 1
19 54270 2 1 63 GLU OE2 O 151.538 5.567 18.197 1.00 . B B . 63 GLU OE2 1 1
19 54271 2 1 64 ASN C C 156.408 -0.031 18.268 1.00 . B B . 64 ASN C 1 1
19 54272 2 1 64 ASN CA C 154.994 0.021 17.687 1.00 . B B . 64 ASN CA 1 1
19 54273 2 1 64 ASN CB C 154.613 -1.334 17.079 1.00 . B B . 64 ASN CB 1 1
19 54274 2 1 64 ASN CG C 155.373 -1.535 15.765 1.00 . B B . 64 ASN CG 1 1
19 54275 2 1 64 ASN H H 154.571 0.802 15.783 1.00 . B B . 64 ASN H 1 1
19 54276 2 1 64 ASN HA H 154.296 0.275 18.471 1.00 . B B . 64 ASN HA 1 1
19 54277 2 1 64 ASN HB2 H 154.872 -2.123 17.770 1.00 . B B . 64 ASN HB2 1 1
19 54278 2 1 64 ASN HB3 H 153.552 -1.357 16.886 1.00 . B B . 64 ASN HB3 1 1
19 54279 2 1 64 ASN HD21 H 156.388 0.157 15.934 1.00 . B B . 64 ASN HD21 1 1
19 54280 2 1 64 ASN HD22 H 156.733 -0.759 14.550 1.00 . B B . 64 ASN HD22 1 1
19 54281 2 1 64 ASN N N 154.892 1.038 16.679 1.00 . B B . 64 ASN N 1 1
19 54282 2 1 64 ASN ND2 N 156.235 -0.637 15.384 1.00 . B B . 64 ASN ND2 1 1
19 54283 2 1 64 ASN O O 156.594 -0.377 19.435 1.00 . B B . 64 ASN O 1 1
19 54284 2 1 64 ASN OD1 O 155.167 -2.525 15.059 1.00 . B B . 64 ASN OD1 1 1
19 54285 2 1 65 GLY C C 159.455 -1.031 17.573 1.00 . B B . 65 GLY C 1 1
19 54286 2 1 65 GLY CA C 158.789 0.301 17.900 1.00 . B B . 65 GLY CA 1 1
19 54287 2 1 65 GLY H H 157.197 0.583 16.532 1.00 . B B . 65 GLY H 1 1
19 54288 2 1 65 GLY HA2 H 159.327 1.099 17.409 1.00 . B B . 65 GLY HA2 1 1
19 54289 2 1 65 GLY HA3 H 158.818 0.456 18.968 1.00 . B B . 65 GLY HA3 1 1
19 54290 2 1 65 GLY N N 157.401 0.314 17.451 1.00 . B B . 65 GLY N 1 1
19 54291 2 1 65 GLY O O 160.590 -1.286 17.978 1.00 . B B . 65 GLY O 1 1
19 54292 2 1 66 ASP C C 160.537 -3.062 15.616 1.00 . B B . 66 ASP C 1 1
19 54293 2 1 66 ASP CA C 159.268 -3.186 16.465 1.00 . B B . 66 ASP CA 1 1
19 54294 2 1 66 ASP CB C 158.185 -3.984 15.720 1.00 . B B . 66 ASP CB 1 1
19 54295 2 1 66 ASP CG C 157.792 -3.301 14.406 1.00 . B B . 66 ASP CG 1 1
19 54296 2 1 66 ASP H H 157.841 -1.622 16.549 1.00 . B B . 66 ASP H 1 1
19 54297 2 1 66 ASP HA H 159.519 -3.721 17.369 1.00 . B B . 66 ASP HA 1 1
19 54298 2 1 66 ASP HB2 H 158.560 -4.973 15.505 1.00 . B B . 66 ASP HB2 1 1
19 54299 2 1 66 ASP HB3 H 157.311 -4.068 16.350 1.00 . B B . 66 ASP HB3 1 1
19 54300 2 1 66 ASP N N 158.741 -1.879 16.841 1.00 . B B . 66 ASP N 1 1
19 54301 2 1 66 ASP O O 161.446 -3.885 15.724 1.00 . B B . 66 ASP O 1 1
19 54302 2 1 66 ASP OD1 O 158.507 -2.415 13.976 1.00 . B B . 66 ASP OD1 1 1
19 54303 2 1 66 ASP OD2 O 156.770 -3.671 13.851 1.00 . B B . 66 ASP OD2 1 1
19 54304 2 1 67 GLY C C 161.505 -2.438 12.545 1.00 . B B . 67 GLY C 1 1
19 54305 2 1 67 GLY CA C 161.749 -1.814 13.912 1.00 . B B . 67 GLY CA 1 1
19 54306 2 1 67 GLY H H 159.837 -1.413 14.733 1.00 . B B . 67 GLY H 1 1
19 54307 2 1 67 GLY HA2 H 161.912 -0.751 13.800 1.00 . B B . 67 GLY HA2 1 1
19 54308 2 1 67 GLY HA3 H 162.621 -2.266 14.359 1.00 . B B . 67 GLY HA3 1 1
19 54309 2 1 67 GLY N N 160.592 -2.036 14.776 1.00 . B B . 67 GLY N 1 1
19 54310 2 1 67 GLY O O 162.252 -2.206 11.594 1.00 . B B . 67 GLY O 1 1
19 54311 2 1 68 GLU C C 158.637 -3.445 10.863 1.00 . B B . 68 GLU C 1 1
19 54312 2 1 68 GLU CA C 160.050 -3.887 11.223 1.00 . B B . 68 GLU CA 1 1
19 54313 2 1 68 GLU CB C 160.129 -5.407 11.381 1.00 . B B . 68 GLU CB 1 1
19 54314 2 1 68 GLU CD C 159.943 -7.585 10.163 1.00 . B B . 68 GLU CD 1 1
19 54315 2 1 68 GLU CG C 159.924 -6.069 10.017 1.00 . B B . 68 GLU CG 1 1
19 54316 2 1 68 GLU H H 159.884 -3.352 13.261 1.00 . B B . 68 GLU H 1 1
19 54317 2 1 68 GLU HA H 160.721 -3.579 10.434 1.00 . B B . 68 GLU HA 1 1
19 54318 2 1 68 GLU HB2 H 161.099 -5.679 11.772 1.00 . B B . 68 GLU HB2 1 1
19 54319 2 1 68 GLU HB3 H 159.359 -5.740 12.060 1.00 . B B . 68 GLU HB3 1 1
19 54320 2 1 68 GLU HG2 H 158.971 -5.764 9.608 1.00 . B B . 68 GLU HG2 1 1
19 54321 2 1 68 GLU HG3 H 160.714 -5.765 9.347 1.00 . B B . 68 GLU HG3 1 1
19 54322 2 1 68 GLU N N 160.437 -3.223 12.463 1.00 . B B . 68 GLU N 1 1
19 54323 2 1 68 GLU O O 157.879 -3.024 11.743 1.00 . B B . 68 GLU O 1 1
19 54324 2 1 68 GLU OE1 O 160.007 -8.053 11.287 1.00 . B B . 68 GLU OE1 1 1
19 54325 2 1 68 GLU OE2 O 159.925 -8.255 9.144 1.00 . B B . 68 GLU OE2 1 1
19 54326 2 1 69 VAL C C 155.994 -4.210 8.982 1.00 . B B . 69 VAL C 1 1
19 54327 2 1 69 VAL CA C 156.942 -3.042 9.202 1.00 . B B . 69 VAL CA 1 1
19 54328 2 1 69 VAL CB C 157.037 -2.220 7.917 1.00 . B B . 69 VAL CB 1 1
19 54329 2 1 69 VAL CG1 C 155.654 -1.682 7.554 1.00 . B B . 69 VAL CG1 1 1
19 54330 2 1 69 VAL CG2 C 158.002 -1.049 8.134 1.00 . B B . 69 VAL CG2 1 1
19 54331 2 1 69 VAL H H 158.899 -3.817 8.900 1.00 . B B . 69 VAL H 1 1
19 54332 2 1 69 VAL HA H 156.543 -2.410 9.981 1.00 . B B . 69 VAL HA 1 1
19 54333 2 1 69 VAL HB H 157.401 -2.846 7.115 1.00 . B B . 69 VAL HB 1 1
19 54334 2 1 69 VAL HG11 H 155.121 -1.423 8.456 1.00 . B B . 69 VAL HG11 1 1
19 54335 2 1 69 VAL HG12 H 155.103 -2.438 7.013 1.00 . B B . 69 VAL HG12 1 1
19 54336 2 1 69 VAL HG13 H 155.763 -0.805 6.935 1.00 . B B . 69 VAL HG13 1 1
19 54337 2 1 69 VAL HG21 H 157.928 -0.705 9.155 1.00 . B B . 69 VAL HG21 1 1
19 54338 2 1 69 VAL HG22 H 157.746 -0.242 7.464 1.00 . B B . 69 VAL HG22 1 1
19 54339 2 1 69 VAL HG23 H 159.013 -1.375 7.936 1.00 . B B . 69 VAL HG23 1 1
19 54340 2 1 69 VAL N N 158.272 -3.497 9.584 1.00 . B B . 69 VAL N 1 1
19 54341 2 1 69 VAL O O 156.287 -5.154 8.250 1.00 . B B . 69 VAL O 1 1
19 54342 2 1 70 ASP C C 152.870 -4.788 8.365 1.00 . B B . 70 ASP C 1 1
19 54343 2 1 70 ASP CA C 153.790 -5.103 9.533 1.00 . B B . 70 ASP CA 1 1
19 54344 2 1 70 ASP CB C 152.996 -5.164 10.835 1.00 . B B . 70 ASP CB 1 1
19 54345 2 1 70 ASP CG C 151.987 -6.306 10.778 1.00 . B B . 70 ASP CG 1 1
19 54346 2 1 70 ASP H H 154.683 -3.308 10.179 1.00 . B B . 70 ASP H 1 1
19 54347 2 1 70 ASP HA H 154.247 -6.063 9.362 1.00 . B B . 70 ASP HA 1 1
19 54348 2 1 70 ASP HB2 H 153.674 -5.327 11.661 1.00 . B B . 70 ASP HB2 1 1
19 54349 2 1 70 ASP HB3 H 152.479 -4.237 10.977 1.00 . B B . 70 ASP HB3 1 1
19 54350 2 1 70 ASP N N 154.839 -4.102 9.626 1.00 . B B . 70 ASP N 1 1
19 54351 2 1 70 ASP O O 152.430 -3.649 8.202 1.00 . B B . 70 ASP O 1 1
19 54352 2 1 70 ASP OD1 O 152.016 -7.047 9.810 1.00 . B B . 70 ASP OD1 1 1
19 54353 2 1 70 ASP OD2 O 151.200 -6.421 11.703 1.00 . B B . 70 ASP OD2 1 1
19 54354 2 1 71 PHE C C 150.438 -4.883 6.813 1.00 . B B . 71 PHE C 1 1
19 54355 2 1 71 PHE CA C 151.736 -5.566 6.390 1.00 . B B . 71 PHE CA 1 1
19 54356 2 1 71 PHE CB C 151.441 -6.899 5.698 1.00 . B B . 71 PHE CB 1 1
19 54357 2 1 71 PHE CD1 C 151.282 -6.142 3.302 1.00 . B B . 71 PHE CD1 1 1
19 54358 2 1 71 PHE CD2 C 149.277 -6.955 4.398 1.00 . B B . 71 PHE CD2 1 1
19 54359 2 1 71 PHE CE1 C 150.554 -5.927 2.128 1.00 . B B . 71 PHE CE1 1 1
19 54360 2 1 71 PHE CE2 C 148.547 -6.741 3.221 1.00 . B B . 71 PHE CE2 1 1
19 54361 2 1 71 PHE CG C 150.646 -6.653 4.438 1.00 . B B . 71 PHE CG 1 1
19 54362 2 1 71 PHE CZ C 149.186 -6.227 2.087 1.00 . B B . 71 PHE CZ 1 1
19 54363 2 1 71 PHE H H 152.975 -6.671 7.704 1.00 . B B . 71 PHE H 1 1
19 54364 2 1 71 PHE HA H 152.254 -4.925 5.694 1.00 . B B . 71 PHE HA 1 1
19 54365 2 1 71 PHE HB2 H 152.371 -7.385 5.446 1.00 . B B . 71 PHE HB2 1 1
19 54366 2 1 71 PHE HB3 H 150.873 -7.531 6.364 1.00 . B B . 71 PHE HB3 1 1
19 54367 2 1 71 PHE HD1 H 152.336 -5.909 3.333 1.00 . B B . 71 PHE HD1 1 1
19 54368 2 1 71 PHE HD2 H 148.786 -7.351 5.275 1.00 . B B . 71 PHE HD2 1 1
19 54369 2 1 71 PHE HE1 H 151.046 -5.529 1.255 1.00 . B B . 71 PHE HE1 1 1
19 54370 2 1 71 PHE HE2 H 147.491 -6.977 3.187 1.00 . B B . 71 PHE HE2 1 1
19 54371 2 1 71 PHE HZ H 148.625 -6.061 1.179 1.00 . B B . 71 PHE HZ 1 1
19 54372 2 1 71 PHE N N 152.592 -5.784 7.543 1.00 . B B . 71 PHE N 1 1
19 54373 2 1 71 PHE O O 149.941 -4.001 6.107 1.00 . B B . 71 PHE O 1 1
19 54374 2 1 72 GLN C C 148.875 -3.129 8.568 1.00 . B B . 72 GLN C 1 1
19 54375 2 1 72 GLN CA C 148.663 -4.638 8.431 1.00 . B B . 72 GLN CA 1 1
19 54376 2 1 72 GLN CB C 148.270 -5.212 9.796 1.00 . B B . 72 GLN CB 1 1
19 54377 2 1 72 GLN CD C 147.459 -7.252 10.995 1.00 . B B . 72 GLN CD 1 1
19 54378 2 1 72 GLN CG C 147.952 -6.702 9.660 1.00 . B B . 72 GLN CG 1 1
19 54379 2 1 72 GLN H H 150.325 -5.962 8.506 1.00 . B B . 72 GLN H 1 1
19 54380 2 1 72 GLN HA H 147.872 -4.829 7.724 1.00 . B B . 72 GLN HA 1 1
19 54381 2 1 72 GLN HB2 H 149.087 -5.080 10.489 1.00 . B B . 72 GLN HB2 1 1
19 54382 2 1 72 GLN HB3 H 147.398 -4.693 10.165 1.00 . B B . 72 GLN HB3 1 1
19 54383 2 1 72 GLN HE21 H 147.687 -5.530 11.956 1.00 . B B . 72 GLN HE21 1 1
19 54384 2 1 72 GLN HE22 H 147.094 -6.813 12.897 1.00 . B B . 72 GLN HE22 1 1
19 54385 2 1 72 GLN HG2 H 147.185 -6.837 8.914 1.00 . B B . 72 GLN HG2 1 1
19 54386 2 1 72 GLN HG3 H 148.842 -7.234 9.361 1.00 . B B . 72 GLN HG3 1 1
19 54387 2 1 72 GLN N N 149.894 -5.267 7.966 1.00 . B B . 72 GLN N 1 1
19 54388 2 1 72 GLN NE2 N 147.409 -6.466 12.036 1.00 . B B . 72 GLN NE2 1 1
19 54389 2 1 72 GLN O O 148.007 -2.334 8.212 1.00 . B B . 72 GLN O 1 1
19 54390 2 1 72 GLN OE1 O 147.111 -8.429 11.091 1.00 . B B . 72 GLN OE1 1 1
19 54391 2 1 73 GLU C C 150.560 -0.666 7.838 1.00 . B B . 73 GLU C 1 1
19 54392 2 1 73 GLU CA C 150.387 -1.329 9.210 1.00 . B B . 73 GLU CA 1 1
19 54393 2 1 73 GLU CB C 151.678 -1.212 10.033 1.00 . B B . 73 GLU CB 1 1
19 54394 2 1 73 GLU CD C 152.683 -1.590 12.319 1.00 . B B . 73 GLU CD 1 1
19 54395 2 1 73 GLU CG C 151.405 -1.662 11.473 1.00 . B B . 73 GLU CG 1 1
19 54396 2 1 73 GLU H H 150.711 -3.423 9.313 1.00 . B B . 73 GLU H 1 1
19 54397 2 1 73 GLU HA H 149.589 -0.832 9.741 1.00 . B B . 73 GLU HA 1 1
19 54398 2 1 73 GLU HB2 H 152.444 -1.836 9.598 1.00 . B B . 73 GLU HB2 1 1
19 54399 2 1 73 GLU HB3 H 152.011 -0.186 10.039 1.00 . B B . 73 GLU HB3 1 1
19 54400 2 1 73 GLU HG2 H 150.661 -1.010 11.908 1.00 . B B . 73 GLU HG2 1 1
19 54401 2 1 73 GLU HG3 H 151.028 -2.670 11.472 1.00 . B B . 73 GLU HG3 1 1
19 54402 2 1 73 GLU N N 150.051 -2.745 9.064 1.00 . B B . 73 GLU N 1 1
19 54403 2 1 73 GLU O O 150.164 0.481 7.630 1.00 . B B . 73 GLU O 1 1
19 54404 2 1 73 GLU OE1 O 153.761 -1.501 11.744 1.00 . B B . 73 GLU OE1 1 1
19 54405 2 1 73 GLU OE2 O 152.566 -1.662 13.531 1.00 . B B . 73 GLU OE2 1 1
19 54406 2 1 74 TYR C C 150.143 -0.627 4.749 1.00 . B B . 74 TYR C 1 1
19 54407 2 1 74 TYR CA C 151.415 -0.931 5.550 1.00 . B B . 74 TYR CA 1 1
19 54408 2 1 74 TYR CB C 152.249 -1.981 4.814 1.00 . B B . 74 TYR CB 1 1
19 54409 2 1 74 TYR CD1 C 153.512 -0.601 3.117 1.00 . B B . 74 TYR CD1 1 1
19 54410 2 1 74 TYR CD2 C 151.739 -2.072 2.366 1.00 . B B . 74 TYR CD2 1 1
19 54411 2 1 74 TYR CE1 C 153.739 -0.205 1.793 1.00 . B B . 74 TYR CE1 1 1
19 54412 2 1 74 TYR CE2 C 151.965 -1.680 1.047 1.00 . B B . 74 TYR CE2 1 1
19 54413 2 1 74 TYR CG C 152.509 -1.533 3.400 1.00 . B B . 74 TYR CG 1 1
19 54414 2 1 74 TYR CZ C 152.962 -0.745 0.758 1.00 . B B . 74 TYR CZ 1 1
19 54415 2 1 74 TYR H H 151.455 -2.317 7.156 1.00 . B B . 74 TYR H 1 1
19 54416 2 1 74 TYR HA H 151.999 -0.027 5.612 1.00 . B B . 74 TYR HA 1 1
19 54417 2 1 74 TYR HB2 H 153.190 -2.115 5.326 1.00 . B B . 74 TYR HB2 1 1
19 54418 2 1 74 TYR HB3 H 151.712 -2.915 4.798 1.00 . B B . 74 TYR HB3 1 1
19 54419 2 1 74 TYR HD1 H 154.104 -0.185 3.916 1.00 . B B . 74 TYR HD1 1 1
19 54420 2 1 74 TYR HD2 H 150.974 -2.798 2.591 1.00 . B B . 74 TYR HD2 1 1
19 54421 2 1 74 TYR HE1 H 154.513 0.513 1.570 1.00 . B B . 74 TYR HE1 1 1
19 54422 2 1 74 TYR HE2 H 151.367 -2.095 0.249 1.00 . B B . 74 TYR HE2 1 1
19 54423 2 1 74 TYR HH H 152.325 -0.250 -0.969 1.00 . B B . 74 TYR HH 1 1
19 54424 2 1 74 TYR N N 151.164 -1.411 6.915 1.00 . B B . 74 TYR N 1 1
19 54425 2 1 74 TYR O O 150.075 0.378 4.020 1.00 . B B . 74 TYR O 1 1
19 54426 2 1 74 TYR OH O 153.179 -0.359 -0.545 1.00 . B B . 74 TYR OH 1 1
19 54427 2 1 75 VAL C C 147.165 -0.065 4.536 1.00 . B B . 75 VAL C 1 1
19 54428 2 1 75 VAL CA C 147.918 -1.311 4.096 1.00 . B B . 75 VAL CA 1 1
19 54429 2 1 75 VAL CB C 147.010 -2.542 4.211 1.00 . B B . 75 VAL CB 1 1
19 54430 2 1 75 VAL CG1 C 147.746 -3.769 3.671 1.00 . B B . 75 VAL CG1 1 1
19 54431 2 1 75 VAL CG2 C 146.640 -2.785 5.675 1.00 . B B . 75 VAL CG2 1 1
19 54432 2 1 75 VAL H H 149.253 -2.294 5.428 1.00 . B B . 75 VAL H 1 1
19 54433 2 1 75 VAL HA H 148.184 -1.190 3.058 1.00 . B B . 75 VAL HA 1 1
19 54434 2 1 75 VAL HB H 146.112 -2.379 3.633 1.00 . B B . 75 VAL HB 1 1
19 54435 2 1 75 VAL HG11 H 147.027 -4.505 3.344 1.00 . B B . 75 VAL HG11 1 1
19 54436 2 1 75 VAL HG12 H 148.364 -4.192 4.448 1.00 . B B . 75 VAL HG12 1 1
19 54437 2 1 75 VAL HG13 H 148.367 -3.479 2.837 1.00 . B B . 75 VAL HG13 1 1
19 54438 2 1 75 VAL HG21 H 145.810 -3.473 5.726 1.00 . B B . 75 VAL HG21 1 1
19 54439 2 1 75 VAL HG22 H 146.362 -1.853 6.141 1.00 . B B . 75 VAL HG22 1 1
19 54440 2 1 75 VAL HG23 H 147.487 -3.208 6.188 1.00 . B B . 75 VAL HG23 1 1
19 54441 2 1 75 VAL N N 149.148 -1.501 4.857 1.00 . B B . 75 VAL N 1 1
19 54442 2 1 75 VAL O O 146.495 0.574 3.727 1.00 . B B . 75 VAL O 1 1
19 54443 2 1 76 VAL C C 147.065 2.717 5.583 1.00 . B B . 76 VAL C 1 1
19 54444 2 1 76 VAL CA C 146.534 1.457 6.275 1.00 . B B . 76 VAL CA 1 1
19 54445 2 1 76 VAL CB C 146.701 1.582 7.794 1.00 . B B . 76 VAL CB 1 1
19 54446 2 1 76 VAL CG1 C 146.003 2.847 8.301 1.00 . B B . 76 VAL CG1 1 1
19 54447 2 1 76 VAL CG2 C 146.084 0.358 8.474 1.00 . B B . 76 VAL CG2 1 1
19 54448 2 1 76 VAL H H 147.779 -0.256 6.434 1.00 . B B . 76 VAL H 1 1
19 54449 2 1 76 VAL HA H 145.485 1.344 6.047 1.00 . B B . 76 VAL HA 1 1
19 54450 2 1 76 VAL HB H 147.753 1.634 8.035 1.00 . B B . 76 VAL HB 1 1
19 54451 2 1 76 VAL HG11 H 146.392 3.713 7.788 1.00 . B B . 76 VAL HG11 1 1
19 54452 2 1 76 VAL HG12 H 146.178 2.952 9.362 1.00 . B B . 76 VAL HG12 1 1
19 54453 2 1 76 VAL HG13 H 144.942 2.766 8.120 1.00 . B B . 76 VAL HG13 1 1
19 54454 2 1 76 VAL HG21 H 146.244 0.420 9.540 1.00 . B B . 76 VAL HG21 1 1
19 54455 2 1 76 VAL HG22 H 146.549 -0.539 8.092 1.00 . B B . 76 VAL HG22 1 1
19 54456 2 1 76 VAL HG23 H 145.024 0.329 8.270 1.00 . B B . 76 VAL HG23 1 1
19 54457 2 1 76 VAL N N 147.247 0.281 5.809 1.00 . B B . 76 VAL N 1 1
19 54458 2 1 76 VAL O O 146.286 3.537 5.099 1.00 . B B . 76 VAL O 1 1
19 54459 2 1 77 LEU C C 148.914 4.023 3.365 1.00 . B B . 77 LEU C 1 1
19 54460 2 1 77 LEU CA C 148.994 4.038 4.891 1.00 . B B . 77 LEU CA 1 1
19 54461 2 1 77 LEU CB C 150.457 4.208 5.305 1.00 . B B . 77 LEU CB 1 1
19 54462 2 1 77 LEU CD1 C 150.101 6.197 6.802 1.00 . B B . 77 LEU CD1 1 1
19 54463 2 1 77 LEU CD2 C 149.646 3.888 7.659 1.00 . B B . 77 LEU CD2 1 1
19 54464 2 1 77 LEU CG C 150.541 4.728 6.745 1.00 . B B . 77 LEU CG 1 1
19 54465 2 1 77 LEU H H 148.970 2.182 5.932 1.00 . B B . 77 LEU H 1 1
19 54466 2 1 77 LEU HA H 148.457 4.907 5.236 1.00 . B B . 77 LEU HA 1 1
19 54467 2 1 77 LEU HB2 H 150.955 3.251 5.239 1.00 . B B . 77 LEU HB2 1 1
19 54468 2 1 77 LEU HB3 H 150.940 4.906 4.639 1.00 . B B . 77 LEU HB3 1 1
19 54469 2 1 77 LEU HD11 H 150.337 6.687 5.869 1.00 . B B . 77 LEU HD11 1 1
19 54470 2 1 77 LEU HD12 H 150.619 6.696 7.608 1.00 . B B . 77 LEU HD12 1 1
19 54471 2 1 77 LEU HD13 H 149.036 6.251 6.976 1.00 . B B . 77 LEU HD13 1 1
19 54472 2 1 77 LEU HD21 H 148.612 4.146 7.486 1.00 . B B . 77 LEU HD21 1 1
19 54473 2 1 77 LEU HD22 H 149.897 4.087 8.691 1.00 . B B . 77 LEU HD22 1 1
19 54474 2 1 77 LEU HD23 H 149.797 2.840 7.448 1.00 . B B . 77 LEU HD23 1 1
19 54475 2 1 77 LEU HG H 151.563 4.662 7.082 1.00 . B B . 77 LEU HG 1 1
19 54476 2 1 77 LEU N N 148.393 2.867 5.535 1.00 . B B . 77 LEU N 1 1
19 54477 2 1 77 LEU O O 148.715 5.072 2.755 1.00 . B B . 77 LEU O 1 1
19 54478 2 1 78 VAL C C 147.784 3.394 0.717 1.00 . B B . 78 VAL C 1 1
19 54479 2 1 78 VAL CA C 149.095 2.835 1.265 1.00 . B B . 78 VAL CA 1 1
19 54480 2 1 78 VAL CB C 149.306 1.408 0.746 1.00 . B B . 78 VAL CB 1 1
19 54481 2 1 78 VAL CG1 C 148.005 0.613 0.851 1.00 . B B . 78 VAL CG1 1 1
19 54482 2 1 78 VAL CG2 C 149.751 1.461 -0.718 1.00 . B B . 78 VAL CG2 1 1
19 54483 2 1 78 VAL H H 149.304 2.037 3.246 1.00 . B B . 78 VAL H 1 1
19 54484 2 1 78 VAL HA H 149.906 3.453 0.902 1.00 . B B . 78 VAL HA 1 1
19 54485 2 1 78 VAL HB H 150.070 0.922 1.335 1.00 . B B . 78 VAL HB 1 1
19 54486 2 1 78 VAL HG11 H 147.471 0.919 1.735 1.00 . B B . 78 VAL HG11 1 1
19 54487 2 1 78 VAL HG12 H 148.230 -0.440 0.912 1.00 . B B . 78 VAL HG12 1 1
19 54488 2 1 78 VAL HG13 H 147.396 0.802 -0.020 1.00 . B B . 78 VAL HG13 1 1
19 54489 2 1 78 VAL HG21 H 149.039 2.037 -1.290 1.00 . B B . 78 VAL HG21 1 1
19 54490 2 1 78 VAL HG22 H 149.805 0.458 -1.116 1.00 . B B . 78 VAL HG22 1 1
19 54491 2 1 78 VAL HG23 H 150.723 1.927 -0.782 1.00 . B B . 78 VAL HG23 1 1
19 54492 2 1 78 VAL N N 149.110 2.862 2.733 1.00 . B B . 78 VAL N 1 1
19 54493 2 1 78 VAL O O 147.767 4.082 -0.316 1.00 . B B . 78 VAL O 1 1
19 54494 2 1 79 ALA C C 145.385 5.119 0.947 1.00 . B B . 79 ALA C 1 1
19 54495 2 1 79 ALA CA C 145.390 3.597 0.979 1.00 . B B . 79 ALA CA 1 1
19 54496 2 1 79 ALA CB C 144.304 3.094 1.935 1.00 . B B . 79 ALA CB 1 1
19 54497 2 1 79 ALA H H 146.756 2.571 2.230 1.00 . B B . 79 ALA H 1 1
19 54498 2 1 79 ALA HA H 145.185 3.218 -0.009 1.00 . B B . 79 ALA HA 1 1
19 54499 2 1 79 ALA HB1 H 143.402 2.884 1.379 1.00 . B B . 79 ALA HB1 1 1
19 54500 2 1 79 ALA HB2 H 144.099 3.843 2.686 1.00 . B B . 79 ALA HB2 1 1
19 54501 2 1 79 ALA HB3 H 144.646 2.191 2.415 1.00 . B B . 79 ALA HB3 1 1
19 54502 2 1 79 ALA N N 146.688 3.110 1.415 1.00 . B B . 79 ALA N 1 1
19 54503 2 1 79 ALA O O 144.827 5.730 0.039 1.00 . B B . 79 ALA O 1 1
19 54504 2 1 80 ALA C C 146.967 7.721 0.860 1.00 . B B . 80 ALA C 1 1
19 54505 2 1 80 ALA CA C 146.094 7.178 1.989 1.00 . B B . 80 ALA CA 1 1
19 54506 2 1 80 ALA CB C 146.663 7.625 3.336 1.00 . B B . 80 ALA CB 1 1
19 54507 2 1 80 ALA H H 146.460 5.196 2.635 1.00 . B B . 80 ALA H 1 1
19 54508 2 1 80 ALA HA H 145.098 7.581 1.884 1.00 . B B . 80 ALA HA 1 1
19 54509 2 1 80 ALA HB1 H 147.667 7.241 3.448 1.00 . B B . 80 ALA HB1 1 1
19 54510 2 1 80 ALA HB2 H 146.041 7.245 4.134 1.00 . B B . 80 ALA HB2 1 1
19 54511 2 1 80 ALA HB3 H 146.685 8.704 3.378 1.00 . B B . 80 ALA HB3 1 1
19 54512 2 1 80 ALA N N 146.022 5.728 1.938 1.00 . B B . 80 ALA N 1 1
19 54513 2 1 80 ALA O O 146.652 8.746 0.255 1.00 . B B . 80 ALA O 1 1
19 54514 2 1 81 LEU C C 148.372 7.441 -1.833 1.00 . B B . 81 LEU C 1 1
19 54515 2 1 81 LEU CA C 149.006 7.475 -0.448 1.00 . B B . 81 LEU CA 1 1
19 54516 2 1 81 LEU CB C 150.260 6.595 -0.445 1.00 . B B . 81 LEU CB 1 1
19 54517 2 1 81 LEU CD1 C 152.250 5.851 0.873 1.00 . B B . 81 LEU CD1 1 1
19 54518 2 1 81 LEU CD2 C 151.295 8.128 1.250 1.00 . B B . 81 LEU CD2 1 1
19 54519 2 1 81 LEU CG C 150.957 6.670 0.919 1.00 . B B . 81 LEU CG 1 1
19 54520 2 1 81 LEU H H 148.288 6.234 1.118 1.00 . B B . 81 LEU H 1 1
19 54521 2 1 81 LEU HA H 149.300 8.490 -0.237 1.00 . B B . 81 LEU HA 1 1
19 54522 2 1 81 LEU HB2 H 149.980 5.572 -0.648 1.00 . B B . 81 LEU HB2 1 1
19 54523 2 1 81 LEU HB3 H 150.940 6.938 -1.211 1.00 . B B . 81 LEU HB3 1 1
19 54524 2 1 81 LEU HD11 H 152.698 5.940 -0.104 1.00 . B B . 81 LEU HD11 1 1
19 54525 2 1 81 LEU HD12 H 152.025 4.813 1.072 1.00 . B B . 81 LEU HD12 1 1
19 54526 2 1 81 LEU HD13 H 152.937 6.220 1.620 1.00 . B B . 81 LEU HD13 1 1
19 54527 2 1 81 LEU HD21 H 151.526 8.661 0.339 1.00 . B B . 81 LEU HD21 1 1
19 54528 2 1 81 LEU HD22 H 152.148 8.161 1.912 1.00 . B B . 81 LEU HD22 1 1
19 54529 2 1 81 LEU HD23 H 150.449 8.593 1.733 1.00 . B B . 81 LEU HD23 1 1
19 54530 2 1 81 LEU HG H 150.306 6.269 1.678 1.00 . B B . 81 LEU HG 1 1
19 54531 2 1 81 LEU N N 148.082 7.035 0.597 1.00 . B B . 81 LEU N 1 1
19 54532 2 1 81 LEU O O 148.578 8.360 -2.633 1.00 . B B . 81 LEU O 1 1
19 54533 2 1 82 THR C C 146.058 7.551 -3.627 1.00 . B B . 82 THR C 1 1
19 54534 2 1 82 THR CA C 146.972 6.349 -3.454 1.00 . B B . 82 THR CA 1 1
19 54535 2 1 82 THR CB C 146.174 5.053 -3.651 1.00 . B B . 82 THR CB 1 1
19 54536 2 1 82 THR CG2 C 145.317 4.773 -2.422 1.00 . B B . 82 THR CG2 1 1
19 54537 2 1 82 THR H H 147.444 5.676 -1.472 1.00 . B B . 82 THR H 1 1
19 54538 2 1 82 THR HA H 147.750 6.395 -4.202 1.00 . B B . 82 THR HA 1 1
19 54539 2 1 82 THR HB H 146.857 4.232 -3.800 1.00 . B B . 82 THR HB 1 1
19 54540 2 1 82 THR HG1 H 144.629 5.794 -4.570 1.00 . B B . 82 THR HG1 1 1
19 54541 2 1 82 THR HG21 H 145.957 4.634 -1.570 1.00 . B B . 82 THR HG21 1 1
19 54542 2 1 82 THR HG22 H 144.735 3.877 -2.586 1.00 . B B . 82 THR HG22 1 1
19 54543 2 1 82 THR HG23 H 144.653 5.604 -2.245 1.00 . B B . 82 THR HG23 1 1
19 54544 2 1 82 THR N N 147.593 6.400 -2.133 1.00 . B B . 82 THR N 1 1
19 54545 2 1 82 THR O O 146.081 8.224 -4.657 1.00 . B B . 82 THR O 1 1
19 54546 2 1 82 THR OG1 O 145.338 5.185 -4.791 1.00 . B B . 82 THR OG1 1 1
19 54547 2 1 83 VAL C C 145.160 10.266 -2.643 1.00 . B B . 83 VAL C 1 1
19 54548 2 1 83 VAL CA C 144.368 8.965 -2.617 1.00 . B B . 83 VAL CA 1 1
19 54549 2 1 83 VAL CB C 143.463 8.931 -1.385 1.00 . B B . 83 VAL CB 1 1
19 54550 2 1 83 VAL CG1 C 142.575 10.183 -1.352 1.00 . B B . 83 VAL CG1 1 1
19 54551 2 1 83 VAL CG2 C 142.594 7.670 -1.436 1.00 . B B . 83 VAL CG2 1 1
19 54552 2 1 83 VAL H H 145.311 7.261 -1.795 1.00 . B B . 83 VAL H 1 1
19 54553 2 1 83 VAL HA H 143.753 8.910 -3.503 1.00 . B B . 83 VAL HA 1 1
19 54554 2 1 83 VAL HB H 144.077 8.906 -0.496 1.00 . B B . 83 VAL HB 1 1
19 54555 2 1 83 VAL HG11 H 141.595 9.923 -0.981 1.00 . B B . 83 VAL HG11 1 1
19 54556 2 1 83 VAL HG12 H 142.481 10.592 -2.348 1.00 . B B . 83 VAL HG12 1 1
19 54557 2 1 83 VAL HG13 H 143.021 10.922 -0.703 1.00 . B B . 83 VAL HG13 1 1
19 54558 2 1 83 VAL HG21 H 143.140 6.842 -1.011 1.00 . B B . 83 VAL HG21 1 1
19 54559 2 1 83 VAL HG22 H 142.342 7.446 -2.461 1.00 . B B . 83 VAL HG22 1 1
19 54560 2 1 83 VAL HG23 H 141.689 7.834 -0.869 1.00 . B B . 83 VAL HG23 1 1
19 54561 2 1 83 VAL N N 145.270 7.826 -2.595 1.00 . B B . 83 VAL N 1 1
19 54562 2 1 83 VAL O O 144.792 11.220 -3.328 1.00 . B B . 83 VAL O 1 1
19 54563 2 1 84 ALA C C 147.686 11.807 -3.165 1.00 . B B . 84 ALA C 1 1
19 54564 2 1 84 ALA CA C 147.096 11.475 -1.802 1.00 . B B . 84 ALA CA 1 1
19 54565 2 1 84 ALA CB C 148.228 11.243 -0.799 1.00 . B B . 84 ALA CB 1 1
19 54566 2 1 84 ALA H H 146.487 9.498 -1.353 1.00 . B B . 84 ALA H 1 1
19 54567 2 1 84 ALA HA H 146.500 12.309 -1.466 1.00 . B B . 84 ALA HA 1 1
19 54568 2 1 84 ALA HB1 H 148.621 12.195 -0.473 1.00 . B B . 84 ALA HB1 1 1
19 54569 2 1 84 ALA HB2 H 149.013 10.671 -1.268 1.00 . B B . 84 ALA HB2 1 1
19 54570 2 1 84 ALA HB3 H 147.847 10.702 0.055 1.00 . B B . 84 ALA HB3 1 1
19 54571 2 1 84 ALA N N 146.251 10.291 -1.879 1.00 . B B . 84 ALA N 1 1
19 54572 2 1 84 ALA O O 147.883 12.976 -3.496 1.00 . B B . 84 ALA O 1 1
19 54573 2 1 85 CYS C C 147.635 11.925 -6.094 1.00 . B B . 85 CYS C 1 1
19 54574 2 1 85 CYS CA C 148.531 10.995 -5.281 1.00 . B B . 85 CYS CA 1 1
19 54575 2 1 85 CYS CB C 148.677 9.659 -6.011 1.00 . B B . 85 CYS CB 1 1
19 54576 2 1 85 CYS H H 147.792 9.860 -3.642 1.00 . B B . 85 CYS H 1 1
19 54577 2 1 85 CYS HA H 149.506 11.446 -5.178 1.00 . B B . 85 CYS HA 1 1
19 54578 2 1 85 CYS HB2 H 147.717 9.166 -6.055 1.00 . B B . 85 CYS HB2 1 1
19 54579 2 1 85 CYS HB3 H 149.038 9.834 -7.013 1.00 . B B . 85 CYS HB3 1 1
19 54580 2 1 85 CYS HG H 150.425 9.179 -4.602 1.00 . B B . 85 CYS HG 1 1
19 54581 2 1 85 CYS N N 147.965 10.776 -3.956 1.00 . B B . 85 CYS N 1 1
19 54582 2 1 85 CYS O O 148.120 12.760 -6.858 1.00 . B B . 85 CYS O 1 1
19 54583 2 1 85 CYS SG S 149.853 8.610 -5.120 1.00 . B B . 85 CYS SG 1 1
19 54584 2 1 86 ASN C C 145.618 14.096 -6.353 1.00 . B B . 86 ASN C 1 1
19 54585 2 1 86 ASN CA C 145.365 12.614 -6.631 1.00 . B B . 86 ASN CA 1 1
19 54586 2 1 86 ASN CB C 143.943 12.252 -6.202 1.00 . B B . 86 ASN CB 1 1
19 54587 2 1 86 ASN CG C 143.648 10.796 -6.548 1.00 . B B . 86 ASN CG 1 1
19 54588 2 1 86 ASN H H 145.998 11.100 -5.292 1.00 . B B . 86 ASN H 1 1
19 54589 2 1 86 ASN HA H 145.462 12.434 -7.690 1.00 . B B . 86 ASN HA 1 1
19 54590 2 1 86 ASN HB2 H 143.843 12.394 -5.135 1.00 . B B . 86 ASN HB2 1 1
19 54591 2 1 86 ASN HB3 H 143.240 12.890 -6.715 1.00 . B B . 86 ASN HB3 1 1
19 54592 2 1 86 ASN HD21 H 144.437 10.916 -8.366 1.00 . B B . 86 ASN HD21 1 1
19 54593 2 1 86 ASN HD22 H 143.807 9.396 -7.947 1.00 . B B . 86 ASN HD22 1 1
19 54594 2 1 86 ASN N N 146.326 11.779 -5.917 1.00 . B B . 86 ASN N 1 1
19 54595 2 1 86 ASN ND2 N 143.993 10.331 -7.718 1.00 . B B . 86 ASN ND2 1 1
19 54596 2 1 86 ASN O O 145.412 14.950 -7.221 1.00 . B B . 86 ASN O 1 1
19 54597 2 1 86 ASN OD1 O 143.091 10.064 -5.731 1.00 . B B . 86 ASN OD1 1 1
19 54598 2 1 87 ASN C C 147.282 16.445 -5.703 1.00 . B B . 87 ASN C 1 1
19 54599 2 1 87 ASN CA C 146.305 15.774 -4.743 1.00 . B B . 87 ASN CA 1 1
19 54600 2 1 87 ASN CB C 146.875 15.819 -3.325 1.00 . B B . 87 ASN CB 1 1
19 54601 2 1 87 ASN CG C 146.972 17.264 -2.847 1.00 . B B . 87 ASN CG 1 1
19 54602 2 1 87 ASN H H 146.184 13.676 -4.478 1.00 . B B . 87 ASN H 1 1
19 54603 2 1 87 ASN HA H 145.373 16.319 -4.759 1.00 . B B . 87 ASN HA 1 1
19 54604 2 1 87 ASN HB2 H 146.226 15.264 -2.662 1.00 . B B . 87 ASN HB2 1 1
19 54605 2 1 87 ASN HB3 H 147.858 15.373 -3.319 1.00 . B B . 87 ASN HB3 1 1
19 54606 2 1 87 ASN HD21 H 145.020 17.448 -2.539 1.00 . B B . 87 ASN HD21 1 1
19 54607 2 1 87 ASN HD22 H 145.943 18.828 -2.187 1.00 . B B . 87 ASN HD22 1 1
19 54608 2 1 87 ASN N N 146.049 14.394 -5.131 1.00 . B B . 87 ASN N 1 1
19 54609 2 1 87 ASN ND2 N 145.888 17.900 -2.495 1.00 . B B . 87 ASN ND2 1 1
19 54610 2 1 87 ASN O O 147.116 17.615 -6.046 1.00 . B B . 87 ASN O 1 1
19 54611 2 1 87 ASN OD1 O 148.065 17.828 -2.793 1.00 . B B . 87 ASN OD1 1 1
19 54612 2 1 88 PHE C C 148.564 16.739 -8.340 1.00 . B B . 88 PHE C 1 1
19 54613 2 1 88 PHE CA C 149.267 16.277 -7.070 1.00 . B B . 88 PHE CA 1 1
19 54614 2 1 88 PHE CB C 150.333 15.236 -7.418 1.00 . B B . 88 PHE CB 1 1
19 54615 2 1 88 PHE CD1 C 152.464 16.559 -7.666 1.00 . B B . 88 PHE CD1 1 1
19 54616 2 1 88 PHE CD2 C 151.333 15.783 -9.666 1.00 . B B . 88 PHE CD2 1 1
19 54617 2 1 88 PHE CE1 C 153.456 17.151 -8.456 1.00 . B B . 88 PHE CE1 1 1
19 54618 2 1 88 PHE CE2 C 152.325 16.376 -10.456 1.00 . B B . 88 PHE CE2 1 1
19 54619 2 1 88 PHE CG C 151.403 15.875 -8.271 1.00 . B B . 88 PHE CG 1 1
19 54620 2 1 88 PHE CZ C 153.387 17.060 -9.852 1.00 . B B . 88 PHE CZ 1 1
19 54621 2 1 88 PHE H H 148.389 14.777 -5.848 1.00 . B B . 88 PHE H 1 1
19 54622 2 1 88 PHE HA H 149.744 17.125 -6.602 1.00 . B B . 88 PHE HA 1 1
19 54623 2 1 88 PHE HB2 H 150.776 14.856 -6.509 1.00 . B B . 88 PHE HB2 1 1
19 54624 2 1 88 PHE HB3 H 149.877 14.423 -7.963 1.00 . B B . 88 PHE HB3 1 1
19 54625 2 1 88 PHE HD1 H 152.517 16.629 -6.589 1.00 . B B . 88 PHE HD1 1 1
19 54626 2 1 88 PHE HD2 H 150.514 15.256 -10.133 1.00 . B B . 88 PHE HD2 1 1
19 54627 2 1 88 PHE HE1 H 154.276 17.678 -7.990 1.00 . B B . 88 PHE HE1 1 1
19 54628 2 1 88 PHE HE2 H 152.271 16.305 -11.533 1.00 . B B . 88 PHE HE2 1 1
19 54629 2 1 88 PHE HZ H 154.152 17.516 -10.461 1.00 . B B . 88 PHE HZ 1 1
19 54630 2 1 88 PHE N N 148.297 15.707 -6.144 1.00 . B B . 88 PHE N 1 1
19 54631 2 1 88 PHE O O 148.793 17.848 -8.824 1.00 . B B . 88 PHE O 1 1
19 54632 2 1 89 PHE C C 146.024 17.403 -9.816 1.00 . B B . 89 PHE C 1 1
19 54633 2 1 89 PHE CA C 146.934 16.207 -10.063 1.00 . B B . 89 PHE CA 1 1
19 54634 2 1 89 PHE CB C 146.108 14.997 -10.496 1.00 . B B . 89 PHE CB 1 1
19 54635 2 1 89 PHE CD1 C 147.445 13.840 -12.293 1.00 . B B . 89 PHE CD1 1 1
19 54636 2 1 89 PHE CD2 C 147.518 12.962 -10.035 1.00 . B B . 89 PHE CD2 1 1
19 54637 2 1 89 PHE CE1 C 148.321 12.832 -12.713 1.00 . B B . 89 PHE CE1 1 1
19 54638 2 1 89 PHE CE2 C 148.393 11.955 -10.454 1.00 . B B . 89 PHE CE2 1 1
19 54639 2 1 89 PHE CG C 147.043 13.903 -10.953 1.00 . B B . 89 PHE CG 1 1
19 54640 2 1 89 PHE CZ C 148.795 11.889 -11.794 1.00 . B B . 89 PHE CZ 1 1
19 54641 2 1 89 PHE H H 147.543 15.019 -8.420 1.00 . B B . 89 PHE H 1 1
19 54642 2 1 89 PHE HA H 147.626 16.455 -10.854 1.00 . B B . 89 PHE HA 1 1
19 54643 2 1 89 PHE HB2 H 145.518 14.644 -9.662 1.00 . B B . 89 PHE HB2 1 1
19 54644 2 1 89 PHE HB3 H 145.455 15.276 -11.310 1.00 . B B . 89 PHE HB3 1 1
19 54645 2 1 89 PHE HD1 H 147.078 14.567 -13.002 1.00 . B B . 89 PHE HD1 1 1
19 54646 2 1 89 PHE HD2 H 147.212 13.014 -9.003 1.00 . B B . 89 PHE HD2 1 1
19 54647 2 1 89 PHE HE1 H 148.632 12.782 -13.746 1.00 . B B . 89 PHE HE1 1 1
19 54648 2 1 89 PHE HE2 H 148.758 11.229 -9.744 1.00 . B B . 89 PHE HE2 1 1
19 54649 2 1 89 PHE HZ H 149.470 11.111 -12.117 1.00 . B B . 89 PHE HZ 1 1
19 54650 2 1 89 PHE N N 147.691 15.882 -8.862 1.00 . B B . 89 PHE N 1 1
19 54651 2 1 89 PHE O O 145.836 18.245 -10.692 1.00 . B B . 89 PHE O 1 1
19 54652 2 1 90 TRP C C 145.257 19.910 -8.450 1.00 . B B . 90 TRP C 1 1
19 54653 2 1 90 TRP CA C 144.565 18.564 -8.259 1.00 . B B . 90 TRP CA 1 1
19 54654 2 1 90 TRP CB C 144.108 18.427 -6.813 1.00 . B B . 90 TRP CB 1 1
19 54655 2 1 90 TRP CD1 C 143.100 16.236 -7.613 1.00 . B B . 90 TRP CD1 1 1
19 54656 2 1 90 TRP CD2 C 142.687 16.664 -5.448 1.00 . B B . 90 TRP CD2 1 1
19 54657 2 1 90 TRP CE2 C 142.073 15.424 -5.735 1.00 . B B . 90 TRP CE2 1 1
19 54658 2 1 90 TRP CE3 C 142.580 17.175 -4.153 1.00 . B B . 90 TRP CE3 1 1
19 54659 2 1 90 TRP CG C 143.340 17.154 -6.644 1.00 . B B . 90 TRP CG 1 1
19 54660 2 1 90 TRP CH2 C 141.273 15.239 -3.466 1.00 . B B . 90 TRP CH2 1 1
19 54661 2 1 90 TRP CZ2 C 141.372 14.715 -4.759 1.00 . B B . 90 TRP CZ2 1 1
19 54662 2 1 90 TRP CZ3 C 141.877 16.469 -3.163 1.00 . B B . 90 TRP CZ3 1 1
19 54663 2 1 90 TRP H H 145.643 16.760 -7.954 1.00 . B B . 90 TRP H 1 1
19 54664 2 1 90 TRP HA H 143.695 18.528 -8.891 1.00 . B B . 90 TRP HA 1 1
19 54665 2 1 90 TRP HB2 H 144.969 18.415 -6.162 1.00 . B B . 90 TRP HB2 1 1
19 54666 2 1 90 TRP HB3 H 143.475 19.264 -6.555 1.00 . B B . 90 TRP HB3 1 1
19 54667 2 1 90 TRP HD1 H 143.441 16.290 -8.635 1.00 . B B . 90 TRP HD1 1 1
19 54668 2 1 90 TRP HE1 H 142.052 14.407 -7.553 1.00 . B B . 90 TRP HE1 1 1
19 54669 2 1 90 TRP HE3 H 143.042 18.123 -3.921 1.00 . B B . 90 TRP HE3 1 1
19 54670 2 1 90 TRP HH2 H 140.732 14.699 -2.703 1.00 . B B . 90 TRP HH2 1 1
19 54671 2 1 90 TRP HZ2 H 140.911 13.769 -5.000 1.00 . B B . 90 TRP HZ2 1 1
19 54672 2 1 90 TRP HZ3 H 141.799 16.874 -2.165 1.00 . B B . 90 TRP HZ3 1 1
19 54673 2 1 90 TRP N N 145.459 17.467 -8.613 1.00 . B B . 90 TRP N 1 1
19 54674 2 1 90 TRP NE1 N 142.354 15.202 -7.068 1.00 . B B . 90 TRP NE1 1 1
19 54675 2 1 90 TRP O O 144.622 20.901 -8.809 1.00 . B B . 90 TRP O 1 1
19 54676 2 1 91 GLU C C 147.186 21.730 -9.760 1.00 . B B . 91 GLU C 1 1
19 54677 2 1 91 GLU CA C 147.334 21.165 -8.350 1.00 . B B . 91 GLU CA 1 1
19 54678 2 1 91 GLU CB C 148.811 20.890 -8.059 1.00 . B B . 91 GLU CB 1 1
19 54679 2 1 91 GLU CD C 149.195 23.065 -6.882 1.00 . B B . 91 GLU CD 1 1
19 54680 2 1 91 GLU CG C 149.595 22.205 -8.076 1.00 . B B . 91 GLU CG 1 1
19 54681 2 1 91 GLU H H 147.015 19.115 -7.920 1.00 . B B . 91 GLU H 1 1
19 54682 2 1 91 GLU HA H 146.970 21.893 -7.641 1.00 . B B . 91 GLU HA 1 1
19 54683 2 1 91 GLU HB2 H 148.906 20.427 -7.087 1.00 . B B . 91 GLU HB2 1 1
19 54684 2 1 91 GLU HB3 H 149.209 20.227 -8.813 1.00 . B B . 91 GLU HB3 1 1
19 54685 2 1 91 GLU HG2 H 150.653 21.991 -8.025 1.00 . B B . 91 GLU HG2 1 1
19 54686 2 1 91 GLU HG3 H 149.382 22.740 -8.989 1.00 . B B . 91 GLU HG3 1 1
19 54687 2 1 91 GLU N N 146.563 19.936 -8.205 1.00 . B B . 91 GLU N 1 1
19 54688 2 1 91 GLU O O 147.207 22.946 -9.956 1.00 . B B . 91 GLU O 1 1
19 54689 2 1 91 GLU OE1 O 148.741 22.503 -5.898 1.00 . B B . 91 GLU OE1 1 1
19 54690 2 1 91 GLU OE2 O 149.348 24.272 -6.968 1.00 . B B . 91 GLU OE2 1 1
19 54691 2 1 92 ASN C C 145.715 22.230 -12.278 1.00 . B B . 92 ASN C 1 1
19 54692 2 1 92 ASN CA C 146.893 21.271 -12.126 1.00 . B B . 92 ASN CA 1 1
19 54693 2 1 92 ASN CB C 146.701 20.055 -13.039 1.00 . B B . 92 ASN CB 1 1
19 54694 2 1 92 ASN CG C 145.298 19.479 -12.880 1.00 . B B . 92 ASN CG 1 1
19 54695 2 1 92 ASN H H 147.033 19.887 -10.526 1.00 . B B . 92 ASN H 1 1
19 54696 2 1 92 ASN HA H 147.795 21.785 -12.424 1.00 . B B . 92 ASN HA 1 1
19 54697 2 1 92 ASN HB2 H 146.850 20.354 -14.066 1.00 . B B . 92 ASN HB2 1 1
19 54698 2 1 92 ASN HB3 H 147.428 19.298 -12.780 1.00 . B B . 92 ASN HB3 1 1
19 54699 2 1 92 ASN HD21 H 145.379 18.435 -14.566 1.00 . B B . 92 ASN HD21 1 1
19 54700 2 1 92 ASN HD22 H 143.929 18.294 -13.695 1.00 . B B . 92 ASN HD22 1 1
19 54701 2 1 92 ASN N N 147.040 20.843 -10.739 1.00 . B B . 92 ASN N 1 1
19 54702 2 1 92 ASN ND2 N 144.830 18.669 -13.790 1.00 . B B . 92 ASN ND2 1 1
19 54703 2 1 92 ASN O O 145.729 23.113 -13.134 1.00 . B B . 92 ASN O 1 1
19 54704 2 1 92 ASN OD1 O 144.608 19.772 -11.904 1.00 . B B . 92 ASN OD1 1 1
19 54705 2 1 93 SER C C 143.736 24.173 -10.673 1.00 . B B . 93 SER C 1 1
19 54706 2 1 93 SER CA C 143.518 22.908 -11.497 1.00 . B B . 93 SER CA 1 1
19 54707 2 1 93 SER CB C 142.299 22.154 -10.965 1.00 . B B . 93 SER CB 1 1
19 54708 2 1 93 SER H H 144.738 21.330 -10.780 1.00 . B B . 93 SER H 1 1
19 54709 2 1 93 SER HA H 143.333 23.186 -12.524 1.00 . B B . 93 SER HA 1 1
19 54710 2 1 93 SER HB2 H 142.377 22.048 -9.896 1.00 . B B . 93 SER HB2 1 1
19 54711 2 1 93 SER HB3 H 141.401 22.708 -11.204 1.00 . B B . 93 SER HB3 1 1
19 54712 2 1 93 SER HG H 142.891 20.841 -12.272 1.00 . B B . 93 SER HG 1 1
19 54713 2 1 93 SER N N 144.696 22.051 -11.443 1.00 . B B . 93 SER N 1 1
19 54714 2 1 93 SER O O 144.579 24.143 -9.791 1.00 . B B . 93 SER O 1 1
19 54715 2 1 93 SER OXT O 143.057 25.152 -10.935 1.00 . B B . 93 SER OXT 1 1
19 54716 2 1 93 SER OG O 142.249 20.864 -11.560 1.00 . B B . 93 SER OG 1 1
19 54717 3 2 1 CA CA CA 128.740 9.976 -4.274 1.00 . C A . 201 CA CA 1 1
19 54718 4 2 1 CA CA CA 133.362 11.755 7.812 1.00 . D A . 202 CA CA 1 1
19 54719 5 2 1 CA CA CA 158.809 -10.497 3.208 1.00 . E B . 101 CA CA 1 1
19 54720 6 2 1 CA CA CA 155.820 -2.004 12.670 1.00 . F B . 102 CA CA 1 1
20 54721 1 1 1 GLY C C 153.521 -3.639 -14.472 1.00 . A A . 1 GLY C 1 1
20 54722 1 1 1 GLY CA C 153.747 -2.743 -15.685 1.00 . A A . 1 GLY CA 1 1
20 54723 1 1 1 GLY H1 H 152.490 -1.505 -16.868 1.00 . A A . 1 GLY H1 1 1
20 54724 1 1 1 GLY HA2 H 154.068 -3.349 -16.520 1.00 . A A . 1 GLY HA2 1 1
20 54725 1 1 1 GLY HA3 H 154.516 -2.023 -15.452 1.00 . A A . 1 GLY HA3 1 1
20 54726 1 1 1 GLY N N 152.523 -2.039 -16.047 1.00 . A A . 1 GLY N 1 1
20 54727 1 1 1 GLY O O 153.848 -4.826 -14.495 1.00 . A A . 1 GLY O 1 1
20 54728 1 1 2 SER C C 151.205 -3.813 -11.866 1.00 . A A . 2 SER C 1 1
20 54729 1 1 2 SER CA C 152.691 -3.815 -12.188 1.00 . A A . 2 SER CA 1 1
20 54730 1 1 2 SER CB C 153.455 -3.211 -11.018 1.00 . A A . 2 SER CB 1 1
20 54731 1 1 2 SER H H 152.721 -2.113 -13.454 1.00 . A A . 2 SER H 1 1
20 54732 1 1 2 SER HA H 153.016 -4.837 -12.322 1.00 . A A . 2 SER HA 1 1
20 54733 1 1 2 SER HB2 H 153.148 -2.188 -10.874 1.00 . A A . 2 SER HB2 1 1
20 54734 1 1 2 SER HB3 H 153.236 -3.780 -10.125 1.00 . A A . 2 SER HB3 1 1
20 54735 1 1 2 SER HG H 155.160 -4.141 -11.136 1.00 . A A . 2 SER HG 1 1
20 54736 1 1 2 SER N N 152.960 -3.063 -13.413 1.00 . A A . 2 SER N 1 1
20 54737 1 1 2 SER O O 150.489 -2.863 -12.185 1.00 . A A . 2 SER O 1 1
20 54738 1 1 2 SER OG O 154.849 -3.247 -11.296 1.00 . A A . 2 SER OG 1 1
20 54739 1 1 3 GLU C C 148.928 -3.891 -9.925 1.00 . A A . 3 GLU C 1 1
20 54740 1 1 3 GLU CA C 149.339 -5.005 -10.885 1.00 . A A . 3 GLU CA 1 1
20 54741 1 1 3 GLU CB C 149.079 -6.349 -10.202 1.00 . A A . 3 GLU CB 1 1
20 54742 1 1 3 GLU CD C 149.053 -8.830 -10.502 1.00 . A A . 3 GLU CD 1 1
20 54743 1 1 3 GLU CG C 149.413 -7.498 -11.152 1.00 . A A . 3 GLU CG 1 1
20 54744 1 1 3 GLU H H 151.361 -5.616 -11.015 1.00 . A A . 3 GLU H 1 1
20 54745 1 1 3 GLU HA H 148.740 -4.944 -11.781 1.00 . A A . 3 GLU HA 1 1
20 54746 1 1 3 GLU HB2 H 149.690 -6.425 -9.319 1.00 . A A . 3 GLU HB2 1 1
20 54747 1 1 3 GLU HB3 H 148.038 -6.410 -9.923 1.00 . A A . 3 GLU HB3 1 1
20 54748 1 1 3 GLU HG2 H 148.859 -7.382 -12.072 1.00 . A A . 3 GLU HG2 1 1
20 54749 1 1 3 GLU HG3 H 150.473 -7.484 -11.361 1.00 . A A . 3 GLU HG3 1 1
20 54750 1 1 3 GLU N N 150.745 -4.888 -11.239 1.00 . A A . 3 GLU N 1 1
20 54751 1 1 3 GLU O O 147.793 -3.426 -9.960 1.00 . A A . 3 GLU O 1 1
20 54752 1 1 3 GLU OE1 O 148.736 -8.825 -9.324 1.00 . A A . 3 GLU OE1 1 1
20 54753 1 1 3 GLU OE2 O 149.101 -9.835 -11.191 1.00 . A A . 3 GLU OE2 1 1
20 54754 1 1 4 LEU C C 149.101 -1.146 -8.716 1.00 . A A . 4 LEU C 1 1
20 54755 1 1 4 LEU CA C 149.551 -2.451 -8.061 1.00 . A A . 4 LEU CA 1 1
20 54756 1 1 4 LEU CB C 150.794 -2.195 -7.201 1.00 . A A . 4 LEU CB 1 1
20 54757 1 1 4 LEU CD1 C 149.511 -1.776 -5.088 1.00 . A A . 4 LEU CD1 1 1
20 54758 1 1 4 LEU CD2 C 151.772 -0.770 -5.393 1.00 . A A . 4 LEU CD2 1 1
20 54759 1 1 4 LEU CG C 150.478 -1.168 -6.107 1.00 . A A . 4 LEU CG 1 1
20 54760 1 1 4 LEU H H 150.734 -3.911 -9.051 1.00 . A A . 4 LEU H 1 1
20 54761 1 1 4 LEU HA H 148.759 -2.805 -7.420 1.00 . A A . 4 LEU HA 1 1
20 54762 1 1 4 LEU HB2 H 151.109 -3.120 -6.745 1.00 . A A . 4 LEU HB2 1 1
20 54763 1 1 4 LEU HB3 H 151.588 -1.815 -7.827 1.00 . A A . 4 LEU HB3 1 1
20 54764 1 1 4 LEU HD11 H 149.607 -1.257 -4.146 1.00 . A A . 4 LEU HD11 1 1
20 54765 1 1 4 LEU HD12 H 149.744 -2.821 -4.947 1.00 . A A . 4 LEU HD12 1 1
20 54766 1 1 4 LEU HD13 H 148.498 -1.679 -5.449 1.00 . A A . 4 LEU HD13 1 1
20 54767 1 1 4 LEU HD21 H 152.145 -1.610 -4.827 1.00 . A A . 4 LEU HD21 1 1
20 54768 1 1 4 LEU HD22 H 151.573 0.054 -4.723 1.00 . A A . 4 LEU HD22 1 1
20 54769 1 1 4 LEU HD23 H 152.509 -0.469 -6.122 1.00 . A A . 4 LEU HD23 1 1
20 54770 1 1 4 LEU HG H 150.033 -0.293 -6.551 1.00 . A A . 4 LEU HG 1 1
20 54771 1 1 4 LEU N N 149.849 -3.489 -9.049 1.00 . A A . 4 LEU N 1 1
20 54772 1 1 4 LEU O O 148.161 -0.497 -8.236 1.00 . A A . 4 LEU O 1 1
20 54773 1 1 5 GLU C C 147.915 0.352 -10.930 1.00 . A A . 5 GLU C 1 1
20 54774 1 1 5 GLU CA C 149.357 0.475 -10.479 1.00 . A A . 5 GLU CA 1 1
20 54775 1 1 5 GLU CB C 150.259 0.733 -11.689 1.00 . A A . 5 GLU CB 1 1
20 54776 1 1 5 GLU CD C 150.744 2.317 -13.564 1.00 . A A . 5 GLU CD 1 1
20 54777 1 1 5 GLU CG C 149.919 2.093 -12.301 1.00 . A A . 5 GLU CG 1 1
20 54778 1 1 5 GLU H H 150.484 -1.299 -10.169 1.00 . A A . 5 GLU H 1 1
20 54779 1 1 5 GLU HA H 149.446 1.299 -9.787 1.00 . A A . 5 GLU HA 1 1
20 54780 1 1 5 GLU HB2 H 151.293 0.727 -11.374 1.00 . A A . 5 GLU HB2 1 1
20 54781 1 1 5 GLU HB3 H 150.103 -0.041 -12.426 1.00 . A A . 5 GLU HB3 1 1
20 54782 1 1 5 GLU HG2 H 148.868 2.120 -12.550 1.00 . A A . 5 GLU HG2 1 1
20 54783 1 1 5 GLU HG3 H 150.138 2.872 -11.588 1.00 . A A . 5 GLU HG3 1 1
20 54784 1 1 5 GLU N N 149.751 -0.757 -9.812 1.00 . A A . 5 GLU N 1 1
20 54785 1 1 5 GLU O O 147.118 1.279 -10.786 1.00 . A A . 5 GLU O 1 1
20 54786 1 1 5 GLU OE1 O 151.502 1.429 -13.918 1.00 . A A . 5 GLU OE1 1 1
20 54787 1 1 5 GLU OE2 O 150.606 3.374 -14.158 1.00 . A A . 5 GLU OE2 1 1
20 54788 1 1 6 THR C C 145.287 -1.099 -10.670 1.00 . A A . 6 THR C 1 1
20 54789 1 1 6 THR CA C 146.228 -1.111 -11.866 1.00 . A A . 6 THR CA 1 1
20 54790 1 1 6 THR CB C 146.170 -2.477 -12.553 1.00 . A A . 6 THR CB 1 1
20 54791 1 1 6 THR CG2 C 144.764 -2.714 -13.106 1.00 . A A . 6 THR CG2 1 1
20 54792 1 1 6 THR H H 148.261 -1.532 -11.492 1.00 . A A . 6 THR H 1 1
20 54793 1 1 6 THR HA H 145.914 -0.353 -12.569 1.00 . A A . 6 THR HA 1 1
20 54794 1 1 6 THR HB H 146.405 -3.250 -11.838 1.00 . A A . 6 THR HB 1 1
20 54795 1 1 6 THR HG1 H 147.833 -1.917 -13.393 1.00 . A A . 6 THR HG1 1 1
20 54796 1 1 6 THR HG21 H 144.770 -3.585 -13.744 1.00 . A A . 6 THR HG21 1 1
20 54797 1 1 6 THR HG22 H 144.452 -1.852 -13.677 1.00 . A A . 6 THR HG22 1 1
20 54798 1 1 6 THR HG23 H 144.077 -2.872 -12.288 1.00 . A A . 6 THR HG23 1 1
20 54799 1 1 6 THR N N 147.583 -0.827 -11.437 1.00 . A A . 6 THR N 1 1
20 54800 1 1 6 THR O O 144.135 -0.685 -10.773 1.00 . A A . 6 THR O 1 1
20 54801 1 1 6 THR OG1 O 147.113 -2.512 -13.616 1.00 . A A . 6 THR OG1 1 1
20 54802 1 1 7 ALA C C 144.562 -0.348 -7.784 1.00 . A A . 7 ALA C 1 1
20 54803 1 1 7 ALA CA C 144.983 -1.712 -8.333 1.00 . A A . 7 ALA CA 1 1
20 54804 1 1 7 ALA CB C 145.782 -2.469 -7.263 1.00 . A A . 7 ALA CB 1 1
20 54805 1 1 7 ALA H H 146.702 -1.957 -9.541 1.00 . A A . 7 ALA H 1 1
20 54806 1 1 7 ALA HA H 144.094 -2.282 -8.556 1.00 . A A . 7 ALA HA 1 1
20 54807 1 1 7 ALA HB1 H 146.103 -3.423 -7.658 1.00 . A A . 7 ALA HB1 1 1
20 54808 1 1 7 ALA HB2 H 145.161 -2.630 -6.395 1.00 . A A . 7 ALA HB2 1 1
20 54809 1 1 7 ALA HB3 H 146.650 -1.889 -6.982 1.00 . A A . 7 ALA HB3 1 1
20 54810 1 1 7 ALA N N 145.785 -1.611 -9.544 1.00 . A A . 7 ALA N 1 1
20 54811 1 1 7 ALA O O 143.381 -0.140 -7.490 1.00 . A A . 7 ALA O 1 1
20 54812 1 1 8 MET C C 144.060 2.521 -7.999 1.00 . A A . 8 MET C 1 1
20 54813 1 1 8 MET CA C 145.114 1.895 -7.110 1.00 . A A . 8 MET CA 1 1
20 54814 1 1 8 MET CB C 146.297 2.859 -7.076 1.00 . A A . 8 MET CB 1 1
20 54815 1 1 8 MET CE C 149.000 3.946 -7.661 1.00 . A A . 8 MET CE 1 1
20 54816 1 1 8 MET CG C 147.380 2.369 -6.120 1.00 . A A . 8 MET CG 1 1
20 54817 1 1 8 MET H H 146.435 0.402 -7.882 1.00 . A A . 8 MET H 1 1
20 54818 1 1 8 MET HA H 144.721 1.775 -6.112 1.00 . A A . 8 MET HA 1 1
20 54819 1 1 8 MET HB2 H 146.710 2.935 -8.069 1.00 . A A . 8 MET HB2 1 1
20 54820 1 1 8 MET HB3 H 145.954 3.832 -6.757 1.00 . A A . 8 MET HB3 1 1
20 54821 1 1 8 MET HE1 H 148.242 4.576 -8.112 1.00 . A A . 8 MET HE1 1 1
20 54822 1 1 8 MET HE2 H 149.026 2.998 -8.175 1.00 . A A . 8 MET HE2 1 1
20 54823 1 1 8 MET HE3 H 149.964 4.429 -7.741 1.00 . A A . 8 MET HE3 1 1
20 54824 1 1 8 MET HG2 H 146.938 2.129 -5.163 1.00 . A A . 8 MET HG2 1 1
20 54825 1 1 8 MET HG3 H 147.857 1.492 -6.530 1.00 . A A . 8 MET HG3 1 1
20 54826 1 1 8 MET N N 145.500 0.590 -7.644 1.00 . A A . 8 MET N 1 1
20 54827 1 1 8 MET O O 143.092 3.112 -7.522 1.00 . A A . 8 MET O 1 1
20 54828 1 1 8 MET SD S 148.607 3.686 -5.911 1.00 . A A . 8 MET SD 1 1
20 54829 1 1 9 GLU C C 141.984 2.188 -10.181 1.00 . A A . 9 GLU C 1 1
20 54830 1 1 9 GLU CA C 143.316 2.913 -10.262 1.00 . A A . 9 GLU CA 1 1
20 54831 1 1 9 GLU CB C 143.901 2.793 -11.667 1.00 . A A . 9 GLU CB 1 1
20 54832 1 1 9 GLU CD C 145.686 3.642 -13.198 1.00 . A A . 9 GLU CD 1 1
20 54833 1 1 9 GLU CG C 145.122 3.702 -11.783 1.00 . A A . 9 GLU CG 1 1
20 54834 1 1 9 GLU H H 145.043 1.884 -9.619 1.00 . A A . 9 GLU H 1 1
20 54835 1 1 9 GLU HA H 143.157 3.958 -10.043 1.00 . A A . 9 GLU HA 1 1
20 54836 1 1 9 GLU HB2 H 144.203 1.771 -11.840 1.00 . A A . 9 GLU HB2 1 1
20 54837 1 1 9 GLU HB3 H 143.164 3.086 -12.395 1.00 . A A . 9 GLU HB3 1 1
20 54838 1 1 9 GLU HG2 H 144.831 4.716 -11.556 1.00 . A A . 9 GLU HG2 1 1
20 54839 1 1 9 GLU HG3 H 145.876 3.379 -11.083 1.00 . A A . 9 GLU HG3 1 1
20 54840 1 1 9 GLU N N 144.255 2.373 -9.302 1.00 . A A . 9 GLU N 1 1
20 54841 1 1 9 GLU O O 140.926 2.797 -10.325 1.00 . A A . 9 GLU O 1 1
20 54842 1 1 9 GLU OE1 O 145.235 2.803 -13.960 1.00 . A A . 9 GLU OE1 1 1
20 54843 1 1 9 GLU OE2 O 146.562 4.436 -13.500 1.00 . A A . 9 GLU OE2 1 1
20 54844 1 1 10 THR C C 139.964 0.554 -8.696 1.00 . A A . 10 THR C 1 1
20 54845 1 1 10 THR CA C 140.825 0.091 -9.859 1.00 . A A . 10 THR CA 1 1
20 54846 1 1 10 THR CB C 141.177 -1.387 -9.677 1.00 . A A . 10 THR CB 1 1
20 54847 1 1 10 THR CG2 C 139.898 -2.224 -9.707 1.00 . A A . 10 THR CG2 1 1
20 54848 1 1 10 THR H H 142.912 0.444 -9.847 1.00 . A A . 10 THR H 1 1
20 54849 1 1 10 THR HA H 140.265 0.202 -10.774 1.00 . A A . 10 THR HA 1 1
20 54850 1 1 10 THR HB H 141.671 -1.526 -8.729 1.00 . A A . 10 THR HB 1 1
20 54851 1 1 10 THR HG1 H 141.506 -1.932 -11.515 1.00 . A A . 10 THR HG1 1 1
20 54852 1 1 10 THR HG21 H 139.198 -1.787 -10.404 1.00 . A A . 10 THR HG21 1 1
20 54853 1 1 10 THR HG22 H 139.458 -2.244 -8.720 1.00 . A A . 10 THR HG22 1 1
20 54854 1 1 10 THR HG23 H 140.134 -3.231 -10.016 1.00 . A A . 10 THR HG23 1 1
20 54855 1 1 10 THR N N 142.041 0.880 -9.952 1.00 . A A . 10 THR N 1 1
20 54856 1 1 10 THR O O 138.747 0.689 -8.828 1.00 . A A . 10 THR O 1 1
20 54857 1 1 10 THR OG1 O 142.040 -1.799 -10.728 1.00 . A A . 10 THR OG1 1 1
20 54858 1 1 11 LEU C C 139.162 2.590 -6.664 1.00 . A A . 11 LEU C 1 1
20 54859 1 1 11 LEU CA C 139.846 1.255 -6.385 1.00 . A A . 11 LEU CA 1 1
20 54860 1 1 11 LEU CB C 140.811 1.413 -5.209 1.00 . A A . 11 LEU CB 1 1
20 54861 1 1 11 LEU CD1 C 142.543 0.249 -3.823 1.00 . A A . 11 LEU CD1 1 1
20 54862 1 1 11 LEU CD2 C 140.421 -0.931 -4.428 1.00 . A A . 11 LEU CD2 1 1
20 54863 1 1 11 LEU CG C 141.479 0.068 -4.911 1.00 . A A . 11 LEU CG 1 1
20 54864 1 1 11 LEU H H 141.577 0.682 -7.493 1.00 . A A . 11 LEU H 1 1
20 54865 1 1 11 LEU HA H 139.100 0.518 -6.133 1.00 . A A . 11 LEU HA 1 1
20 54866 1 1 11 LEU HB2 H 141.566 2.144 -5.460 1.00 . A A . 11 LEU HB2 1 1
20 54867 1 1 11 LEU HB3 H 140.266 1.743 -4.337 1.00 . A A . 11 LEU HB3 1 1
20 54868 1 1 11 LEU HD11 H 143.487 0.511 -4.287 1.00 . A A . 11 LEU HD11 1 1
20 54869 1 1 11 LEU HD12 H 142.659 -0.673 -3.272 1.00 . A A . 11 LEU HD12 1 1
20 54870 1 1 11 LEU HD13 H 142.243 1.037 -3.148 1.00 . A A . 11 LEU HD13 1 1
20 54871 1 1 11 LEU HD21 H 140.888 -1.678 -3.804 1.00 . A A . 11 LEU HD21 1 1
20 54872 1 1 11 LEU HD22 H 139.964 -1.410 -5.280 1.00 . A A . 11 LEU HD22 1 1
20 54873 1 1 11 LEU HD23 H 139.664 -0.409 -3.859 1.00 . A A . 11 LEU HD23 1 1
20 54874 1 1 11 LEU HG H 141.942 -0.308 -5.806 1.00 . A A . 11 LEU HG 1 1
20 54875 1 1 11 LEU N N 140.598 0.804 -7.552 1.00 . A A . 11 LEU N 1 1
20 54876 1 1 11 LEU O O 137.979 2.782 -6.353 1.00 . A A . 11 LEU O 1 1
20 54877 1 1 12 ILE C C 138.249 4.685 -8.647 1.00 . A A . 12 ILE C 1 1
20 54878 1 1 12 ILE CA C 139.354 4.808 -7.610 1.00 . A A . 12 ILE CA 1 1
20 54879 1 1 12 ILE CB C 140.457 5.738 -8.116 1.00 . A A . 12 ILE CB 1 1
20 54880 1 1 12 ILE CD1 C 142.700 6.714 -7.534 1.00 . A A . 12 ILE CD1 1 1
20 54881 1 1 12 ILE CG1 C 141.518 5.888 -7.019 1.00 . A A . 12 ILE CG1 1 1
20 54882 1 1 12 ILE CG2 C 139.854 7.106 -8.442 1.00 . A A . 12 ILE CG2 1 1
20 54883 1 1 12 ILE H H 140.832 3.296 -7.520 1.00 . A A . 12 ILE H 1 1
20 54884 1 1 12 ILE HA H 138.935 5.237 -6.714 1.00 . A A . 12 ILE HA 1 1
20 54885 1 1 12 ILE HB H 140.907 5.318 -9.004 1.00 . A A . 12 ILE HB 1 1
20 54886 1 1 12 ILE HD11 H 142.358 7.413 -8.282 1.00 . A A . 12 ILE HD11 1 1
20 54887 1 1 12 ILE HD12 H 143.437 6.055 -7.967 1.00 . A A . 12 ILE HD12 1 1
20 54888 1 1 12 ILE HD13 H 143.142 7.256 -6.710 1.00 . A A . 12 ILE HD13 1 1
20 54889 1 1 12 ILE HG12 H 141.080 6.383 -6.164 1.00 . A A . 12 ILE HG12 1 1
20 54890 1 1 12 ILE HG13 H 141.868 4.910 -6.725 1.00 . A A . 12 ILE HG13 1 1
20 54891 1 1 12 ILE HG21 H 139.246 7.029 -9.331 1.00 . A A . 12 ILE HG21 1 1
20 54892 1 1 12 ILE HG22 H 140.648 7.819 -8.610 1.00 . A A . 12 ILE HG22 1 1
20 54893 1 1 12 ILE HG23 H 139.243 7.437 -7.615 1.00 . A A . 12 ILE HG23 1 1
20 54894 1 1 12 ILE N N 139.906 3.506 -7.278 1.00 . A A . 12 ILE N 1 1
20 54895 1 1 12 ILE O O 137.206 5.320 -8.531 1.00 . A A . 12 ILE O 1 1
20 54896 1 1 13 ASN C C 136.197 3.115 -10.142 1.00 . A A . 13 ASN C 1 1
20 54897 1 1 13 ASN CA C 137.497 3.672 -10.714 1.00 . A A . 13 ASN CA 1 1
20 54898 1 1 13 ASN CB C 138.064 2.730 -11.779 1.00 . A A . 13 ASN CB 1 1
20 54899 1 1 13 ASN CG C 139.306 3.362 -12.406 1.00 . A A . 13 ASN CG 1 1
20 54900 1 1 13 ASN H H 139.340 3.381 -9.710 1.00 . A A . 13 ASN H 1 1
20 54901 1 1 13 ASN HA H 137.292 4.627 -11.174 1.00 . A A . 13 ASN HA 1 1
20 54902 1 1 13 ASN HB2 H 138.329 1.788 -11.321 1.00 . A A . 13 ASN HB2 1 1
20 54903 1 1 13 ASN HB3 H 137.321 2.563 -12.544 1.00 . A A . 13 ASN HB3 1 1
20 54904 1 1 13 ASN HD21 H 140.385 1.693 -12.360 1.00 . A A . 13 ASN HD21 1 1
20 54905 1 1 13 ASN HD22 H 141.169 3.046 -13.016 1.00 . A A . 13 ASN HD22 1 1
20 54906 1 1 13 ASN N N 138.487 3.863 -9.665 1.00 . A A . 13 ASN N 1 1
20 54907 1 1 13 ASN ND2 N 140.375 2.639 -12.610 1.00 . A A . 13 ASN ND2 1 1
20 54908 1 1 13 ASN O O 135.109 3.541 -10.528 1.00 . A A . 13 ASN O 1 1
20 54909 1 1 13 ASN OD1 O 139.309 4.558 -12.698 1.00 . A A . 13 ASN OD1 1 1
20 54910 1 1 14 VAL C C 134.422 2.684 -7.741 1.00 . A A . 14 VAL C 1 1
20 54911 1 1 14 VAL CA C 135.130 1.613 -8.562 1.00 . A A . 14 VAL CA 1 1
20 54912 1 1 14 VAL CB C 135.540 0.457 -7.654 1.00 . A A . 14 VAL CB 1 1
20 54913 1 1 14 VAL CG1 C 134.338 -0.042 -6.857 1.00 . A A . 14 VAL CG1 1 1
20 54914 1 1 14 VAL CG2 C 136.082 -0.686 -8.507 1.00 . A A . 14 VAL CG2 1 1
20 54915 1 1 14 VAL H H 137.206 1.893 -8.909 1.00 . A A . 14 VAL H 1 1
20 54916 1 1 14 VAL HA H 134.460 1.238 -9.326 1.00 . A A . 14 VAL HA 1 1
20 54917 1 1 14 VAL HB H 136.299 0.797 -6.974 1.00 . A A . 14 VAL HB 1 1
20 54918 1 1 14 VAL HG11 H 133.490 -0.153 -7.514 1.00 . A A . 14 VAL HG11 1 1
20 54919 1 1 14 VAL HG12 H 134.102 0.668 -6.078 1.00 . A A . 14 VAL HG12 1 1
20 54920 1 1 14 VAL HG13 H 134.579 -0.998 -6.413 1.00 . A A . 14 VAL HG13 1 1
20 54921 1 1 14 VAL HG21 H 136.728 -0.289 -9.276 1.00 . A A . 14 VAL HG21 1 1
20 54922 1 1 14 VAL HG22 H 135.256 -1.207 -8.966 1.00 . A A . 14 VAL HG22 1 1
20 54923 1 1 14 VAL HG23 H 136.640 -1.370 -7.884 1.00 . A A . 14 VAL HG23 1 1
20 54924 1 1 14 VAL N N 136.314 2.183 -9.197 1.00 . A A . 14 VAL N 1 1
20 54925 1 1 14 VAL O O 133.197 2.800 -7.755 1.00 . A A . 14 VAL O 1 1
20 54926 1 1 15 PHE C C 133.987 5.620 -6.972 1.00 . A A . 15 PHE C 1 1
20 54927 1 1 15 PHE CA C 134.722 4.542 -6.174 1.00 . A A . 15 PHE CA 1 1
20 54928 1 1 15 PHE CB C 135.933 5.151 -5.465 1.00 . A A . 15 PHE CB 1 1
20 54929 1 1 15 PHE CD1 C 134.395 6.681 -4.164 1.00 . A A . 15 PHE CD1 1 1
20 54930 1 1 15 PHE CD2 C 136.521 7.533 -4.953 1.00 . A A . 15 PHE CD2 1 1
20 54931 1 1 15 PHE CE1 C 134.113 7.930 -3.597 1.00 . A A . 15 PHE CE1 1 1
20 54932 1 1 15 PHE CE2 C 136.238 8.777 -4.387 1.00 . A A . 15 PHE CE2 1 1
20 54933 1 1 15 PHE CG C 135.599 6.484 -4.842 1.00 . A A . 15 PHE CG 1 1
20 54934 1 1 15 PHE CZ C 135.034 8.975 -3.709 1.00 . A A . 15 PHE CZ 1 1
20 54935 1 1 15 PHE H H 136.204 3.305 -7.057 1.00 . A A . 15 PHE H 1 1
20 54936 1 1 15 PHE HA H 134.056 4.129 -5.432 1.00 . A A . 15 PHE HA 1 1
20 54937 1 1 15 PHE HB2 H 136.264 4.473 -4.695 1.00 . A A . 15 PHE HB2 1 1
20 54938 1 1 15 PHE HB3 H 136.728 5.284 -6.182 1.00 . A A . 15 PHE HB3 1 1
20 54939 1 1 15 PHE HD1 H 133.685 5.877 -4.077 1.00 . A A . 15 PHE HD1 1 1
20 54940 1 1 15 PHE HD2 H 137.452 7.379 -5.478 1.00 . A A . 15 PHE HD2 1 1
20 54941 1 1 15 PHE HE1 H 133.186 8.088 -3.076 1.00 . A A . 15 PHE HE1 1 1
20 54942 1 1 15 PHE HE2 H 136.950 9.585 -4.473 1.00 . A A . 15 PHE HE2 1 1
20 54943 1 1 15 PHE HZ H 134.816 9.933 -3.271 1.00 . A A . 15 PHE HZ 1 1
20 54944 1 1 15 PHE N N 135.229 3.464 -7.021 1.00 . A A . 15 PHE N 1 1
20 54945 1 1 15 PHE O O 132.849 5.980 -6.656 1.00 . A A . 15 PHE O 1 1
20 54946 1 1 16 HIS C C 132.809 6.657 -9.566 1.00 . A A . 16 HIS C 1 1
20 54947 1 1 16 HIS CA C 134.065 7.151 -8.860 1.00 . A A . 16 HIS CA 1 1
20 54948 1 1 16 HIS CB C 135.094 7.594 -9.902 1.00 . A A . 16 HIS CB 1 1
20 54949 1 1 16 HIS CD2 C 134.477 10.070 -10.529 1.00 . A A . 16 HIS CD2 1 1
20 54950 1 1 16 HIS CE1 C 133.498 9.680 -12.422 1.00 . A A . 16 HIS CE1 1 1
20 54951 1 1 16 HIS CG C 134.522 8.712 -10.728 1.00 . A A . 16 HIS CG 1 1
20 54952 1 1 16 HIS H H 135.542 5.786 -8.206 1.00 . A A . 16 HIS H 1 1
20 54953 1 1 16 HIS HA H 133.808 8.002 -8.249 1.00 . A A . 16 HIS HA 1 1
20 54954 1 1 16 HIS HB2 H 135.988 7.936 -9.402 1.00 . A A . 16 HIS HB2 1 1
20 54955 1 1 16 HIS HB3 H 135.337 6.761 -10.544 1.00 . A A . 16 HIS HB3 1 1
20 54956 1 1 16 HIS HD1 H 133.757 7.616 -12.371 1.00 . A A . 16 HIS HD1 1 1
20 54957 1 1 16 HIS HD2 H 134.882 10.587 -9.672 1.00 . A A . 16 HIS HD2 1 1
20 54958 1 1 16 HIS HE1 H 132.977 9.814 -13.359 1.00 . A A . 16 HIS HE1 1 1
20 54959 1 1 16 HIS HE2 H 133.656 11.635 -11.725 1.00 . A A . 16 HIS HE2 1 1
20 54960 1 1 16 HIS N N 134.643 6.120 -8.006 1.00 . A A . 16 HIS N 1 1
20 54961 1 1 16 HIS ND1 N 133.891 8.487 -11.942 1.00 . A A . 16 HIS ND1 1 1
20 54962 1 1 16 HIS NE2 N 133.830 10.679 -11.600 1.00 . A A . 16 HIS NE2 1 1
20 54963 1 1 16 HIS O O 131.863 7.415 -9.782 1.00 . A A . 16 HIS O 1 1
20 54964 1 1 17 ALA C C 130.407 4.814 -9.965 1.00 . A A . 17 ALA C 1 1
20 54965 1 1 17 ALA CA C 131.735 4.815 -10.728 1.00 . A A . 17 ALA CA 1 1
20 54966 1 1 17 ALA CB C 132.103 3.373 -11.095 1.00 . A A . 17 ALA CB 1 1
20 54967 1 1 17 ALA H H 133.643 4.860 -9.815 1.00 . A A . 17 ALA H 1 1
20 54968 1 1 17 ALA HA H 131.606 5.371 -11.643 1.00 . A A . 17 ALA HA 1 1
20 54969 1 1 17 ALA HB1 H 131.204 2.804 -11.282 1.00 . A A . 17 ALA HB1 1 1
20 54970 1 1 17 ALA HB2 H 132.653 2.922 -10.277 1.00 . A A . 17 ALA HB2 1 1
20 54971 1 1 17 ALA HB3 H 132.720 3.374 -11.981 1.00 . A A . 17 ALA HB3 1 1
20 54972 1 1 17 ALA N N 132.840 5.398 -9.979 1.00 . A A . 17 ALA N 1 1
20 54973 1 1 17 ALA O O 129.361 5.090 -10.553 1.00 . A A . 17 ALA O 1 1
20 54974 1 1 18 HIS C C 128.931 5.686 -7.063 1.00 . A A . 18 HIS C 1 1
20 54975 1 1 18 HIS CA C 129.174 4.438 -7.911 1.00 . A A . 18 HIS CA 1 1
20 54976 1 1 18 HIS CB C 129.172 3.214 -7.004 1.00 . A A . 18 HIS CB 1 1
20 54977 1 1 18 HIS CD2 C 129.062 1.767 -9.197 1.00 . A A . 18 HIS CD2 1 1
20 54978 1 1 18 HIS CE1 C 129.474 -0.170 -8.319 1.00 . A A . 18 HIS CE1 1 1
20 54979 1 1 18 HIS CG C 129.225 1.969 -7.848 1.00 . A A . 18 HIS CG 1 1
20 54980 1 1 18 HIS H H 131.272 4.248 -8.242 1.00 . A A . 18 HIS H 1 1
20 54981 1 1 18 HIS HA H 128.352 4.338 -8.604 1.00 . A A . 18 HIS HA 1 1
20 54982 1 1 18 HIS HB2 H 130.032 3.253 -6.356 1.00 . A A . 18 HIS HB2 1 1
20 54983 1 1 18 HIS HB3 H 128.271 3.207 -6.409 1.00 . A A . 18 HIS HB3 1 1
20 54984 1 1 18 HIS HD1 H 129.645 0.519 -6.365 1.00 . A A . 18 HIS HD1 1 1
20 54985 1 1 18 HIS HD2 H 128.845 2.539 -9.920 1.00 . A A . 18 HIS HD2 1 1
20 54986 1 1 18 HIS HE1 H 129.649 -1.229 -8.196 1.00 . A A . 18 HIS HE1 1 1
20 54987 1 1 18 HIS HE2 H 129.158 -0.013 -10.370 1.00 . A A . 18 HIS HE2 1 1
20 54988 1 1 18 HIS N N 130.425 4.482 -8.676 1.00 . A A . 18 HIS N 1 1
20 54989 1 1 18 HIS ND1 N 129.487 0.719 -7.309 1.00 . A A . 18 HIS ND1 1 1
20 54990 1 1 18 HIS NE2 N 129.219 0.416 -9.491 1.00 . A A . 18 HIS NE2 1 1
20 54991 1 1 18 HIS O O 127.782 6.023 -6.778 1.00 . A A . 18 HIS O 1 1
20 54992 1 1 19 SER C C 128.977 8.597 -6.490 1.00 . A A . 19 SER C 1 1
20 54993 1 1 19 SER CA C 129.821 7.536 -5.790 1.00 . A A . 19 SER CA 1 1
20 54994 1 1 19 SER CB C 131.185 8.125 -5.434 1.00 . A A . 19 SER CB 1 1
20 54995 1 1 19 SER H H 130.899 6.044 -6.861 1.00 . A A . 19 SER H 1 1
20 54996 1 1 19 SER HA H 129.323 7.242 -4.878 1.00 . A A . 19 SER HA 1 1
20 54997 1 1 19 SER HB2 H 131.813 7.356 -5.013 1.00 . A A . 19 SER HB2 1 1
20 54998 1 1 19 SER HB3 H 131.651 8.518 -6.328 1.00 . A A . 19 SER HB3 1 1
20 54999 1 1 19 SER HG H 130.111 9.483 -4.548 1.00 . A A . 19 SER HG 1 1
20 55000 1 1 19 SER N N 129.994 6.355 -6.633 1.00 . A A . 19 SER N 1 1
20 55001 1 1 19 SER O O 128.166 9.278 -5.864 1.00 . A A . 19 SER O 1 1
20 55002 1 1 19 SER OG O 131.013 9.163 -4.478 1.00 . A A . 19 SER OG 1 1
20 55003 1 1 20 GLY C C 126.933 9.498 -8.550 1.00 . A A . 20 GLY C 1 1
20 55004 1 1 20 GLY CA C 128.447 9.708 -8.584 1.00 . A A . 20 GLY CA 1 1
20 55005 1 1 20 GLY H H 129.842 8.158 -8.230 1.00 . A A . 20 GLY H 1 1
20 55006 1 1 20 GLY HA2 H 128.658 10.690 -8.192 1.00 . A A . 20 GLY HA2 1 1
20 55007 1 1 20 GLY HA3 H 128.790 9.661 -9.606 1.00 . A A . 20 GLY HA3 1 1
20 55008 1 1 20 GLY N N 129.179 8.730 -7.790 1.00 . A A . 20 GLY N 1 1
20 55009 1 1 20 GLY O O 126.172 10.447 -8.741 1.00 . A A . 20 GLY O 1 1
20 55010 1 1 21 LYS C C 124.294 8.818 -7.346 1.00 . A A . 21 LYS C 1 1
20 55011 1 1 21 LYS CA C 125.054 7.979 -8.374 1.00 . A A . 21 LYS CA 1 1
20 55012 1 1 21 LYS CB C 124.807 6.496 -8.086 1.00 . A A . 21 LYS CB 1 1
20 55013 1 1 21 LYS CD C 124.992 4.190 -9.030 1.00 . A A . 21 LYS CD 1 1
20 55014 1 1 21 LYS CE C 125.511 3.621 -7.705 1.00 . A A . 21 LYS CE 1 1
20 55015 1 1 21 LYS CG C 125.444 5.645 -9.186 1.00 . A A . 21 LYS CG 1 1
20 55016 1 1 21 LYS H H 127.128 7.522 -8.249 1.00 . A A . 21 LYS H 1 1
20 55017 1 1 21 LYS HA H 124.668 8.204 -9.356 1.00 . A A . 21 LYS HA 1 1
20 55018 1 1 21 LYS HB2 H 125.243 6.238 -7.132 1.00 . A A . 21 LYS HB2 1 1
20 55019 1 1 21 LYS HB3 H 123.744 6.308 -8.059 1.00 . A A . 21 LYS HB3 1 1
20 55020 1 1 21 LYS HD2 H 123.913 4.146 -9.042 1.00 . A A . 21 LYS HD2 1 1
20 55021 1 1 21 LYS HD3 H 125.383 3.603 -9.848 1.00 . A A . 21 LYS HD3 1 1
20 55022 1 1 21 LYS HE2 H 126.414 4.138 -7.414 1.00 . A A . 21 LYS HE2 1 1
20 55023 1 1 21 LYS HE3 H 124.760 3.751 -6.940 1.00 . A A . 21 LYS HE3 1 1
20 55024 1 1 21 LYS HG2 H 125.137 6.017 -10.153 1.00 . A A . 21 LYS HG2 1 1
20 55025 1 1 21 LYS HG3 H 126.519 5.697 -9.104 1.00 . A A . 21 LYS HG3 1 1
20 55026 1 1 21 LYS HZ1 H 126.556 2.044 -8.575 1.00 . A A . 21 LYS HZ1 1 1
20 55027 1 1 21 LYS HZ2 H 124.944 1.676 -8.188 1.00 . A A . 21 LYS HZ2 1 1
20 55028 1 1 21 LYS HZ3 H 126.115 1.772 -6.961 1.00 . A A . 21 LYS HZ3 1 1
20 55029 1 1 21 LYS N N 126.490 8.257 -8.360 1.00 . A A . 21 LYS N 1 1
20 55030 1 1 21 LYS NZ N 125.803 2.169 -7.870 1.00 . A A . 21 LYS NZ 1 1
20 55031 1 1 21 LYS O O 123.209 9.320 -7.641 1.00 . A A . 21 LYS O 1 1
20 55032 1 1 22 GLU C C 125.195 10.668 -4.372 1.00 . A A . 22 GLU C 1 1
20 55033 1 1 22 GLU CA C 124.190 9.813 -5.136 1.00 . A A . 22 GLU CA 1 1
20 55034 1 1 22 GLU CB C 123.425 8.917 -4.156 1.00 . A A . 22 GLU CB 1 1
20 55035 1 1 22 GLU CD C 121.341 9.067 -5.544 1.00 . A A . 22 GLU CD 1 1
20 55036 1 1 22 GLU CG C 122.356 8.121 -4.910 1.00 . A A . 22 GLU CG 1 1
20 55037 1 1 22 GLU H H 125.731 8.596 -5.961 1.00 . A A . 22 GLU H 1 1
20 55038 1 1 22 GLU HA H 123.486 10.470 -5.624 1.00 . A A . 22 GLU HA 1 1
20 55039 1 1 22 GLU HB2 H 124.110 8.235 -3.678 1.00 . A A . 22 GLU HB2 1 1
20 55040 1 1 22 GLU HB3 H 122.948 9.531 -3.407 1.00 . A A . 22 GLU HB3 1 1
20 55041 1 1 22 GLU HG2 H 122.828 7.533 -5.684 1.00 . A A . 22 GLU HG2 1 1
20 55042 1 1 22 GLU HG3 H 121.848 7.463 -4.221 1.00 . A A . 22 GLU HG3 1 1
20 55043 1 1 22 GLU N N 124.858 8.997 -6.153 1.00 . A A . 22 GLU N 1 1
20 55044 1 1 22 GLU O O 126.276 10.203 -4.011 1.00 . A A . 22 GLU O 1 1
20 55045 1 1 22 GLU OE1 O 121.280 10.211 -5.124 1.00 . A A . 22 GLU OE1 1 1
20 55046 1 1 22 GLU OE2 O 120.630 8.629 -6.434 1.00 . A A . 22 GLU OE2 1 1
20 55047 1 1 23 GLY C C 126.911 13.197 -4.194 1.00 . A A . 23 GLY C 1 1
20 55048 1 1 23 GLY CA C 125.707 12.796 -3.354 1.00 . A A . 23 GLY CA 1 1
20 55049 1 1 23 GLY H H 123.950 12.234 -4.397 1.00 . A A . 23 GLY H 1 1
20 55050 1 1 23 GLY HA2 H 125.160 13.683 -3.069 1.00 . A A . 23 GLY HA2 1 1
20 55051 1 1 23 GLY HA3 H 126.051 12.287 -2.466 1.00 . A A . 23 GLY HA3 1 1
20 55052 1 1 23 GLY N N 124.828 11.913 -4.104 1.00 . A A . 23 GLY N 1 1
20 55053 1 1 23 GLY O O 126.922 13.017 -5.412 1.00 . A A . 23 GLY O 1 1
20 55054 1 1 24 ASP C C 129.949 12.879 -4.639 1.00 . A A . 24 ASP C 1 1
20 55055 1 1 24 ASP CA C 129.156 14.112 -4.208 1.00 . A A . 24 ASP CA 1 1
20 55056 1 1 24 ASP CB C 130.013 14.979 -3.283 1.00 . A A . 24 ASP CB 1 1
20 55057 1 1 24 ASP CG C 129.303 16.298 -2.999 1.00 . A A . 24 ASP CG 1 1
20 55058 1 1 24 ASP H H 127.870 13.815 -2.554 1.00 . A A . 24 ASP H 1 1
20 55059 1 1 24 ASP HA H 128.898 14.687 -5.085 1.00 . A A . 24 ASP HA 1 1
20 55060 1 1 24 ASP HB2 H 130.181 14.454 -2.355 1.00 . A A . 24 ASP HB2 1 1
20 55061 1 1 24 ASP HB3 H 130.962 15.179 -3.758 1.00 . A A . 24 ASP HB3 1 1
20 55062 1 1 24 ASP N N 127.933 13.715 -3.527 1.00 . A A . 24 ASP N 1 1
20 55063 1 1 24 ASP O O 129.974 11.864 -3.932 1.00 . A A . 24 ASP O 1 1
20 55064 1 1 24 ASP OD1 O 128.344 16.593 -3.694 1.00 . A A . 24 ASP OD1 1 1
20 55065 1 1 24 ASP OD2 O 129.727 16.993 -2.091 1.00 . A A . 24 ASP OD2 1 1
20 55066 1 1 25 LYS C C 132.494 11.546 -5.283 1.00 . A A . 25 LYS C 1 1
20 55067 1 1 25 LYS CA C 131.404 11.865 -6.301 1.00 . A A . 25 LYS CA 1 1
20 55068 1 1 25 LYS CB C 132.111 12.304 -7.591 1.00 . A A . 25 LYS CB 1 1
20 55069 1 1 25 LYS CD C 131.838 12.993 -9.973 1.00 . A A . 25 LYS CD 1 1
20 55070 1 1 25 LYS CE C 130.836 13.472 -11.024 1.00 . A A . 25 LYS CE 1 1
20 55071 1 1 25 LYS CG C 131.100 12.663 -8.675 1.00 . A A . 25 LYS CG 1 1
20 55072 1 1 25 LYS H H 130.545 13.804 -6.312 1.00 . A A . 25 LYS H 1 1
20 55073 1 1 25 LYS HA H 130.790 10.999 -6.488 1.00 . A A . 25 LYS HA 1 1
20 55074 1 1 25 LYS HB2 H 132.722 13.165 -7.385 1.00 . A A . 25 LYS HB2 1 1
20 55075 1 1 25 LYS HB3 H 132.739 11.500 -7.944 1.00 . A A . 25 LYS HB3 1 1
20 55076 1 1 25 LYS HD2 H 132.565 13.770 -9.785 1.00 . A A . 25 LYS HD2 1 1
20 55077 1 1 25 LYS HD3 H 132.342 12.109 -10.335 1.00 . A A . 25 LYS HD3 1 1
20 55078 1 1 25 LYS HE2 H 129.966 12.833 -11.010 1.00 . A A . 25 LYS HE2 1 1
20 55079 1 1 25 LYS HE3 H 130.541 14.487 -10.803 1.00 . A A . 25 LYS HE3 1 1
20 55080 1 1 25 LYS HG2 H 130.450 11.834 -8.840 1.00 . A A . 25 LYS HG2 1 1
20 55081 1 1 25 LYS HG3 H 130.523 13.520 -8.364 1.00 . A A . 25 LYS HG3 1 1
20 55082 1 1 25 LYS HZ1 H 131.962 14.317 -12.559 1.00 . A A . 25 LYS HZ1 1 1
20 55083 1 1 25 LYS HZ2 H 130.733 13.273 -13.094 1.00 . A A . 25 LYS HZ2 1 1
20 55084 1 1 25 LYS HZ3 H 132.151 12.639 -12.406 1.00 . A A . 25 LYS HZ3 1 1
20 55085 1 1 25 LYS N N 130.599 12.973 -5.796 1.00 . A A . 25 LYS N 1 1
20 55086 1 1 25 LYS NZ N 131.468 13.421 -12.373 1.00 . A A . 25 LYS NZ 1 1
20 55087 1 1 25 LYS O O 132.875 10.396 -5.064 1.00 . A A . 25 LYS O 1 1
20 55088 1 1 26 TYR C C 133.676 12.012 -2.396 1.00 . A A . 26 TYR C 1 1
20 55089 1 1 26 TYR CA C 134.084 12.610 -3.743 1.00 . A A . 26 TYR CA 1 1
20 55090 1 1 26 TYR CB C 134.551 14.054 -3.596 1.00 . A A . 26 TYR CB 1 1
20 55091 1 1 26 TYR CD1 C 133.975 14.960 -5.870 1.00 . A A . 26 TYR CD1 1 1
20 55092 1 1 26 TYR CD2 C 136.296 14.449 -5.383 1.00 . A A . 26 TYR CD2 1 1
20 55093 1 1 26 TYR CE1 C 134.324 15.344 -7.166 1.00 . A A . 26 TYR CE1 1 1
20 55094 1 1 26 TYR CE2 C 136.650 14.844 -6.680 1.00 . A A . 26 TYR CE2 1 1
20 55095 1 1 26 TYR CG C 134.958 14.511 -4.977 1.00 . A A . 26 TYR CG 1 1
20 55096 1 1 26 TYR CZ C 135.664 15.290 -7.573 1.00 . A A . 26 TYR CZ 1 1
20 55097 1 1 26 TYR H H 132.642 13.491 -4.985 1.00 . A A . 26 TYR H 1 1
20 55098 1 1 26 TYR HA H 134.901 12.032 -4.145 1.00 . A A . 26 TYR HA 1 1
20 55099 1 1 26 TYR HB2 H 133.744 14.668 -3.221 1.00 . A A . 26 TYR HB2 1 1
20 55100 1 1 26 TYR HB3 H 135.398 14.105 -2.930 1.00 . A A . 26 TYR HB3 1 1
20 55101 1 1 26 TYR HD1 H 132.944 15.015 -5.557 1.00 . A A . 26 TYR HD1 1 1
20 55102 1 1 26 TYR HD2 H 137.055 14.106 -4.695 1.00 . A A . 26 TYR HD2 1 1
20 55103 1 1 26 TYR HE1 H 133.556 15.674 -7.856 1.00 . A A . 26 TYR HE1 1 1
20 55104 1 1 26 TYR HE2 H 137.683 14.802 -6.994 1.00 . A A . 26 TYR HE2 1 1
20 55105 1 1 26 TYR HH H 136.674 16.362 -8.788 1.00 . A A . 26 TYR HH 1 1
20 55106 1 1 26 TYR N N 133.001 12.626 -4.715 1.00 . A A . 26 TYR N 1 1
20 55107 1 1 26 TYR O O 134.522 11.520 -1.650 1.00 . A A . 26 TYR O 1 1
20 55108 1 1 26 TYR OH O 136.013 15.669 -8.853 1.00 . A A . 26 TYR OH 1 1
20 55109 1 1 27 LYS C C 130.985 10.335 -0.958 1.00 . A A . 27 LYS C 1 1
20 55110 1 1 27 LYS CA C 131.902 11.542 -0.798 1.00 . A A . 27 LYS CA 1 1
20 55111 1 1 27 LYS CB C 131.111 12.620 -0.054 1.00 . A A . 27 LYS CB 1 1
20 55112 1 1 27 LYS CD C 133.077 13.447 1.236 1.00 . A A . 27 LYS CD 1 1
20 55113 1 1 27 LYS CE C 133.503 14.665 2.052 1.00 . A A . 27 LYS CE 1 1
20 55114 1 1 27 LYS CG C 131.982 13.845 0.244 1.00 . A A . 27 LYS CG 1 1
20 55115 1 1 27 LYS H H 131.753 12.485 -2.698 1.00 . A A . 27 LYS H 1 1
20 55116 1 1 27 LYS HA H 132.746 11.259 -0.188 1.00 . A A . 27 LYS HA 1 1
20 55117 1 1 27 LYS HB2 H 130.272 12.924 -0.662 1.00 . A A . 27 LYS HB2 1 1
20 55118 1 1 27 LYS HB3 H 130.744 12.210 0.874 1.00 . A A . 27 LYS HB3 1 1
20 55119 1 1 27 LYS HD2 H 132.706 12.685 1.901 1.00 . A A . 27 LYS HD2 1 1
20 55120 1 1 27 LYS HD3 H 133.928 13.069 0.690 1.00 . A A . 27 LYS HD3 1 1
20 55121 1 1 27 LYS HE2 H 132.917 14.694 2.969 1.00 . A A . 27 LYS HE2 1 1
20 55122 1 1 27 LYS HE3 H 134.553 14.589 2.295 1.00 . A A . 27 LYS HE3 1 1
20 55123 1 1 27 LYS HG2 H 132.436 14.192 -0.673 1.00 . A A . 27 LYS HG2 1 1
20 55124 1 1 27 LYS HG3 H 131.380 14.632 0.667 1.00 . A A . 27 LYS HG3 1 1
20 55125 1 1 27 LYS HZ1 H 132.431 16.404 1.649 1.00 . A A . 27 LYS HZ1 1 1
20 55126 1 1 27 LYS HZ2 H 133.081 15.656 0.270 1.00 . A A . 27 LYS HZ2 1 1
20 55127 1 1 27 LYS HZ3 H 134.091 16.525 1.324 1.00 . A A . 27 LYS HZ3 1 1
20 55128 1 1 27 LYS N N 132.387 12.070 -2.076 1.00 . A A . 27 LYS N 1 1
20 55129 1 1 27 LYS NZ N 133.258 15.906 1.264 1.00 . A A . 27 LYS NZ 1 1
20 55130 1 1 27 LYS O O 130.124 10.301 -1.835 1.00 . A A . 27 LYS O 1 1
20 55131 1 1 28 LEU C C 129.206 8.377 1.066 1.00 . A A . 28 LEU C 1 1
20 55132 1 1 28 LEU CA C 130.273 8.204 0.000 1.00 . A A . 28 LEU CA 1 1
20 55133 1 1 28 LEU CB C 131.061 6.909 0.272 1.00 . A A . 28 LEU CB 1 1
20 55134 1 1 28 LEU CD1 C 132.796 5.324 -0.556 1.00 . A A . 28 LEU CD1 1 1
20 55135 1 1 28 LEU CD2 C 131.257 6.442 -2.169 1.00 . A A . 28 LEU CD2 1 1
20 55136 1 1 28 LEU CG C 132.043 6.621 -0.862 1.00 . A A . 28 LEU CG 1 1
20 55137 1 1 28 LEU H H 131.803 9.503 0.669 1.00 . A A . 28 LEU H 1 1
20 55138 1 1 28 LEU HA H 129.778 8.112 -0.955 1.00 . A A . 28 LEU HA 1 1
20 55139 1 1 28 LEU HB2 H 131.614 7.013 1.194 1.00 . A A . 28 LEU HB2 1 1
20 55140 1 1 28 LEU HB3 H 130.372 6.083 0.362 1.00 . A A . 28 LEU HB3 1 1
20 55141 1 1 28 LEU HD11 H 133.321 4.995 -1.440 1.00 . A A . 28 LEU HD11 1 1
20 55142 1 1 28 LEU HD12 H 132.093 4.563 -0.251 1.00 . A A . 28 LEU HD12 1 1
20 55143 1 1 28 LEU HD13 H 133.505 5.498 0.240 1.00 . A A . 28 LEU HD13 1 1
20 55144 1 1 28 LEU HD21 H 131.810 5.804 -2.839 1.00 . A A . 28 LEU HD21 1 1
20 55145 1 1 28 LEU HD22 H 131.099 7.402 -2.635 1.00 . A A . 28 LEU HD22 1 1
20 55146 1 1 28 LEU HD23 H 130.300 5.988 -1.954 1.00 . A A . 28 LEU HD23 1 1
20 55147 1 1 28 LEU HG H 132.740 7.428 -0.959 1.00 . A A . 28 LEU HG 1 1
20 55148 1 1 28 LEU N N 131.134 9.382 -0.037 1.00 . A A . 28 LEU N 1 1
20 55149 1 1 28 LEU O O 129.471 8.868 2.163 1.00 . A A . 28 LEU O 1 1
20 55150 1 1 29 SER C C 126.683 6.648 2.255 1.00 . A A . 29 SER C 1 1
20 55151 1 1 29 SER CA C 126.881 8.019 1.644 1.00 . A A . 29 SER CA 1 1
20 55152 1 1 29 SER CB C 125.618 8.455 0.902 1.00 . A A . 29 SER CB 1 1
20 55153 1 1 29 SER H H 127.873 7.554 -0.156 1.00 . A A . 29 SER H 1 1
20 55154 1 1 29 SER HA H 127.098 8.731 2.427 1.00 . A A . 29 SER HA 1 1
20 55155 1 1 29 SER HB2 H 125.795 9.397 0.410 1.00 . A A . 29 SER HB2 1 1
20 55156 1 1 29 SER HB3 H 125.360 7.708 0.163 1.00 . A A . 29 SER HB3 1 1
20 55157 1 1 29 SER HG H 124.469 9.542 2.035 1.00 . A A . 29 SER HG 1 1
20 55158 1 1 29 SER N N 128.006 7.947 0.731 1.00 . A A . 29 SER N 1 1
20 55159 1 1 29 SER O O 127.114 5.652 1.681 1.00 . A A . 29 SER O 1 1
20 55160 1 1 29 SER OG O 124.555 8.608 1.833 1.00 . A A . 29 SER OG 1 1
20 55161 1 1 30 LYS C C 125.281 4.328 3.040 1.00 . A A . 30 LYS C 1 1
20 55162 1 1 30 LYS CA C 125.895 5.285 4.049 1.00 . A A . 30 LYS CA 1 1
20 55163 1 1 30 LYS CB C 124.965 5.411 5.258 1.00 . A A . 30 LYS CB 1 1
20 55164 1 1 30 LYS CD C 123.771 4.094 7.016 1.00 . A A . 30 LYS CD 1 1
20 55165 1 1 30 LYS CE C 124.040 5.103 8.133 1.00 . A A . 30 LYS CE 1 1
20 55166 1 1 30 LYS CG C 124.943 4.090 6.030 1.00 . A A . 30 LYS CG 1 1
20 55167 1 1 30 LYS H H 125.761 7.390 3.867 1.00 . A A . 30 LYS H 1 1
20 55168 1 1 30 LYS HA H 126.853 4.906 4.371 1.00 . A A . 30 LYS HA 1 1
20 55169 1 1 30 LYS HB2 H 125.322 6.200 5.905 1.00 . A A . 30 LYS HB2 1 1
20 55170 1 1 30 LYS HB3 H 123.967 5.646 4.921 1.00 . A A . 30 LYS HB3 1 1
20 55171 1 1 30 LYS HD2 H 122.865 4.367 6.495 1.00 . A A . 30 LYS HD2 1 1
20 55172 1 1 30 LYS HD3 H 123.658 3.109 7.443 1.00 . A A . 30 LYS HD3 1 1
20 55173 1 1 30 LYS HE2 H 123.402 4.884 8.976 1.00 . A A . 30 LYS HE2 1 1
20 55174 1 1 30 LYS HE3 H 125.072 5.035 8.437 1.00 . A A . 30 LYS HE3 1 1
20 55175 1 1 30 LYS HG2 H 124.828 3.270 5.335 1.00 . A A . 30 LYS HG2 1 1
20 55176 1 1 30 LYS HG3 H 125.868 3.975 6.573 1.00 . A A . 30 LYS HG3 1 1
20 55177 1 1 30 LYS HZ1 H 123.362 6.431 6.679 1.00 . A A . 30 LYS HZ1 1 1
20 55178 1 1 30 LYS HZ2 H 124.639 7.032 7.626 1.00 . A A . 30 LYS HZ2 1 1
20 55179 1 1 30 LYS HZ3 H 123.069 6.940 8.270 1.00 . A A . 30 LYS HZ3 1 1
20 55180 1 1 30 LYS N N 126.070 6.577 3.421 1.00 . A A . 30 LYS N 1 1
20 55181 1 1 30 LYS NZ N 123.756 6.481 7.640 1.00 . A A . 30 LYS NZ 1 1
20 55182 1 1 30 LYS O O 125.671 3.163 2.967 1.00 . A A . 30 LYS O 1 1
20 55183 1 1 31 LYS C C 124.770 3.479 0.207 1.00 . A A . 31 LYS C 1 1
20 55184 1 1 31 LYS CA C 123.746 3.978 1.214 1.00 . A A . 31 LYS CA 1 1
20 55185 1 1 31 LYS CB C 122.745 4.778 0.389 1.00 . A A . 31 LYS CB 1 1
20 55186 1 1 31 LYS CD C 121.331 4.681 -1.658 1.00 . A A . 31 LYS CD 1 1
20 55187 1 1 31 LYS CE C 120.764 3.746 -2.719 1.00 . A A . 31 LYS CE 1 1
20 55188 1 1 31 LYS CG C 122.113 3.852 -0.660 1.00 . A A . 31 LYS CG 1 1
20 55189 1 1 31 LYS H H 124.086 5.766 2.307 1.00 . A A . 31 LYS H 1 1
20 55190 1 1 31 LYS HA H 123.243 3.145 1.674 1.00 . A A . 31 LYS HA 1 1
20 55191 1 1 31 LYS HB2 H 121.975 5.172 1.038 1.00 . A A . 31 LYS HB2 1 1
20 55192 1 1 31 LYS HB3 H 123.252 5.590 -0.108 1.00 . A A . 31 LYS HB3 1 1
20 55193 1 1 31 LYS HD2 H 120.531 5.208 -1.158 1.00 . A A . 31 LYS HD2 1 1
20 55194 1 1 31 LYS HD3 H 122.008 5.384 -2.127 1.00 . A A . 31 LYS HD3 1 1
20 55195 1 1 31 LYS HE2 H 120.326 4.328 -3.516 1.00 . A A . 31 LYS HE2 1 1
20 55196 1 1 31 LYS HE3 H 121.572 3.138 -3.115 1.00 . A A . 31 LYS HE3 1 1
20 55197 1 1 31 LYS HG2 H 122.871 3.299 -1.189 1.00 . A A . 31 LYS HG2 1 1
20 55198 1 1 31 LYS HG3 H 121.442 3.163 -0.171 1.00 . A A . 31 LYS HG3 1 1
20 55199 1 1 31 LYS HZ1 H 118.818 3.016 -2.592 1.00 . A A . 31 LYS HZ1 1 1
20 55200 1 1 31 LYS HZ2 H 119.629 3.093 -1.101 1.00 . A A . 31 LYS HZ2 1 1
20 55201 1 1 31 LYS HZ3 H 120.012 1.871 -2.217 1.00 . A A . 31 LYS HZ3 1 1
20 55202 1 1 31 LYS N N 124.348 4.824 2.234 1.00 . A A . 31 LYS N 1 1
20 55203 1 1 31 LYS NZ N 119.728 2.865 -2.111 1.00 . A A . 31 LYS NZ 1 1
20 55204 1 1 31 LYS O O 124.815 2.290 -0.109 1.00 . A A . 31 LYS O 1 1
20 55205 1 1 32 GLU C C 127.567 3.107 -0.839 1.00 . A A . 32 GLU C 1 1
20 55206 1 1 32 GLU CA C 126.491 4.025 -1.386 1.00 . A A . 32 GLU CA 1 1
20 55207 1 1 32 GLU CB C 127.189 5.260 -1.963 1.00 . A A . 32 GLU CB 1 1
20 55208 1 1 32 GLU CD C 126.896 7.328 -3.349 1.00 . A A . 32 GLU CD 1 1
20 55209 1 1 32 GLU CG C 126.182 6.139 -2.705 1.00 . A A . 32 GLU CG 1 1
20 55210 1 1 32 GLU H H 125.437 5.351 -0.111 1.00 . A A . 32 GLU H 1 1
20 55211 1 1 32 GLU HA H 125.934 3.533 -2.182 1.00 . A A . 32 GLU HA 1 1
20 55212 1 1 32 GLU HB2 H 127.640 5.823 -1.154 1.00 . A A . 32 GLU HB2 1 1
20 55213 1 1 32 GLU HB3 H 127.960 4.944 -2.650 1.00 . A A . 32 GLU HB3 1 1
20 55214 1 1 32 GLU HG2 H 125.695 5.555 -3.473 1.00 . A A . 32 GLU HG2 1 1
20 55215 1 1 32 GLU HG3 H 125.441 6.502 -2.008 1.00 . A A . 32 GLU HG3 1 1
20 55216 1 1 32 GLU N N 125.545 4.408 -0.354 1.00 . A A . 32 GLU N 1 1
20 55217 1 1 32 GLU O O 127.974 2.142 -1.485 1.00 . A A . 32 GLU O 1 1
20 55218 1 1 32 GLU OE1 O 128.025 7.604 -2.971 1.00 . A A . 32 GLU OE1 1 1
20 55219 1 1 32 GLU OE2 O 126.297 7.955 -4.202 1.00 . A A . 32 GLU OE2 1 1
20 55220 1 1 33 LEU C C 128.548 1.255 1.293 1.00 . A A . 33 LEU C 1 1
20 55221 1 1 33 LEU CA C 129.064 2.661 1.007 1.00 . A A . 33 LEU CA 1 1
20 55222 1 1 33 LEU CB C 129.424 3.392 2.302 1.00 . A A . 33 LEU CB 1 1
20 55223 1 1 33 LEU CD1 C 131.442 3.956 3.641 1.00 . A A . 33 LEU CD1 1 1
20 55224 1 1 33 LEU CD2 C 130.349 1.744 3.956 1.00 . A A . 33 LEU CD2 1 1
20 55225 1 1 33 LEU CG C 130.703 2.823 2.926 1.00 . A A . 33 LEU CG 1 1
20 55226 1 1 33 LEU H H 127.662 4.222 0.812 1.00 . A A . 33 LEU H 1 1
20 55227 1 1 33 LEU HA H 129.936 2.617 0.365 1.00 . A A . 33 LEU HA 1 1
20 55228 1 1 33 LEU HB2 H 129.567 4.441 2.080 1.00 . A A . 33 LEU HB2 1 1
20 55229 1 1 33 LEU HB3 H 128.608 3.291 3.003 1.00 . A A . 33 LEU HB3 1 1
20 55230 1 1 33 LEU HD11 H 130.751 4.484 4.284 1.00 . A A . 33 LEU HD11 1 1
20 55231 1 1 33 LEU HD12 H 131.840 4.641 2.907 1.00 . A A . 33 LEU HD12 1 1
20 55232 1 1 33 LEU HD13 H 132.248 3.548 4.232 1.00 . A A . 33 LEU HD13 1 1
20 55233 1 1 33 LEU HD21 H 131.233 1.173 4.197 1.00 . A A . 33 LEU HD21 1 1
20 55234 1 1 33 LEU HD22 H 129.596 1.088 3.552 1.00 . A A . 33 LEU HD22 1 1
20 55235 1 1 33 LEU HD23 H 129.971 2.215 4.851 1.00 . A A . 33 LEU HD23 1 1
20 55236 1 1 33 LEU HG H 131.333 2.406 2.154 1.00 . A A . 33 LEU HG 1 1
20 55237 1 1 33 LEU N N 128.026 3.434 0.358 1.00 . A A . 33 LEU N 1 1
20 55238 1 1 33 LEU O O 129.229 0.249 1.053 1.00 . A A . 33 LEU O 1 1
20 55239 1 1 34 LYS C C 126.501 -0.922 0.837 1.00 . A A . 34 LYS C 1 1
20 55240 1 1 34 LYS CA C 126.643 -0.052 2.063 1.00 . A A . 34 LYS CA 1 1
20 55241 1 1 34 LYS CB C 125.271 0.264 2.678 1.00 . A A . 34 LYS CB 1 1
20 55242 1 1 34 LYS CD C 125.107 -2.071 3.524 1.00 . A A . 34 LYS CD 1 1
20 55243 1 1 34 LYS CE C 124.125 -3.187 3.882 1.00 . A A . 34 LYS CE 1 1
20 55244 1 1 34 LYS CG C 124.394 -0.990 2.745 1.00 . A A . 34 LYS CG 1 1
20 55245 1 1 34 LYS H H 126.817 2.045 1.902 1.00 . A A . 34 LYS H 1 1
20 55246 1 1 34 LYS HA H 127.227 -0.585 2.797 1.00 . A A . 34 LYS HA 1 1
20 55247 1 1 34 LYS HB2 H 125.416 0.645 3.682 1.00 . A A . 34 LYS HB2 1 1
20 55248 1 1 34 LYS HB3 H 124.776 1.015 2.079 1.00 . A A . 34 LYS HB3 1 1
20 55249 1 1 34 LYS HD2 H 125.883 -2.471 2.892 1.00 . A A . 34 LYS HD2 1 1
20 55250 1 1 34 LYS HD3 H 125.537 -1.656 4.418 1.00 . A A . 34 LYS HD3 1 1
20 55251 1 1 34 LYS HE2 H 124.636 -4.138 3.861 1.00 . A A . 34 LYS HE2 1 1
20 55252 1 1 34 LYS HE3 H 123.729 -3.012 4.873 1.00 . A A . 34 LYS HE3 1 1
20 55253 1 1 34 LYS HG2 H 123.464 -0.748 3.238 1.00 . A A . 34 LYS HG2 1 1
20 55254 1 1 34 LYS HG3 H 124.187 -1.342 1.746 1.00 . A A . 34 LYS HG3 1 1
20 55255 1 1 34 LYS HZ1 H 123.366 -2.924 1.961 1.00 . A A . 34 LYS HZ1 1 1
20 55256 1 1 34 LYS HZ2 H 122.270 -2.531 3.198 1.00 . A A . 34 LYS HZ2 1 1
20 55257 1 1 34 LYS HZ3 H 122.605 -4.158 2.841 1.00 . A A . 34 LYS HZ3 1 1
20 55258 1 1 34 LYS N N 127.307 1.207 1.769 1.00 . A A . 34 LYS N 1 1
20 55259 1 1 34 LYS NZ N 123.007 -3.201 2.896 1.00 . A A . 34 LYS NZ 1 1
20 55260 1 1 34 LYS O O 126.797 -2.116 0.865 1.00 . A A . 34 LYS O 1 1
20 55261 1 1 35 GLU C C 127.223 -1.505 -2.041 1.00 . A A . 35 GLU C 1 1
20 55262 1 1 35 GLU CA C 125.886 -1.066 -1.463 1.00 . A A . 35 GLU CA 1 1
20 55263 1 1 35 GLU CB C 125.093 -0.204 -2.425 1.00 . A A . 35 GLU CB 1 1
20 55264 1 1 35 GLU CD C 122.949 -1.346 -1.796 1.00 . A A . 35 GLU CD 1 1
20 55265 1 1 35 GLU CG C 123.701 -0.019 -1.817 1.00 . A A . 35 GLU CG 1 1
20 55266 1 1 35 GLU H H 125.839 0.631 -0.214 1.00 . A A . 35 GLU H 1 1
20 55267 1 1 35 GLU HA H 125.312 -1.952 -1.244 1.00 . A A . 35 GLU HA 1 1
20 55268 1 1 35 GLU HB2 H 125.577 0.755 -2.544 1.00 . A A . 35 GLU HB2 1 1
20 55269 1 1 35 GLU HB3 H 125.008 -0.698 -3.380 1.00 . A A . 35 GLU HB3 1 1
20 55270 1 1 35 GLU HG2 H 123.819 0.321 -0.787 1.00 . A A . 35 GLU HG2 1 1
20 55271 1 1 35 GLU HG3 H 123.143 0.711 -2.385 1.00 . A A . 35 GLU HG3 1 1
20 55272 1 1 35 GLU N N 126.056 -0.325 -0.240 1.00 . A A . 35 GLU N 1 1
20 55273 1 1 35 GLU O O 127.331 -2.611 -2.559 1.00 . A A . 35 GLU O 1 1
20 55274 1 1 35 GLU OE1 O 123.371 -2.255 -2.492 1.00 . A A . 35 GLU OE1 1 1
20 55275 1 1 35 GLU OE2 O 121.963 -1.435 -1.083 1.00 . A A . 35 GLU OE2 1 1
20 55276 1 1 36 LEU C C 130.139 -2.234 -1.706 1.00 . A A . 36 LEU C 1 1
20 55277 1 1 36 LEU CA C 129.556 -1.052 -2.459 1.00 . A A . 36 LEU CA 1 1
20 55278 1 1 36 LEU CB C 130.545 0.118 -2.377 1.00 . A A . 36 LEU CB 1 1
20 55279 1 1 36 LEU CD1 C 130.855 2.486 -3.102 1.00 . A A . 36 LEU CD1 1 1
20 55280 1 1 36 LEU CD2 C 131.003 0.643 -4.770 1.00 . A A . 36 LEU CD2 1 1
20 55281 1 1 36 LEU CG C 130.284 1.123 -3.499 1.00 . A A . 36 LEU CG 1 1
20 55282 1 1 36 LEU H H 128.133 0.210 -1.502 1.00 . A A . 36 LEU H 1 1
20 55283 1 1 36 LEU HA H 129.440 -1.330 -3.493 1.00 . A A . 36 LEU HA 1 1
20 55284 1 1 36 LEU HB2 H 130.430 0.612 -1.423 1.00 . A A . 36 LEU HB2 1 1
20 55285 1 1 36 LEU HB3 H 131.553 -0.260 -2.461 1.00 . A A . 36 LEU HB3 1 1
20 55286 1 1 36 LEU HD11 H 130.220 2.938 -2.354 1.00 . A A . 36 LEU HD11 1 1
20 55287 1 1 36 LEU HD12 H 130.898 3.125 -3.971 1.00 . A A . 36 LEU HD12 1 1
20 55288 1 1 36 LEU HD13 H 131.849 2.357 -2.700 1.00 . A A . 36 LEU HD13 1 1
20 55289 1 1 36 LEU HD21 H 130.919 1.393 -5.536 1.00 . A A . 36 LEU HD21 1 1
20 55290 1 1 36 LEU HD22 H 130.558 -0.275 -5.117 1.00 . A A . 36 LEU HD22 1 1
20 55291 1 1 36 LEU HD23 H 132.048 0.475 -4.551 1.00 . A A . 36 LEU HD23 1 1
20 55292 1 1 36 LEU HG H 129.223 1.205 -3.683 1.00 . A A . 36 LEU HG 1 1
20 55293 1 1 36 LEU N N 128.250 -0.660 -1.938 1.00 . A A . 36 LEU N 1 1
20 55294 1 1 36 LEU O O 130.596 -3.193 -2.322 1.00 . A A . 36 LEU O 1 1
20 55295 1 1 37 LEU C C 129.792 -4.523 0.322 1.00 . A A . 37 LEU C 1 1
20 55296 1 1 37 LEU CA C 130.677 -3.288 0.391 1.00 . A A . 37 LEU CA 1 1
20 55297 1 1 37 LEU CB C 130.860 -2.871 1.860 1.00 . A A . 37 LEU CB 1 1
20 55298 1 1 37 LEU CD1 C 131.780 -0.536 1.600 1.00 . A A . 37 LEU CD1 1 1
20 55299 1 1 37 LEU CD2 C 132.537 -1.963 3.490 1.00 . A A . 37 LEU CD2 1 1
20 55300 1 1 37 LEU CG C 132.098 -1.969 2.022 1.00 . A A . 37 LEU CG 1 1
20 55301 1 1 37 LEU H H 129.744 -1.394 0.085 1.00 . A A . 37 LEU H 1 1
20 55302 1 1 37 LEU HA H 131.644 -3.542 -0.021 1.00 . A A . 37 LEU HA 1 1
20 55303 1 1 37 LEU HB2 H 129.984 -2.326 2.181 1.00 . A A . 37 LEU HB2 1 1
20 55304 1 1 37 LEU HB3 H 130.971 -3.750 2.473 1.00 . A A . 37 LEU HB3 1 1
20 55305 1 1 37 LEU HD11 H 131.344 -0.530 0.617 1.00 . A A . 37 LEU HD11 1 1
20 55306 1 1 37 LEU HD12 H 132.693 0.035 1.587 1.00 . A A . 37 LEU HD12 1 1
20 55307 1 1 37 LEU HD13 H 131.093 -0.099 2.306 1.00 . A A . 37 LEU HD13 1 1
20 55308 1 1 37 LEU HD21 H 131.836 -1.383 4.072 1.00 . A A . 37 LEU HD21 1 1
20 55309 1 1 37 LEU HD22 H 133.520 -1.521 3.569 1.00 . A A . 37 LEU HD22 1 1
20 55310 1 1 37 LEU HD23 H 132.568 -2.974 3.867 1.00 . A A . 37 LEU HD23 1 1
20 55311 1 1 37 LEU HG H 132.902 -2.344 1.409 1.00 . A A . 37 LEU HG 1 1
20 55312 1 1 37 LEU N N 130.123 -2.180 -0.377 1.00 . A A . 37 LEU N 1 1
20 55313 1 1 37 LEU O O 130.271 -5.637 0.075 1.00 . A A . 37 LEU O 1 1
20 55314 1 1 38 GLN C C 127.462 -6.077 -0.858 1.00 . A A . 38 GLN C 1 1
20 55315 1 1 38 GLN CA C 127.548 -5.413 0.505 1.00 . A A . 38 GLN CA 1 1
20 55316 1 1 38 GLN CB C 126.171 -4.899 0.922 1.00 . A A . 38 GLN CB 1 1
20 55317 1 1 38 GLN CD C 123.800 -5.553 1.372 1.00 . A A . 38 GLN CD 1 1
20 55318 1 1 38 GLN CG C 125.183 -6.060 0.981 1.00 . A A . 38 GLN CG 1 1
20 55319 1 1 38 GLN H H 128.182 -3.408 0.720 1.00 . A A . 38 GLN H 1 1
20 55320 1 1 38 GLN HA H 127.861 -6.154 1.225 1.00 . A A . 38 GLN HA 1 1
20 55321 1 1 38 GLN HB2 H 126.243 -4.444 1.896 1.00 . A A . 38 GLN HB2 1 1
20 55322 1 1 38 GLN HB3 H 125.825 -4.169 0.206 1.00 . A A . 38 GLN HB3 1 1
20 55323 1 1 38 GLN HE21 H 123.755 -6.555 3.086 1.00 . A A . 38 GLN HE21 1 1
20 55324 1 1 38 GLN HE22 H 122.378 -5.619 2.757 1.00 . A A . 38 GLN HE22 1 1
20 55325 1 1 38 GLN HG2 H 125.126 -6.517 0.011 1.00 . A A . 38 GLN HG2 1 1
20 55326 1 1 38 GLN HG3 H 125.521 -6.787 1.699 1.00 . A A . 38 GLN HG3 1 1
20 55327 1 1 38 GLN N N 128.500 -4.316 0.534 1.00 . A A . 38 GLN N 1 1
20 55328 1 1 38 GLN NE2 N 123.267 -5.941 2.499 1.00 . A A . 38 GLN NE2 1 1
20 55329 1 1 38 GLN O O 127.377 -7.302 -0.951 1.00 . A A . 38 GLN O 1 1
20 55330 1 1 38 GLN OE1 O 123.188 -4.782 0.633 1.00 . A A . 38 GLN OE1 1 1
20 55331 1 1 39 THR C C 128.687 -6.357 -3.783 1.00 . A A . 39 THR C 1 1
20 55332 1 1 39 THR CA C 127.349 -5.842 -3.247 1.00 . A A . 39 THR CA 1 1
20 55333 1 1 39 THR CB C 126.735 -4.817 -4.216 1.00 . A A . 39 THR CB 1 1
20 55334 1 1 39 THR CG2 C 127.830 -3.980 -4.883 1.00 . A A . 39 THR CG2 1 1
20 55335 1 1 39 THR H H 127.508 -4.306 -1.795 1.00 . A A . 39 THR H 1 1
20 55336 1 1 39 THR HA H 126.672 -6.682 -3.186 1.00 . A A . 39 THR HA 1 1
20 55337 1 1 39 THR HB H 126.073 -4.163 -3.670 1.00 . A A . 39 THR HB 1 1
20 55338 1 1 39 THR HG1 H 125.309 -4.915 -5.534 1.00 . A A . 39 THR HG1 1 1
20 55339 1 1 39 THR HG21 H 128.532 -3.653 -4.137 1.00 . A A . 39 THR HG21 1 1
20 55340 1 1 39 THR HG22 H 127.385 -3.120 -5.361 1.00 . A A . 39 THR HG22 1 1
20 55341 1 1 39 THR HG23 H 128.341 -4.580 -5.622 1.00 . A A . 39 THR HG23 1 1
20 55342 1 1 39 THR N N 127.458 -5.278 -1.914 1.00 . A A . 39 THR N 1 1
20 55343 1 1 39 THR O O 128.740 -7.444 -4.360 1.00 . A A . 39 THR O 1 1
20 55344 1 1 39 THR OG1 O 125.996 -5.505 -5.214 1.00 . A A . 39 THR OG1 1 1
20 55345 1 1 40 GLU C C 131.631 -7.176 -3.357 1.00 . A A . 40 GLU C 1 1
20 55346 1 1 40 GLU CA C 131.048 -6.026 -4.170 1.00 . A A . 40 GLU CA 1 1
20 55347 1 1 40 GLU CB C 132.059 -4.872 -4.190 1.00 . A A . 40 GLU CB 1 1
20 55348 1 1 40 GLU CD C 132.606 -2.655 -5.221 1.00 . A A . 40 GLU CD 1 1
20 55349 1 1 40 GLU CG C 131.564 -3.762 -5.118 1.00 . A A . 40 GLU CG 1 1
20 55350 1 1 40 GLU H H 129.691 -4.703 -3.191 1.00 . A A . 40 GLU H 1 1
20 55351 1 1 40 GLU HA H 130.896 -6.364 -5.183 1.00 . A A . 40 GLU HA 1 1
20 55352 1 1 40 GLU HB2 H 132.183 -4.482 -3.195 1.00 . A A . 40 GLU HB2 1 1
20 55353 1 1 40 GLU HB3 H 133.009 -5.238 -4.550 1.00 . A A . 40 GLU HB3 1 1
20 55354 1 1 40 GLU HG2 H 131.370 -4.167 -6.095 1.00 . A A . 40 GLU HG2 1 1
20 55355 1 1 40 GLU HG3 H 130.656 -3.349 -4.719 1.00 . A A . 40 GLU HG3 1 1
20 55356 1 1 40 GLU N N 129.765 -5.578 -3.633 1.00 . A A . 40 GLU N 1 1
20 55357 1 1 40 GLU O O 132.252 -8.078 -3.920 1.00 . A A . 40 GLU O 1 1
20 55358 1 1 40 GLU OE1 O 133.548 -2.683 -4.451 1.00 . A A . 40 GLU OE1 1 1
20 55359 1 1 40 GLU OE2 O 132.441 -1.790 -6.065 1.00 . A A . 40 GLU OE2 1 1
20 55360 1 1 41 LEU C C 130.839 -8.864 -0.361 1.00 . A A . 41 LEU C 1 1
20 55361 1 1 41 LEU CA C 131.952 -8.236 -1.192 1.00 . A A . 41 LEU CA 1 1
20 55362 1 1 41 LEU CB C 133.041 -7.700 -0.266 1.00 . A A . 41 LEU CB 1 1
20 55363 1 1 41 LEU CD1 C 134.841 -8.951 -1.509 1.00 . A A . 41 LEU CD1 1 1
20 55364 1 1 41 LEU CD2 C 134.275 -6.591 -2.171 1.00 . A A . 41 LEU CD2 1 1
20 55365 1 1 41 LEU CG C 134.389 -7.578 -0.999 1.00 . A A . 41 LEU CG 1 1
20 55366 1 1 41 LEU H H 130.918 -6.424 -1.623 1.00 . A A . 41 LEU H 1 1
20 55367 1 1 41 LEU HA H 132.372 -9.004 -1.821 1.00 . A A . 41 LEU HA 1 1
20 55368 1 1 41 LEU HB2 H 132.747 -6.728 0.085 1.00 . A A . 41 LEU HB2 1 1
20 55369 1 1 41 LEU HB3 H 133.150 -8.368 0.571 1.00 . A A . 41 LEU HB3 1 1
20 55370 1 1 41 LEU HD11 H 134.408 -9.723 -0.893 1.00 . A A . 41 LEU HD11 1 1
20 55371 1 1 41 LEU HD12 H 135.915 -9.016 -1.465 1.00 . A A . 41 LEU HD12 1 1
20 55372 1 1 41 LEU HD13 H 134.516 -9.081 -2.531 1.00 . A A . 41 LEU HD13 1 1
20 55373 1 1 41 LEU HD21 H 134.151 -7.132 -3.097 1.00 . A A . 41 LEU HD21 1 1
20 55374 1 1 41 LEU HD22 H 135.175 -5.996 -2.224 1.00 . A A . 41 LEU HD22 1 1
20 55375 1 1 41 LEU HD23 H 133.429 -5.941 -2.017 1.00 . A A . 41 LEU HD23 1 1
20 55376 1 1 41 LEU HG H 135.127 -7.210 -0.301 1.00 . A A . 41 LEU HG 1 1
20 55377 1 1 41 LEU N N 131.428 -7.161 -2.036 1.00 . A A . 41 LEU N 1 1
20 55378 1 1 41 LEU O O 130.883 -8.829 0.877 1.00 . A A . 41 LEU O 1 1
20 55379 1 1 42 SER C C 129.193 -11.107 0.637 1.00 . A A . 42 SER C 1 1
20 55380 1 1 42 SER CA C 128.727 -10.058 -0.364 1.00 . A A . 42 SER CA 1 1
20 55381 1 1 42 SER CB C 127.801 -10.710 -1.390 1.00 . A A . 42 SER CB 1 1
20 55382 1 1 42 SER H H 129.885 -9.432 -2.020 1.00 . A A . 42 SER H 1 1
20 55383 1 1 42 SER HA H 128.174 -9.296 0.164 1.00 . A A . 42 SER HA 1 1
20 55384 1 1 42 SER HB2 H 128.319 -11.514 -1.886 1.00 . A A . 42 SER HB2 1 1
20 55385 1 1 42 SER HB3 H 126.928 -11.105 -0.886 1.00 . A A . 42 SER HB3 1 1
20 55386 1 1 42 SER HG H 127.364 -8.888 -1.914 1.00 . A A . 42 SER HG 1 1
20 55387 1 1 42 SER N N 129.856 -9.436 -1.040 1.00 . A A . 42 SER N 1 1
20 55388 1 1 42 SER O O 128.549 -11.317 1.661 1.00 . A A . 42 SER O 1 1
20 55389 1 1 42 SER OG O 127.411 -9.741 -2.353 1.00 . A A . 42 SER OG 1 1
20 55390 1 1 43 GLY C C 131.674 -12.245 2.348 1.00 . A A . 43 GLY C 1 1
20 55391 1 1 43 GLY CA C 130.813 -12.815 1.217 1.00 . A A . 43 GLY CA 1 1
20 55392 1 1 43 GLY H H 130.765 -11.580 -0.507 1.00 . A A . 43 GLY H 1 1
20 55393 1 1 43 GLY HA2 H 129.980 -13.351 1.648 1.00 . A A . 43 GLY HA2 1 1
20 55394 1 1 43 GLY HA3 H 131.410 -13.504 0.638 1.00 . A A . 43 GLY HA3 1 1
20 55395 1 1 43 GLY N N 130.297 -11.777 0.331 1.00 . A A . 43 GLY N 1 1
20 55396 1 1 43 GLY O O 131.286 -12.290 3.516 1.00 . A A . 43 GLY O 1 1
20 55397 1 1 44 PHE C C 133.174 -10.068 3.833 1.00 . A A . 44 PHE C 1 1
20 55398 1 1 44 PHE CA C 133.781 -11.203 3.001 1.00 . A A . 44 PHE CA 1 1
20 55399 1 1 44 PHE CB C 135.042 -10.701 2.298 1.00 . A A . 44 PHE CB 1 1
20 55400 1 1 44 PHE CD1 C 136.760 -12.529 2.531 1.00 . A A . 44 PHE CD1 1 1
20 55401 1 1 44 PHE CD2 C 135.562 -12.324 0.434 1.00 . A A . 44 PHE CD2 1 1
20 55402 1 1 44 PHE CE1 C 137.469 -13.622 2.019 1.00 . A A . 44 PHE CE1 1 1
20 55403 1 1 44 PHE CE2 C 136.271 -13.417 -0.078 1.00 . A A . 44 PHE CE2 1 1
20 55404 1 1 44 PHE CG C 135.807 -11.878 1.738 1.00 . A A . 44 PHE CG 1 1
20 55405 1 1 44 PHE CZ C 137.225 -14.066 0.714 1.00 . A A . 44 PHE CZ 1 1
20 55406 1 1 44 PHE H H 133.124 -11.755 1.057 1.00 . A A . 44 PHE H 1 1
20 55407 1 1 44 PHE HA H 134.068 -11.999 3.666 1.00 . A A . 44 PHE HA 1 1
20 55408 1 1 44 PHE HB2 H 134.765 -10.035 1.493 1.00 . A A . 44 PHE HB2 1 1
20 55409 1 1 44 PHE HB3 H 135.663 -10.173 3.006 1.00 . A A . 44 PHE HB3 1 1
20 55410 1 1 44 PHE HD1 H 136.950 -12.187 3.537 1.00 . A A . 44 PHE HD1 1 1
20 55411 1 1 44 PHE HD2 H 134.825 -11.826 -0.177 1.00 . A A . 44 PHE HD2 1 1
20 55412 1 1 44 PHE HE1 H 138.205 -14.123 2.630 1.00 . A A . 44 PHE HE1 1 1
20 55413 1 1 44 PHE HE2 H 136.082 -13.759 -1.085 1.00 . A A . 44 PHE HE2 1 1
20 55414 1 1 44 PHE HZ H 137.772 -14.909 0.319 1.00 . A A . 44 PHE HZ 1 1
20 55415 1 1 44 PHE N N 132.856 -11.742 2.000 1.00 . A A . 44 PHE N 1 1
20 55416 1 1 44 PHE O O 133.376 -10.013 5.046 1.00 . A A . 44 PHE O 1 1
20 55417 1 1 45 LEU C C 130.405 -8.360 4.365 1.00 . A A . 45 LEU C 1 1
20 55418 1 1 45 LEU CA C 131.824 -8.042 3.901 1.00 . A A . 45 LEU CA 1 1
20 55419 1 1 45 LEU CB C 131.865 -6.772 3.049 1.00 . A A . 45 LEU CB 1 1
20 55420 1 1 45 LEU CD1 C 134.402 -7.110 3.168 1.00 . A A . 45 LEU CD1 1 1
20 55421 1 1 45 LEU CD2 C 133.454 -5.113 1.986 1.00 . A A . 45 LEU CD2 1 1
20 55422 1 1 45 LEU CG C 133.252 -6.086 3.163 1.00 . A A . 45 LEU CG 1 1
20 55423 1 1 45 LEU H H 132.300 -9.249 2.215 1.00 . A A . 45 LEU H 1 1
20 55424 1 1 45 LEU HA H 132.409 -7.857 4.790 1.00 . A A . 45 LEU HA 1 1
20 55425 1 1 45 LEU HB2 H 131.673 -7.027 2.022 1.00 . A A . 45 LEU HB2 1 1
20 55426 1 1 45 LEU HB3 H 131.104 -6.089 3.394 1.00 . A A . 45 LEU HB3 1 1
20 55427 1 1 45 LEU HD11 H 135.320 -6.611 2.886 1.00 . A A . 45 LEU HD11 1 1
20 55428 1 1 45 LEU HD12 H 134.198 -7.895 2.467 1.00 . A A . 45 LEU HD12 1 1
20 55429 1 1 45 LEU HD13 H 134.517 -7.526 4.157 1.00 . A A . 45 LEU HD13 1 1
20 55430 1 1 45 LEU HD21 H 133.786 -4.162 2.365 1.00 . A A . 45 LEU HD21 1 1
20 55431 1 1 45 LEU HD22 H 132.527 -4.980 1.458 1.00 . A A . 45 LEU HD22 1 1
20 55432 1 1 45 LEU HD23 H 134.199 -5.502 1.305 1.00 . A A . 45 LEU HD23 1 1
20 55433 1 1 45 LEU HG H 133.283 -5.527 4.086 1.00 . A A . 45 LEU HG 1 1
20 55434 1 1 45 LEU N N 132.440 -9.165 3.191 1.00 . A A . 45 LEU N 1 1
20 55435 1 1 45 LEU O O 129.760 -7.525 4.999 1.00 . A A . 45 LEU O 1 1
20 55436 1 1 46 ASP C C 128.059 -9.243 5.626 1.00 . A A . 46 ASP C 1 1
20 55437 1 1 46 ASP CA C 128.553 -9.958 4.368 1.00 . A A . 46 ASP CA 1 1
20 55438 1 1 46 ASP CB C 128.517 -11.468 4.622 1.00 . A A . 46 ASP CB 1 1
20 55439 1 1 46 ASP CG C 127.080 -11.922 4.857 1.00 . A A . 46 ASP CG 1 1
20 55440 1 1 46 ASP H H 130.474 -10.158 3.486 1.00 . A A . 46 ASP H 1 1
20 55441 1 1 46 ASP HA H 127.891 -9.727 3.548 1.00 . A A . 46 ASP HA 1 1
20 55442 1 1 46 ASP HB2 H 128.926 -11.989 3.772 1.00 . A A . 46 ASP HB2 1 1
20 55443 1 1 46 ASP HB3 H 129.108 -11.695 5.497 1.00 . A A . 46 ASP HB3 1 1
20 55444 1 1 46 ASP N N 129.916 -9.550 4.015 1.00 . A A . 46 ASP N 1 1
20 55445 1 1 46 ASP O O 128.348 -9.654 6.750 1.00 . A A . 46 ASP O 1 1
20 55446 1 1 46 ASP OD1 O 126.189 -11.101 4.719 1.00 . A A . 46 ASP OD1 1 1
20 55447 1 1 46 ASP OD2 O 126.892 -13.086 5.171 1.00 . A A . 46 ASP OD2 1 1
20 55448 1 1 47 ALA C C 125.723 -8.192 7.295 1.00 . A A . 47 ALA C 1 1
20 55449 1 1 47 ALA CA C 126.735 -7.378 6.494 1.00 . A A . 47 ALA CA 1 1
20 55450 1 1 47 ALA CB C 126.054 -6.131 5.928 1.00 . A A . 47 ALA CB 1 1
20 55451 1 1 47 ALA H H 127.108 -7.912 4.482 1.00 . A A . 47 ALA H 1 1
20 55452 1 1 47 ALA HA H 127.533 -7.069 7.152 1.00 . A A . 47 ALA HA 1 1
20 55453 1 1 47 ALA HB1 H 126.657 -5.721 5.131 1.00 . A A . 47 ALA HB1 1 1
20 55454 1 1 47 ALA HB2 H 125.943 -5.395 6.711 1.00 . A A . 47 ALA HB2 1 1
20 55455 1 1 47 ALA HB3 H 125.080 -6.396 5.543 1.00 . A A . 47 ALA HB3 1 1
20 55456 1 1 47 ALA N N 127.301 -8.172 5.406 1.00 . A A . 47 ALA N 1 1
20 55457 1 1 47 ALA O O 125.412 -7.861 8.439 1.00 . A A . 47 ALA O 1 1
20 55458 1 1 48 GLN C C 124.642 -10.527 8.700 1.00 . A A . 48 GLN C 1 1
20 55459 1 1 48 GLN CA C 124.184 -10.073 7.318 1.00 . A A . 48 GLN CA 1 1
20 55460 1 1 48 GLN CB C 123.903 -11.302 6.452 1.00 . A A . 48 GLN CB 1 1
20 55461 1 1 48 GLN CD C 122.397 -13.276 6.146 1.00 . A A . 48 GLN CD 1 1
20 55462 1 1 48 GLN CG C 122.705 -12.065 7.020 1.00 . A A . 48 GLN CG 1 1
20 55463 1 1 48 GLN H H 125.461 -9.436 5.752 1.00 . A A . 48 GLN H 1 1
20 55464 1 1 48 GLN HA H 123.271 -9.507 7.420 1.00 . A A . 48 GLN HA 1 1
20 55465 1 1 48 GLN HB2 H 123.688 -10.989 5.442 1.00 . A A . 48 GLN HB2 1 1
20 55466 1 1 48 GLN HB3 H 124.769 -11.947 6.451 1.00 . A A . 48 GLN HB3 1 1
20 55467 1 1 48 GLN HE21 H 121.044 -14.018 7.396 1.00 . A A . 48 GLN HE21 1 1
20 55468 1 1 48 GLN HE22 H 121.304 -14.926 5.986 1.00 . A A . 48 GLN HE22 1 1
20 55469 1 1 48 GLN HG2 H 122.933 -12.395 8.023 1.00 . A A . 48 GLN HG2 1 1
20 55470 1 1 48 GLN HG3 H 121.844 -11.414 7.044 1.00 . A A . 48 GLN HG3 1 1
20 55471 1 1 48 GLN N N 125.190 -9.237 6.673 1.00 . A A . 48 GLN N 1 1
20 55472 1 1 48 GLN NE2 N 121.508 -14.146 6.542 1.00 . A A . 48 GLN NE2 1 1
20 55473 1 1 48 GLN O O 123.835 -10.620 9.625 1.00 . A A . 48 GLN O 1 1
20 55474 1 1 48 GLN OE1 O 122.981 -13.435 5.074 1.00 . A A . 48 GLN OE1 1 1
20 55475 1 1 49 LYS C C 126.137 -10.177 11.166 1.00 . A A . 49 LYS C 1 1
20 55476 1 1 49 LYS CA C 126.449 -11.246 10.137 1.00 . A A . 49 LYS CA 1 1
20 55477 1 1 49 LYS CB C 127.964 -11.410 10.048 1.00 . A A . 49 LYS CB 1 1
20 55478 1 1 49 LYS CD C 127.757 -13.740 9.116 1.00 . A A . 49 LYS CD 1 1
20 55479 1 1 49 LYS CE C 128.270 -14.634 8.002 1.00 . A A . 49 LYS CE 1 1
20 55480 1 1 49 LYS CG C 128.315 -12.338 8.887 1.00 . A A . 49 LYS CG 1 1
20 55481 1 1 49 LYS H H 126.539 -10.717 8.083 1.00 . A A . 49 LYS H 1 1
20 55482 1 1 49 LYS HA H 125.989 -12.173 10.432 1.00 . A A . 49 LYS HA 1 1
20 55483 1 1 49 LYS HB2 H 128.421 -10.444 9.888 1.00 . A A . 49 LYS HB2 1 1
20 55484 1 1 49 LYS HB3 H 128.334 -11.835 10.969 1.00 . A A . 49 LYS HB3 1 1
20 55485 1 1 49 LYS HD2 H 128.087 -14.116 10.072 1.00 . A A . 49 LYS HD2 1 1
20 55486 1 1 49 LYS HD3 H 126.680 -13.720 9.080 1.00 . A A . 49 LYS HD3 1 1
20 55487 1 1 49 LYS HE2 H 127.828 -14.315 7.069 1.00 . A A . 49 LYS HE2 1 1
20 55488 1 1 49 LYS HE3 H 129.342 -14.544 7.941 1.00 . A A . 49 LYS HE3 1 1
20 55489 1 1 49 LYS HG2 H 127.898 -11.936 7.974 1.00 . A A . 49 LYS HG2 1 1
20 55490 1 1 49 LYS HG3 H 129.390 -12.395 8.791 1.00 . A A . 49 LYS HG3 1 1
20 55491 1 1 49 LYS HZ1 H 126.861 -16.144 8.268 1.00 . A A . 49 LYS HZ1 1 1
20 55492 1 1 49 LYS HZ2 H 128.260 -16.327 9.215 1.00 . A A . 49 LYS HZ2 1 1
20 55493 1 1 49 LYS HZ3 H 128.306 -16.667 7.551 1.00 . A A . 49 LYS HZ3 1 1
20 55494 1 1 49 LYS N N 125.931 -10.807 8.846 1.00 . A A . 49 LYS N 1 1
20 55495 1 1 49 LYS NZ N 127.896 -16.050 8.280 1.00 . A A . 49 LYS NZ 1 1
20 55496 1 1 49 LYS O O 125.794 -10.464 12.312 1.00 . A A . 49 LYS O 1 1
20 55497 1 1 50 ASP C C 125.215 -6.718 10.751 1.00 . A A . 50 ASP C 1 1
20 55498 1 1 50 ASP CA C 125.952 -7.782 11.559 1.00 . A A . 50 ASP CA 1 1
20 55499 1 1 50 ASP CB C 127.250 -7.194 12.116 1.00 . A A . 50 ASP CB 1 1
20 55500 1 1 50 ASP CG C 127.909 -8.180 13.074 1.00 . A A . 50 ASP CG 1 1
20 55501 1 1 50 ASP H H 126.506 -8.803 9.776 1.00 . A A . 50 ASP H 1 1
20 55502 1 1 50 ASP HA H 125.327 -8.094 12.383 1.00 . A A . 50 ASP HA 1 1
20 55503 1 1 50 ASP HB2 H 127.926 -6.979 11.302 1.00 . A A . 50 ASP HB2 1 1
20 55504 1 1 50 ASP HB3 H 127.025 -6.281 12.646 1.00 . A A . 50 ASP HB3 1 1
20 55505 1 1 50 ASP N N 126.240 -8.939 10.714 1.00 . A A . 50 ASP N 1 1
20 55506 1 1 50 ASP O O 125.829 -5.956 10.006 1.00 . A A . 50 ASP O 1 1
20 55507 1 1 50 ASP OD1 O 127.247 -9.123 13.473 1.00 . A A . 50 ASP OD1 1 1
20 55508 1 1 50 ASP OD2 O 129.069 -7.978 13.395 1.00 . A A . 50 ASP OD2 1 1
20 55509 1 1 51 VAL C C 123.433 -4.272 10.518 1.00 . A A . 51 VAL C 1 1
20 55510 1 1 51 VAL CA C 123.088 -5.717 10.148 1.00 . A A . 51 VAL CA 1 1
20 55511 1 1 51 VAL CB C 121.606 -5.967 10.428 1.00 . A A . 51 VAL CB 1 1
20 55512 1 1 51 VAL CG1 C 120.772 -4.849 9.800 1.00 . A A . 51 VAL CG1 1 1
20 55513 1 1 51 VAL CG2 C 121.193 -7.310 9.823 1.00 . A A . 51 VAL CG2 1 1
20 55514 1 1 51 VAL H H 123.456 -7.321 11.485 1.00 . A A . 51 VAL H 1 1
20 55515 1 1 51 VAL HA H 123.264 -5.855 9.093 1.00 . A A . 51 VAL HA 1 1
20 55516 1 1 51 VAL HB H 121.439 -5.983 11.495 1.00 . A A . 51 VAL HB 1 1
20 55517 1 1 51 VAL HG11 H 121.113 -4.667 8.792 1.00 . A A . 51 VAL HG11 1 1
20 55518 1 1 51 VAL HG12 H 120.880 -3.947 10.385 1.00 . A A . 51 VAL HG12 1 1
20 55519 1 1 51 VAL HG13 H 119.732 -5.143 9.781 1.00 . A A . 51 VAL HG13 1 1
20 55520 1 1 51 VAL HG21 H 121.481 -7.341 8.783 1.00 . A A . 51 VAL HG21 1 1
20 55521 1 1 51 VAL HG22 H 120.122 -7.428 9.904 1.00 . A A . 51 VAL HG22 1 1
20 55522 1 1 51 VAL HG23 H 121.684 -8.111 10.356 1.00 . A A . 51 VAL HG23 1 1
20 55523 1 1 51 VAL N N 123.896 -6.681 10.887 1.00 . A A . 51 VAL N 1 1
20 55524 1 1 51 VAL O O 123.474 -3.399 9.652 1.00 . A A . 51 VAL O 1 1
20 55525 1 1 52 ASP C C 125.456 -2.354 12.239 1.00 . A A . 52 ASP C 1 1
20 55526 1 1 52 ASP CA C 123.957 -2.660 12.261 1.00 . A A . 52 ASP CA 1 1
20 55527 1 1 52 ASP CB C 123.423 -2.465 13.681 1.00 . A A . 52 ASP CB 1 1
20 55528 1 1 52 ASP CG C 124.175 -3.368 14.652 1.00 . A A . 52 ASP CG 1 1
20 55529 1 1 52 ASP H H 123.587 -4.743 12.461 1.00 . A A . 52 ASP H 1 1
20 55530 1 1 52 ASP HA H 123.455 -1.960 11.612 1.00 . A A . 52 ASP HA 1 1
20 55531 1 1 52 ASP HB2 H 123.555 -1.433 13.975 1.00 . A A . 52 ASP HB2 1 1
20 55532 1 1 52 ASP HB3 H 122.372 -2.712 13.705 1.00 . A A . 52 ASP HB3 1 1
20 55533 1 1 52 ASP N N 123.652 -4.017 11.806 1.00 . A A . 52 ASP N 1 1
20 55534 1 1 52 ASP O O 125.876 -1.287 12.686 1.00 . A A . 52 ASP O 1 1
20 55535 1 1 52 ASP OD1 O 125.210 -3.887 14.268 1.00 . A A . 52 ASP OD1 1 1
20 55536 1 1 52 ASP OD2 O 123.705 -3.529 15.766 1.00 . A A . 52 ASP OD2 1 1
20 55537 1 1 53 ALA C C 128.040 -1.856 10.780 1.00 . A A . 53 ALA C 1 1
20 55538 1 1 53 ALA CA C 127.704 -3.050 11.673 1.00 . A A . 53 ALA CA 1 1
20 55539 1 1 53 ALA CB C 128.420 -4.300 11.148 1.00 . A A . 53 ALA CB 1 1
20 55540 1 1 53 ALA H H 125.886 -4.112 11.380 1.00 . A A . 53 ALA H 1 1
20 55541 1 1 53 ALA HA H 128.058 -2.845 12.672 1.00 . A A . 53 ALA HA 1 1
20 55542 1 1 53 ALA HB1 H 127.757 -4.847 10.496 1.00 . A A . 53 ALA HB1 1 1
20 55543 1 1 53 ALA HB2 H 128.706 -4.926 11.979 1.00 . A A . 53 ALA HB2 1 1
20 55544 1 1 53 ALA HB3 H 129.306 -4.012 10.599 1.00 . A A . 53 ALA HB3 1 1
20 55545 1 1 53 ALA N N 126.261 -3.275 11.725 1.00 . A A . 53 ALA N 1 1
20 55546 1 1 53 ALA O O 129.025 -1.152 11.012 1.00 . A A . 53 ALA O 1 1
20 55547 1 1 54 VAL C C 127.454 0.800 9.525 1.00 . A A . 54 VAL C 1 1
20 55548 1 1 54 VAL CA C 127.477 -0.552 8.815 1.00 . A A . 54 VAL CA 1 1
20 55549 1 1 54 VAL CB C 126.403 -0.581 7.728 1.00 . A A . 54 VAL CB 1 1
20 55550 1 1 54 VAL CG1 C 126.553 0.645 6.823 1.00 . A A . 54 VAL CG1 1 1
20 55551 1 1 54 VAL CG2 C 126.547 -1.867 6.901 1.00 . A A . 54 VAL CG2 1 1
20 55552 1 1 54 VAL H H 126.472 -2.247 9.597 1.00 . A A . 54 VAL H 1 1
20 55553 1 1 54 VAL HA H 128.440 -0.690 8.348 1.00 . A A . 54 VAL HA 1 1
20 55554 1 1 54 VAL HB H 125.426 -0.562 8.191 1.00 . A A . 54 VAL HB 1 1
20 55555 1 1 54 VAL HG11 H 126.008 0.482 5.904 1.00 . A A . 54 VAL HG11 1 1
20 55556 1 1 54 VAL HG12 H 127.597 0.801 6.598 1.00 . A A . 54 VAL HG12 1 1
20 55557 1 1 54 VAL HG13 H 126.158 1.515 7.326 1.00 . A A . 54 VAL HG13 1 1
20 55558 1 1 54 VAL HG21 H 127.148 -1.671 6.024 1.00 . A A . 54 VAL HG21 1 1
20 55559 1 1 54 VAL HG22 H 125.569 -2.209 6.600 1.00 . A A . 54 VAL HG22 1 1
20 55560 1 1 54 VAL HG23 H 127.023 -2.633 7.497 1.00 . A A . 54 VAL HG23 1 1
20 55561 1 1 54 VAL N N 127.232 -1.647 9.746 1.00 . A A . 54 VAL N 1 1
20 55562 1 1 54 VAL O O 128.332 1.641 9.304 1.00 . A A . 54 VAL O 1 1
20 55563 1 1 55 ASP C C 127.603 2.459 12.001 1.00 . A A . 55 ASP C 1 1
20 55564 1 1 55 ASP CA C 126.378 2.268 11.116 1.00 . A A . 55 ASP CA 1 1
20 55565 1 1 55 ASP CB C 125.117 2.288 11.982 1.00 . A A . 55 ASP CB 1 1
20 55566 1 1 55 ASP CG C 123.876 2.306 11.097 1.00 . A A . 55 ASP CG 1 1
20 55567 1 1 55 ASP H H 125.793 0.309 10.543 1.00 . A A . 55 ASP H 1 1
20 55568 1 1 55 ASP HA H 126.326 3.080 10.407 1.00 . A A . 55 ASP HA 1 1
20 55569 1 1 55 ASP HB2 H 125.099 1.407 12.608 1.00 . A A . 55 ASP HB2 1 1
20 55570 1 1 55 ASP HB3 H 125.124 3.170 12.606 1.00 . A A . 55 ASP HB3 1 1
20 55571 1 1 55 ASP N N 126.462 1.008 10.389 1.00 . A A . 55 ASP N 1 1
20 55572 1 1 55 ASP O O 128.173 3.549 12.076 1.00 . A A . 55 ASP O 1 1
20 55573 1 1 55 ASP OD1 O 124.023 2.539 9.909 1.00 . A A . 55 ASP OD1 1 1
20 55574 1 1 55 ASP OD2 O 122.796 2.087 11.621 1.00 . A A . 55 ASP OD2 1 1
20 55575 1 1 56 LYS C C 130.426 1.812 12.722 1.00 . A A . 56 LYS C 1 1
20 55576 1 1 56 LYS CA C 129.183 1.462 13.521 1.00 . A A . 56 LYS CA 1 1
20 55577 1 1 56 LYS CB C 129.389 0.154 14.249 1.00 . A A . 56 LYS CB 1 1
20 55578 1 1 56 LYS CD C 128.622 -0.678 16.448 1.00 . A A . 56 LYS CD 1 1
20 55579 1 1 56 LYS CE C 129.321 -2.021 16.224 1.00 . A A . 56 LYS CE 1 1
20 55580 1 1 56 LYS CG C 128.156 -0.109 15.130 1.00 . A A . 56 LYS CG 1 1
20 55581 1 1 56 LYS H H 127.538 0.538 12.565 1.00 . A A . 56 LYS H 1 1
20 55582 1 1 56 LYS HA H 129.024 2.219 14.282 1.00 . A A . 56 LYS HA 1 1
20 55583 1 1 56 LYS HB2 H 129.500 -0.644 13.527 1.00 . A A . 56 LYS HB2 1 1
20 55584 1 1 56 LYS HB3 H 130.278 0.219 14.857 1.00 . A A . 56 LYS HB3 1 1
20 55585 1 1 56 LYS HD2 H 129.314 0.038 16.871 1.00 . A A . 56 LYS HD2 1 1
20 55586 1 1 56 LYS HD3 H 127.778 -0.807 17.111 1.00 . A A . 56 LYS HD3 1 1
20 55587 1 1 56 LYS HE2 H 128.822 -2.558 15.431 1.00 . A A . 56 LYS HE2 1 1
20 55588 1 1 56 LYS HE3 H 130.351 -1.850 15.951 1.00 . A A . 56 LYS HE3 1 1
20 55589 1 1 56 LYS HG2 H 127.611 0.808 15.309 1.00 . A A . 56 LYS HG2 1 1
20 55590 1 1 56 LYS HG3 H 127.511 -0.823 14.642 1.00 . A A . 56 LYS HG3 1 1
20 55591 1 1 56 LYS HZ1 H 128.585 -3.600 17.365 1.00 . A A . 56 LYS HZ1 1 1
20 55592 1 1 56 LYS HZ2 H 128.970 -2.214 18.268 1.00 . A A . 56 LYS HZ2 1 1
20 55593 1 1 56 LYS HZ3 H 130.207 -3.218 17.679 1.00 . A A . 56 LYS HZ3 1 1
20 55594 1 1 56 LYS N N 128.017 1.387 12.663 1.00 . A A . 56 LYS N 1 1
20 55595 1 1 56 LYS NZ N 129.266 -2.824 17.479 1.00 . A A . 56 LYS NZ 1 1
20 55596 1 1 56 LYS O O 131.273 2.582 13.176 1.00 . A A . 56 LYS O 1 1
20 55597 1 1 57 VAL C C 131.747 2.922 10.202 1.00 . A A . 57 VAL C 1 1
20 55598 1 1 57 VAL CA C 131.693 1.481 10.685 1.00 . A A . 57 VAL CA 1 1
20 55599 1 1 57 VAL CB C 131.669 0.536 9.484 1.00 . A A . 57 VAL CB 1 1
20 55600 1 1 57 VAL CG1 C 132.789 0.911 8.515 1.00 . A A . 57 VAL CG1 1 1
20 55601 1 1 57 VAL CG2 C 131.873 -0.902 9.966 1.00 . A A . 57 VAL CG2 1 1
20 55602 1 1 57 VAL H H 129.834 0.616 11.223 1.00 . A A . 57 VAL H 1 1
20 55603 1 1 57 VAL HA H 132.578 1.287 11.256 1.00 . A A . 57 VAL HA 1 1
20 55604 1 1 57 VAL HB H 130.716 0.618 8.982 1.00 . A A . 57 VAL HB 1 1
20 55605 1 1 57 VAL HG11 H 133.676 1.171 9.074 1.00 . A A . 57 VAL HG11 1 1
20 55606 1 1 57 VAL HG12 H 132.480 1.756 7.918 1.00 . A A . 57 VAL HG12 1 1
20 55607 1 1 57 VAL HG13 H 133.002 0.072 7.870 1.00 . A A . 57 VAL HG13 1 1
20 55608 1 1 57 VAL HG21 H 131.460 -1.587 9.240 1.00 . A A . 57 VAL HG21 1 1
20 55609 1 1 57 VAL HG22 H 131.373 -1.039 10.914 1.00 . A A . 57 VAL HG22 1 1
20 55610 1 1 57 VAL HG23 H 132.928 -1.096 10.085 1.00 . A A . 57 VAL HG23 1 1
20 55611 1 1 57 VAL N N 130.536 1.230 11.530 1.00 . A A . 57 VAL N 1 1
20 55612 1 1 57 VAL O O 132.797 3.561 10.255 1.00 . A A . 57 VAL O 1 1
20 55613 1 1 58 MET C C 130.793 5.805 10.402 1.00 . A A . 58 MET C 1 1
20 55614 1 1 58 MET CA C 130.576 4.811 9.259 1.00 . A A . 58 MET CA 1 1
20 55615 1 1 58 MET CB C 129.253 5.076 8.527 1.00 . A A . 58 MET CB 1 1
20 55616 1 1 58 MET CE C 127.554 7.849 8.179 1.00 . A A . 58 MET CE 1 1
20 55617 1 1 58 MET CG C 128.193 5.558 9.511 1.00 . A A . 58 MET CG 1 1
20 55618 1 1 58 MET H H 129.800 2.886 9.717 1.00 . A A . 58 MET H 1 1
20 55619 1 1 58 MET HA H 131.382 4.943 8.551 1.00 . A A . 58 MET HA 1 1
20 55620 1 1 58 MET HB2 H 129.409 5.832 7.771 1.00 . A A . 58 MET HB2 1 1
20 55621 1 1 58 MET HB3 H 128.916 4.164 8.057 1.00 . A A . 58 MET HB3 1 1
20 55622 1 1 58 MET HE1 H 127.357 6.974 7.574 1.00 . A A . 58 MET HE1 1 1
20 55623 1 1 58 MET HE2 H 128.210 8.514 7.640 1.00 . A A . 58 MET HE2 1 1
20 55624 1 1 58 MET HE3 H 126.625 8.360 8.395 1.00 . A A . 58 MET HE3 1 1
20 55625 1 1 58 MET HG2 H 127.213 5.320 9.129 1.00 . A A . 58 MET HG2 1 1
20 55626 1 1 58 MET HG3 H 128.339 5.061 10.454 1.00 . A A . 58 MET HG3 1 1
20 55627 1 1 58 MET N N 130.617 3.437 9.737 1.00 . A A . 58 MET N 1 1
20 55628 1 1 58 MET O O 131.413 6.856 10.214 1.00 . A A . 58 MET O 1 1
20 55629 1 1 58 MET SD S 128.340 7.349 9.733 1.00 . A A . 58 MET SD 1 1
20 55630 1 1 59 LYS C C 131.864 6.638 13.054 1.00 . A A . 59 LYS C 1 1
20 55631 1 1 59 LYS CA C 130.399 6.373 12.724 1.00 . A A . 59 LYS CA 1 1
20 55632 1 1 59 LYS CB C 129.707 5.759 13.942 1.00 . A A . 59 LYS CB 1 1
20 55633 1 1 59 LYS CD C 129.099 6.112 16.339 1.00 . A A . 59 LYS CD 1 1
20 55634 1 1 59 LYS CE C 128.986 7.151 17.456 1.00 . A A . 59 LYS CE 1 1
20 55635 1 1 59 LYS CG C 129.735 6.754 15.104 1.00 . A A . 59 LYS CG 1 1
20 55636 1 1 59 LYS H H 129.765 4.637 11.677 1.00 . A A . 59 LYS H 1 1
20 55637 1 1 59 LYS HA H 129.920 7.311 12.491 1.00 . A A . 59 LYS HA 1 1
20 55638 1 1 59 LYS HB2 H 128.682 5.526 13.692 1.00 . A A . 59 LYS HB2 1 1
20 55639 1 1 59 LYS HB3 H 130.222 4.856 14.231 1.00 . A A . 59 LYS HB3 1 1
20 55640 1 1 59 LYS HD2 H 128.114 5.746 16.086 1.00 . A A . 59 LYS HD2 1 1
20 55641 1 1 59 LYS HD3 H 129.714 5.291 16.675 1.00 . A A . 59 LYS HD3 1 1
20 55642 1 1 59 LYS HE2 H 129.936 7.648 17.584 1.00 . A A . 59 LYS HE2 1 1
20 55643 1 1 59 LYS HE3 H 128.231 7.879 17.196 1.00 . A A . 59 LYS HE3 1 1
20 55644 1 1 59 LYS HG2 H 130.759 7.022 15.323 1.00 . A A . 59 LYS HG2 1 1
20 55645 1 1 59 LYS HG3 H 129.180 7.640 14.835 1.00 . A A . 59 LYS HG3 1 1
20 55646 1 1 59 LYS HZ1 H 128.226 7.174 19.394 1.00 . A A . 59 LYS HZ1 1 1
20 55647 1 1 59 LYS HZ2 H 129.444 6.017 19.141 1.00 . A A . 59 LYS HZ2 1 1
20 55648 1 1 59 LYS HZ3 H 127.880 5.754 18.533 1.00 . A A . 59 LYS HZ3 1 1
20 55649 1 1 59 LYS N N 130.265 5.481 11.581 1.00 . A A . 59 LYS N 1 1
20 55650 1 1 59 LYS NZ N 128.605 6.473 18.727 1.00 . A A . 59 LYS NZ 1 1
20 55651 1 1 59 LYS O O 132.239 7.769 13.361 1.00 . A A . 59 LYS O 1 1
20 55652 1 1 60 GLU C C 134.781 6.678 12.273 1.00 . A A . 60 GLU C 1 1
20 55653 1 1 60 GLU CA C 134.108 5.772 13.298 1.00 . A A . 60 GLU CA 1 1
20 55654 1 1 60 GLU CB C 134.805 4.410 13.309 1.00 . A A . 60 GLU CB 1 1
20 55655 1 1 60 GLU CD C 134.976 2.221 14.509 1.00 . A A . 60 GLU CD 1 1
20 55656 1 1 60 GLU CG C 134.243 3.557 14.448 1.00 . A A . 60 GLU CG 1 1
20 55657 1 1 60 GLU H H 132.351 4.715 12.747 1.00 . A A . 60 GLU H 1 1
20 55658 1 1 60 GLU HA H 134.203 6.218 14.276 1.00 . A A . 60 GLU HA 1 1
20 55659 1 1 60 GLU HB2 H 134.634 3.911 12.366 1.00 . A A . 60 GLU HB2 1 1
20 55660 1 1 60 GLU HB3 H 135.865 4.549 13.456 1.00 . A A . 60 GLU HB3 1 1
20 55661 1 1 60 GLU HG2 H 134.372 4.080 15.384 1.00 . A A . 60 GLU HG2 1 1
20 55662 1 1 60 GLU HG3 H 133.191 3.380 14.278 1.00 . A A . 60 GLU HG3 1 1
20 55663 1 1 60 GLU N N 132.693 5.599 12.994 1.00 . A A . 60 GLU N 1 1
20 55664 1 1 60 GLU O O 135.624 7.505 12.621 1.00 . A A . 60 GLU O 1 1
20 55665 1 1 60 GLU OE1 O 135.741 1.946 13.599 1.00 . A A . 60 GLU OE1 1 1
20 55666 1 1 60 GLU OE2 O 134.761 1.493 15.463 1.00 . A A . 60 GLU OE2 1 1
20 55667 1 1 61 LEU C C 134.539 8.792 10.088 1.00 . A A . 61 LEU C 1 1
20 55668 1 1 61 LEU CA C 134.975 7.344 9.947 1.00 . A A . 61 LEU CA 1 1
20 55669 1 1 61 LEU CB C 134.556 6.814 8.574 1.00 . A A . 61 LEU CB 1 1
20 55670 1 1 61 LEU CD1 C 134.713 4.872 6.990 1.00 . A A . 61 LEU CD1 1 1
20 55671 1 1 61 LEU CD2 C 136.468 5.198 8.755 1.00 . A A . 61 LEU CD2 1 1
20 55672 1 1 61 LEU CG C 134.978 5.346 8.427 1.00 . A A . 61 LEU CG 1 1
20 55673 1 1 61 LEU H H 133.721 5.853 10.785 1.00 . A A . 61 LEU H 1 1
20 55674 1 1 61 LEU HA H 136.049 7.310 10.023 1.00 . A A . 61 LEU HA 1 1
20 55675 1 1 61 LEU HB2 H 133.483 6.892 8.472 1.00 . A A . 61 LEU HB2 1 1
20 55676 1 1 61 LEU HB3 H 135.034 7.402 7.806 1.00 . A A . 61 LEU HB3 1 1
20 55677 1 1 61 LEU HD11 H 134.739 5.715 6.316 1.00 . A A . 61 LEU HD11 1 1
20 55678 1 1 61 LEU HD12 H 133.741 4.404 6.941 1.00 . A A . 61 LEU HD12 1 1
20 55679 1 1 61 LEU HD13 H 135.468 4.157 6.697 1.00 . A A . 61 LEU HD13 1 1
20 55680 1 1 61 LEU HD21 H 136.847 4.302 8.296 1.00 . A A . 61 LEU HD21 1 1
20 55681 1 1 61 LEU HD22 H 136.597 5.131 9.825 1.00 . A A . 61 LEU HD22 1 1
20 55682 1 1 61 LEU HD23 H 137.009 6.053 8.377 1.00 . A A . 61 LEU HD23 1 1
20 55683 1 1 61 LEU HG H 134.399 4.742 9.111 1.00 . A A . 61 LEU HG 1 1
20 55684 1 1 61 LEU N N 134.400 6.524 11.007 1.00 . A A . 61 LEU N 1 1
20 55685 1 1 61 LEU O O 135.301 9.714 9.798 1.00 . A A . 61 LEU O 1 1
20 55686 1 1 62 ASP C C 133.002 10.862 12.097 1.00 . A A . 62 ASP C 1 1
20 55687 1 1 62 ASP CA C 132.766 10.328 10.697 1.00 . A A . 62 ASP CA 1 1
20 55688 1 1 62 ASP CB C 131.290 10.365 10.320 1.00 . A A . 62 ASP CB 1 1
20 55689 1 1 62 ASP CG C 131.170 10.215 8.808 1.00 . A A . 62 ASP CG 1 1
20 55690 1 1 62 ASP H H 132.735 8.209 10.737 1.00 . A A . 62 ASP H 1 1
20 55691 1 1 62 ASP HA H 133.295 10.980 10.016 1.00 . A A . 62 ASP HA 1 1
20 55692 1 1 62 ASP HB2 H 130.772 9.551 10.808 1.00 . A A . 62 ASP HB2 1 1
20 55693 1 1 62 ASP HB3 H 130.860 11.307 10.624 1.00 . A A . 62 ASP HB3 1 1
20 55694 1 1 62 ASP N N 133.301 8.985 10.529 1.00 . A A . 62 ASP N 1 1
20 55695 1 1 62 ASP O O 132.237 11.684 12.601 1.00 . A A . 62 ASP O 1 1
20 55696 1 1 62 ASP OD1 O 132.184 10.386 8.136 1.00 . A A . 62 ASP OD1 1 1
20 55697 1 1 62 ASP OD2 O 130.079 9.932 8.341 1.00 . A A . 62 ASP OD2 1 1
20 55698 1 1 63 GLU C C 134.528 12.446 13.957 1.00 . A A . 63 GLU C 1 1
20 55699 1 1 63 GLU CA C 134.494 10.949 13.992 1.00 . A A . 63 GLU CA 1 1
20 55700 1 1 63 GLU CB C 135.877 10.431 14.379 1.00 . A A . 63 GLU CB 1 1
20 55701 1 1 63 GLU CD C 137.673 10.570 16.123 1.00 . A A . 63 GLU CD 1 1
20 55702 1 1 63 GLU CG C 136.300 11.076 15.700 1.00 . A A . 63 GLU CG 1 1
20 55703 1 1 63 GLU H H 134.711 9.832 12.212 1.00 . A A . 63 GLU H 1 1
20 55704 1 1 63 GLU HA H 133.775 10.623 14.727 1.00 . A A . 63 GLU HA 1 1
20 55705 1 1 63 GLU HB2 H 135.842 9.356 14.494 1.00 . A A . 63 GLU HB2 1 1
20 55706 1 1 63 GLU HB3 H 136.589 10.689 13.609 1.00 . A A . 63 GLU HB3 1 1
20 55707 1 1 63 GLU HG2 H 136.364 12.147 15.560 1.00 . A A . 63 GLU HG2 1 1
20 55708 1 1 63 GLU HG3 H 135.575 10.873 16.451 1.00 . A A . 63 GLU HG3 1 1
20 55709 1 1 63 GLU N N 134.112 10.445 12.687 1.00 . A A . 63 GLU N 1 1
20 55710 1 1 63 GLU O O 134.324 13.120 14.967 1.00 . A A . 63 GLU O 1 1
20 55711 1 1 63 GLU OE1 O 138.257 9.804 15.374 1.00 . A A . 63 GLU OE1 1 1
20 55712 1 1 63 GLU OE2 O 138.122 10.955 17.190 1.00 . A A . 63 GLU OE2 1 1
20 55713 1 1 64 ASN C C 133.691 15.047 13.153 1.00 . A A . 64 ASN C 1 1
20 55714 1 1 64 ASN CA C 134.944 14.368 12.617 1.00 . A A . 64 ASN CA 1 1
20 55715 1 1 64 ASN CB C 135.041 14.682 11.124 1.00 . A A . 64 ASN CB 1 1
20 55716 1 1 64 ASN CG C 136.075 13.794 10.444 1.00 . A A . 64 ASN CG 1 1
20 55717 1 1 64 ASN H H 135.010 12.355 12.038 1.00 . A A . 64 ASN H 1 1
20 55718 1 1 64 ASN HA H 135.818 14.715 13.143 1.00 . A A . 64 ASN HA 1 1
20 55719 1 1 64 ASN HB2 H 134.077 14.519 10.666 1.00 . A A . 64 ASN HB2 1 1
20 55720 1 1 64 ASN HB3 H 135.324 15.716 10.999 1.00 . A A . 64 ASN HB3 1 1
20 55721 1 1 64 ASN HD21 H 137.543 14.274 11.693 1.00 . A A . 64 ASN HD21 1 1
20 55722 1 1 64 ASN HD22 H 137.960 13.171 10.472 1.00 . A A . 64 ASN HD22 1 1
20 55723 1 1 64 ASN N N 134.830 12.953 12.793 1.00 . A A . 64 ASN N 1 1
20 55724 1 1 64 ASN ND2 N 137.294 13.742 10.908 1.00 . A A . 64 ASN ND2 1 1
20 55725 1 1 64 ASN O O 133.733 16.178 13.635 1.00 . A A . 64 ASN O 1 1
20 55726 1 1 64 ASN OD1 O 135.750 13.124 9.452 1.00 . A A . 64 ASN OD1 1 1
20 55727 1 1 65 GLY C C 130.589 15.493 12.237 1.00 . A A . 65 GLY C 1 1
20 55728 1 1 65 GLY CA C 131.284 14.880 13.442 1.00 . A A . 65 GLY CA 1 1
20 55729 1 1 65 GLY H H 132.606 13.464 12.598 1.00 . A A . 65 GLY H 1 1
20 55730 1 1 65 GLY HA2 H 130.678 14.081 13.847 1.00 . A A . 65 GLY HA2 1 1
20 55731 1 1 65 GLY HA3 H 131.434 15.640 14.192 1.00 . A A . 65 GLY HA3 1 1
20 55732 1 1 65 GLY N N 132.570 14.348 13.019 1.00 . A A . 65 GLY N 1 1
20 55733 1 1 65 GLY O O 129.491 16.038 12.337 1.00 . A A . 65 GLY O 1 1
20 55734 1 1 66 ASP C C 129.416 15.235 9.457 1.00 . A A . 66 ASP C 1 1
20 55735 1 1 66 ASP CA C 130.734 15.909 9.841 1.00 . A A . 66 ASP CA 1 1
20 55736 1 1 66 ASP CB C 131.791 15.719 8.734 1.00 . A A . 66 ASP CB 1 1
20 55737 1 1 66 ASP CG C 132.090 14.231 8.493 1.00 . A A . 66 ASP CG 1 1
20 55738 1 1 66 ASP H H 132.127 14.931 11.090 1.00 . A A . 66 ASP H 1 1
20 55739 1 1 66 ASP HA H 130.555 16.967 9.962 1.00 . A A . 66 ASP HA 1 1
20 55740 1 1 66 ASP HB2 H 131.425 16.158 7.818 1.00 . A A . 66 ASP HB2 1 1
20 55741 1 1 66 ASP HB3 H 132.702 16.220 9.026 1.00 . A A . 66 ASP HB3 1 1
20 55742 1 1 66 ASP N N 131.258 15.383 11.092 1.00 . A A . 66 ASP N 1 1
20 55743 1 1 66 ASP O O 128.520 15.874 8.904 1.00 . A A . 66 ASP O 1 1
20 55744 1 1 66 ASP OD1 O 131.330 13.404 8.954 1.00 . A A . 66 ASP OD1 1 1
20 55745 1 1 66 ASP OD2 O 133.094 13.939 7.857 1.00 . A A . 66 ASP OD2 1 1
20 55746 1 1 67 GLY C C 128.234 12.587 8.042 1.00 . A A . 67 GLY C 1 1
20 55747 1 1 67 GLY CA C 128.105 13.190 9.434 1.00 . A A . 67 GLY CA 1 1
20 55748 1 1 67 GLY H H 130.057 13.493 10.189 1.00 . A A . 67 GLY H 1 1
20 55749 1 1 67 GLY HA2 H 127.976 12.400 10.160 1.00 . A A . 67 GLY HA2 1 1
20 55750 1 1 67 GLY HA3 H 127.249 13.847 9.458 1.00 . A A . 67 GLY HA3 1 1
20 55751 1 1 67 GLY N N 129.308 13.948 9.750 1.00 . A A . 67 GLY N 1 1
20 55752 1 1 67 GLY O O 127.391 11.804 7.604 1.00 . A A . 67 GLY O 1 1
20 55753 1 1 68 GLU C C 130.946 11.813 5.980 1.00 . A A . 68 GLU C 1 1
20 55754 1 1 68 GLU CA C 129.578 12.483 6.009 1.00 . A A . 68 GLU CA 1 1
20 55755 1 1 68 GLU CB C 129.503 13.643 5.014 1.00 . A A . 68 GLU CB 1 1
20 55756 1 1 68 GLU CD C 129.510 14.245 2.589 1.00 . A A . 68 GLU CD 1 1
20 55757 1 1 68 GLU CG C 129.541 13.094 3.587 1.00 . A A . 68 GLU CG 1 1
20 55758 1 1 68 GLU H H 129.937 13.596 7.770 1.00 . A A . 68 GLU H 1 1
20 55759 1 1 68 GLU HA H 128.839 11.754 5.736 1.00 . A A . 68 GLU HA 1 1
20 55760 1 1 68 GLU HB2 H 128.584 14.190 5.167 1.00 . A A . 68 GLU HB2 1 1
20 55761 1 1 68 GLU HB3 H 130.344 14.303 5.166 1.00 . A A . 68 GLU HB3 1 1
20 55762 1 1 68 GLU HG2 H 130.447 12.522 3.447 1.00 . A A . 68 GLU HG2 1 1
20 55763 1 1 68 GLU HG3 H 128.684 12.456 3.424 1.00 . A A . 68 GLU HG3 1 1
20 55764 1 1 68 GLU N N 129.308 12.969 7.356 1.00 . A A . 68 GLU N 1 1
20 55765 1 1 68 GLU O O 131.848 12.192 6.738 1.00 . A A . 68 GLU O 1 1
20 55766 1 1 68 GLU OE1 O 129.608 15.382 3.020 1.00 . A A . 68 GLU OE1 1 1
20 55767 1 1 68 GLU OE2 O 129.390 13.971 1.408 1.00 . A A . 68 GLU OE2 1 1
20 55768 1 1 69 VAL C C 133.202 10.577 3.888 1.00 . A A . 69 VAL C 1 1
20 55769 1 1 69 VAL CA C 132.384 10.103 5.076 1.00 . A A . 69 VAL CA 1 1
20 55770 1 1 69 VAL CB C 132.141 8.598 4.954 1.00 . A A . 69 VAL CB 1 1
20 55771 1 1 69 VAL CG1 C 133.480 7.861 4.972 1.00 . A A . 69 VAL CG1 1 1
20 55772 1 1 69 VAL CG2 C 131.284 8.125 6.130 1.00 . A A . 69 VAL CG2 1 1
20 55773 1 1 69 VAL H H 130.365 10.516 4.560 1.00 . A A . 69 VAL H 1 1
20 55774 1 1 69 VAL HA H 132.939 10.293 5.982 1.00 . A A . 69 VAL HA 1 1
20 55775 1 1 69 VAL HB H 131.629 8.391 4.026 1.00 . A A . 69 VAL HB 1 1
20 55776 1 1 69 VAL HG11 H 133.305 6.797 4.907 1.00 . A A . 69 VAL HG11 1 1
20 55777 1 1 69 VAL HG12 H 134.003 8.085 5.889 1.00 . A A . 69 VAL HG12 1 1
20 55778 1 1 69 VAL HG13 H 134.078 8.179 4.130 1.00 . A A . 69 VAL HG13 1 1
20 55779 1 1 69 VAL HG21 H 131.770 8.387 7.059 1.00 . A A . 69 VAL HG21 1 1
20 55780 1 1 69 VAL HG22 H 131.162 7.053 6.078 1.00 . A A . 69 VAL HG22 1 1
20 55781 1 1 69 VAL HG23 H 130.315 8.600 6.084 1.00 . A A . 69 VAL HG23 1 1
20 55782 1 1 69 VAL N N 131.108 10.802 5.133 1.00 . A A . 69 VAL N 1 1
20 55783 1 1 69 VAL O O 132.733 10.599 2.751 1.00 . A A . 69 VAL O 1 1
20 55784 1 1 70 ASP C C 136.124 10.256 2.549 1.00 . A A . 70 ASP C 1 1
20 55785 1 1 70 ASP CA C 135.379 11.419 3.183 1.00 . A A . 70 ASP CA 1 1
20 55786 1 1 70 ASP CB C 136.370 12.398 3.809 1.00 . A A . 70 ASP CB 1 1
20 55787 1 1 70 ASP CG C 137.257 13.006 2.727 1.00 . A A . 70 ASP CG 1 1
20 55788 1 1 70 ASP H H 134.737 10.884 5.117 1.00 . A A . 70 ASP H 1 1
20 55789 1 1 70 ASP HA H 134.828 11.933 2.414 1.00 . A A . 70 ASP HA 1 1
20 55790 1 1 70 ASP HB2 H 135.827 13.185 4.311 1.00 . A A . 70 ASP HB2 1 1
20 55791 1 1 70 ASP HB3 H 136.983 11.878 4.521 1.00 . A A . 70 ASP HB3 1 1
20 55792 1 1 70 ASP N N 134.441 10.942 4.185 1.00 . A A . 70 ASP N 1 1
20 55793 1 1 70 ASP O O 136.598 9.358 3.248 1.00 . A A . 70 ASP O 1 1
20 55794 1 1 70 ASP OD1 O 137.009 12.734 1.564 1.00 . A A . 70 ASP OD1 1 1
20 55795 1 1 70 ASP OD2 O 138.172 13.733 3.078 1.00 . A A . 70 ASP OD2 1 1
20 55796 1 1 71 PHE C C 138.288 8.961 1.184 1.00 . A A . 71 PHE C 1 1
20 55797 1 1 71 PHE CA C 136.926 9.189 0.551 1.00 . A A . 71 PHE CA 1 1
20 55798 1 1 71 PHE CB C 137.097 9.505 -0.934 1.00 . A A . 71 PHE CB 1 1
20 55799 1 1 71 PHE CD1 C 137.101 7.186 -1.935 1.00 . A A . 71 PHE CD1 1 1
20 55800 1 1 71 PHE CD2 C 139.174 8.445 -1.882 1.00 . A A . 71 PHE CD2 1 1
20 55801 1 1 71 PHE CE1 C 137.770 6.119 -2.549 1.00 . A A . 71 PHE CE1 1 1
20 55802 1 1 71 PHE CE2 C 139.842 7.381 -2.497 1.00 . A A . 71 PHE CE2 1 1
20 55803 1 1 71 PHE CG C 137.804 8.348 -1.600 1.00 . A A . 71 PHE CG 1 1
20 55804 1 1 71 PHE CZ C 139.139 6.217 -2.831 1.00 . A A . 71 PHE CZ 1 1
20 55805 1 1 71 PHE H H 135.837 10.999 0.711 1.00 . A A . 71 PHE H 1 1
20 55806 1 1 71 PHE HA H 136.342 8.289 0.646 1.00 . A A . 71 PHE HA 1 1
20 55807 1 1 71 PHE HB2 H 136.127 9.648 -1.388 1.00 . A A . 71 PHE HB2 1 1
20 55808 1 1 71 PHE HB3 H 137.687 10.402 -1.049 1.00 . A A . 71 PHE HB3 1 1
20 55809 1 1 71 PHE HD1 H 136.045 7.108 -1.718 1.00 . A A . 71 PHE HD1 1 1
20 55810 1 1 71 PHE HD2 H 139.714 9.344 -1.624 1.00 . A A . 71 PHE HD2 1 1
20 55811 1 1 71 PHE HE1 H 137.230 5.222 -2.804 1.00 . A A . 71 PHE HE1 1 1
20 55812 1 1 71 PHE HE2 H 140.900 7.458 -2.715 1.00 . A A . 71 PHE HE2 1 1
20 55813 1 1 71 PHE HZ H 139.653 5.393 -3.304 1.00 . A A . 71 PHE HZ 1 1
20 55814 1 1 71 PHE N N 136.230 10.266 1.229 1.00 . A A . 71 PHE N 1 1
20 55815 1 1 71 PHE O O 138.715 7.818 1.343 1.00 . A A . 71 PHE O 1 1
20 55816 1 1 72 GLN C C 140.138 8.972 3.412 1.00 . A A . 72 GLN C 1 1
20 55817 1 1 72 GLN CA C 140.269 9.874 2.188 1.00 . A A . 72 GLN CA 1 1
20 55818 1 1 72 GLN CB C 140.824 11.237 2.608 1.00 . A A . 72 GLN CB 1 1
20 55819 1 1 72 GLN CD C 142.844 12.432 3.477 1.00 . A A . 72 GLN CD 1 1
20 55820 1 1 72 GLN CG C 142.270 11.076 3.081 1.00 . A A . 72 GLN CG 1 1
20 55821 1 1 72 GLN H H 138.592 10.930 1.429 1.00 . A A . 72 GLN H 1 1
20 55822 1 1 72 GLN HA H 140.946 9.419 1.485 1.00 . A A . 72 GLN HA 1 1
20 55823 1 1 72 GLN HB2 H 140.793 11.913 1.766 1.00 . A A . 72 GLN HB2 1 1
20 55824 1 1 72 GLN HB3 H 140.227 11.637 3.414 1.00 . A A . 72 GLN HB3 1 1
20 55825 1 1 72 GLN HE21 H 144.524 11.672 4.212 1.00 . A A . 72 GLN HE21 1 1
20 55826 1 1 72 GLN HE22 H 144.393 13.362 4.300 1.00 . A A . 72 GLN HE22 1 1
20 55827 1 1 72 GLN HG2 H 142.296 10.412 3.934 1.00 . A A . 72 GLN HG2 1 1
20 55828 1 1 72 GLN HG3 H 142.864 10.656 2.283 1.00 . A A . 72 GLN HG3 1 1
20 55829 1 1 72 GLN N N 138.969 10.035 1.562 1.00 . A A . 72 GLN N 1 1
20 55830 1 1 72 GLN NE2 N 144.018 12.494 4.043 1.00 . A A . 72 GLN NE2 1 1
20 55831 1 1 72 GLN O O 140.974 8.102 3.643 1.00 . A A . 72 GLN O 1 1
20 55832 1 1 72 GLN OE1 O 142.206 13.463 3.263 1.00 . A A . 72 GLN OE1 1 1
20 55833 1 1 73 GLU C C 138.499 6.890 4.939 1.00 . A A . 73 GLU C 1 1
20 55834 1 1 73 GLU CA C 138.830 8.327 5.354 1.00 . A A . 73 GLU CA 1 1
20 55835 1 1 73 GLU CB C 137.667 8.915 6.170 1.00 . A A . 73 GLU CB 1 1
20 55836 1 1 73 GLU CD C 136.957 10.888 7.589 1.00 . A A . 73 GLU CD 1 1
20 55837 1 1 73 GLU CG C 138.092 10.261 6.768 1.00 . A A . 73 GLU CG 1 1
20 55838 1 1 73 GLU H H 138.418 9.858 3.942 1.00 . A A . 73 GLU H 1 1
20 55839 1 1 73 GLU HA H 139.718 8.321 5.968 1.00 . A A . 73 GLU HA 1 1
20 55840 1 1 73 GLU HB2 H 136.812 9.060 5.526 1.00 . A A . 73 GLU HB2 1 1
20 55841 1 1 73 GLU HB3 H 137.406 8.235 6.968 1.00 . A A . 73 GLU HB3 1 1
20 55842 1 1 73 GLU HG2 H 138.945 10.104 7.412 1.00 . A A . 73 GLU HG2 1 1
20 55843 1 1 73 GLU HG3 H 138.373 10.932 5.975 1.00 . A A . 73 GLU HG3 1 1
20 55844 1 1 73 GLU N N 139.067 9.164 4.181 1.00 . A A . 73 GLU N 1 1
20 55845 1 1 73 GLU O O 138.933 5.929 5.574 1.00 . A A . 73 GLU O 1 1
20 55846 1 1 73 GLU OE1 O 135.825 10.430 7.484 1.00 . A A . 73 GLU OE1 1 1
20 55847 1 1 73 GLU OE2 O 137.241 11.823 8.317 1.00 . A A . 73 GLU OE2 1 1
20 55848 1 1 74 TYR C C 138.439 4.593 2.812 1.00 . A A . 74 TYR C 1 1
20 55849 1 1 74 TYR CA C 137.293 5.457 3.358 1.00 . A A . 74 TYR CA 1 1
20 55850 1 1 74 TYR CB C 136.242 5.663 2.269 1.00 . A A . 74 TYR CB 1 1
20 55851 1 1 74 TYR CD1 C 134.834 3.591 2.490 1.00 . A A . 74 TYR CD1 1 1
20 55852 1 1 74 TYR CD2 C 136.297 3.820 0.574 1.00 . A A . 74 TYR CD2 1 1
20 55853 1 1 74 TYR CE1 C 134.410 2.346 2.017 1.00 . A A . 74 TYR CE1 1 1
20 55854 1 1 74 TYR CE2 C 135.876 2.578 0.097 1.00 . A A . 74 TYR CE2 1 1
20 55855 1 1 74 TYR CG C 135.778 4.324 1.768 1.00 . A A . 74 TYR CG 1 1
20 55856 1 1 74 TYR CZ C 134.933 1.837 0.819 1.00 . A A . 74 TYR CZ 1 1
20 55857 1 1 74 TYR H H 137.394 7.577 3.419 1.00 . A A . 74 TYR H 1 1
20 55858 1 1 74 TYR HA H 136.825 4.917 4.166 1.00 . A A . 74 TYR HA 1 1
20 55859 1 1 74 TYR HB2 H 135.403 6.210 2.673 1.00 . A A . 74 TYR HB2 1 1
20 55860 1 1 74 TYR HB3 H 136.677 6.217 1.453 1.00 . A A . 74 TYR HB3 1 1
20 55861 1 1 74 TYR HD1 H 134.434 3.984 3.413 1.00 . A A . 74 TYR HD1 1 1
20 55862 1 1 74 TYR HD2 H 137.018 4.396 0.018 1.00 . A A . 74 TYR HD2 1 1
20 55863 1 1 74 TYR HE1 H 133.682 1.781 2.576 1.00 . A A . 74 TYR HE1 1 1
20 55864 1 1 74 TYR HE2 H 136.283 2.190 -0.825 1.00 . A A . 74 TYR HE2 1 1
20 55865 1 1 74 TYR HH H 134.543 0.633 -0.611 1.00 . A A . 74 TYR HH 1 1
20 55866 1 1 74 TYR N N 137.712 6.765 3.870 1.00 . A A . 74 TYR N 1 1
20 55867 1 1 74 TYR O O 138.489 3.373 3.061 1.00 . A A . 74 TYR O 1 1
20 55868 1 1 74 TYR OH O 134.519 0.608 0.349 1.00 . A A . 74 TYR OH 1 1
20 55869 1 1 75 VAL C C 141.213 3.731 2.572 1.00 . A A . 75 VAL C 1 1
20 55870 1 1 75 VAL CA C 140.439 4.434 1.469 1.00 . A A . 75 VAL CA 1 1
20 55871 1 1 75 VAL CB C 141.366 5.331 0.635 1.00 . A A . 75 VAL CB 1 1
20 55872 1 1 75 VAL CG1 C 142.258 6.179 1.548 1.00 . A A . 75 VAL CG1 1 1
20 55873 1 1 75 VAL CG2 C 142.227 4.455 -0.276 1.00 . A A . 75 VAL CG2 1 1
20 55874 1 1 75 VAL H H 139.263 6.161 1.856 1.00 . A A . 75 VAL H 1 1
20 55875 1 1 75 VAL HA H 140.015 3.686 0.817 1.00 . A A . 75 VAL HA 1 1
20 55876 1 1 75 VAL HB H 140.773 5.983 0.024 1.00 . A A . 75 VAL HB 1 1
20 55877 1 1 75 VAL HG11 H 143.197 5.678 1.708 1.00 . A A . 75 VAL HG11 1 1
20 55878 1 1 75 VAL HG12 H 141.767 6.329 2.494 1.00 . A A . 75 VAL HG12 1 1
20 55879 1 1 75 VAL HG13 H 142.438 7.136 1.083 1.00 . A A . 75 VAL HG13 1 1
20 55880 1 1 75 VAL HG21 H 141.595 3.760 -0.811 1.00 . A A . 75 VAL HG21 1 1
20 55881 1 1 75 VAL HG22 H 142.935 3.909 0.320 1.00 . A A . 75 VAL HG22 1 1
20 55882 1 1 75 VAL HG23 H 142.753 5.078 -0.983 1.00 . A A . 75 VAL HG23 1 1
20 55883 1 1 75 VAL N N 139.346 5.203 2.048 1.00 . A A . 75 VAL N 1 1
20 55884 1 1 75 VAL O O 141.660 2.596 2.409 1.00 . A A . 75 VAL O 1 1
20 55885 1 1 76 VAL C C 141.233 2.612 5.367 1.00 . A A . 76 VAL C 1 1
20 55886 1 1 76 VAL CA C 142.035 3.799 4.835 1.00 . A A . 76 VAL CA 1 1
20 55887 1 1 76 VAL CB C 142.221 4.834 5.945 1.00 . A A . 76 VAL CB 1 1
20 55888 1 1 76 VAL CG1 C 142.802 4.154 7.186 1.00 . A A . 76 VAL CG1 1 1
20 55889 1 1 76 VAL CG2 C 143.181 5.925 5.466 1.00 . A A . 76 VAL CG2 1 1
20 55890 1 1 76 VAL H H 140.957 5.292 3.796 1.00 . A A . 76 VAL H 1 1
20 55891 1 1 76 VAL HA H 143.005 3.452 4.512 1.00 . A A . 76 VAL HA 1 1
20 55892 1 1 76 VAL HB H 141.265 5.274 6.191 1.00 . A A . 76 VAL HB 1 1
20 55893 1 1 76 VAL HG11 H 143.564 3.449 6.886 1.00 . A A . 76 VAL HG11 1 1
20 55894 1 1 76 VAL HG12 H 142.016 3.632 7.712 1.00 . A A . 76 VAL HG12 1 1
20 55895 1 1 76 VAL HG13 H 143.237 4.899 7.835 1.00 . A A . 76 VAL HG13 1 1
20 55896 1 1 76 VAL HG21 H 144.119 5.477 5.174 1.00 . A A . 76 VAL HG21 1 1
20 55897 1 1 76 VAL HG22 H 143.353 6.630 6.267 1.00 . A A . 76 VAL HG22 1 1
20 55898 1 1 76 VAL HG23 H 142.749 6.439 4.621 1.00 . A A . 76 VAL HG23 1 1
20 55899 1 1 76 VAL N N 141.348 4.398 3.708 1.00 . A A . 76 VAL N 1 1
20 55900 1 1 76 VAL O O 141.797 1.578 5.727 1.00 . A A . 76 VAL O 1 1
20 55901 1 1 77 LEU C C 139.107 0.457 5.122 1.00 . A A . 77 LEU C 1 1
20 55902 1 1 77 LEU CA C 139.033 1.732 5.951 1.00 . A A . 77 LEU CA 1 1
20 55903 1 1 77 LEU CB C 137.585 2.226 5.964 1.00 . A A . 77 LEU CB 1 1
20 55904 1 1 77 LEU CD1 C 136.984 1.080 8.116 1.00 . A A . 77 LEU CD1 1 1
20 55905 1 1 77 LEU CD2 C 135.198 1.552 6.419 1.00 . A A . 77 LEU CD2 1 1
20 55906 1 1 77 LEU CG C 136.676 1.169 6.616 1.00 . A A . 77 LEU CG 1 1
20 55907 1 1 77 LEU H H 139.518 3.636 5.149 1.00 . A A . 77 LEU H 1 1
20 55908 1 1 77 LEU HA H 139.326 1.505 6.964 1.00 . A A . 77 LEU HA 1 1
20 55909 1 1 77 LEU HB2 H 137.527 3.148 6.516 1.00 . A A . 77 LEU HB2 1 1
20 55910 1 1 77 LEU HB3 H 137.261 2.397 4.949 1.00 . A A . 77 LEU HB3 1 1
20 55911 1 1 77 LEU HD11 H 136.115 0.711 8.640 1.00 . A A . 77 LEU HD11 1 1
20 55912 1 1 77 LEU HD12 H 137.242 2.058 8.492 1.00 . A A . 77 LEU HD12 1 1
20 55913 1 1 77 LEU HD13 H 137.811 0.404 8.273 1.00 . A A . 77 LEU HD13 1 1
20 55914 1 1 77 LEU HD21 H 135.096 2.196 5.557 1.00 . A A . 77 LEU HD21 1 1
20 55915 1 1 77 LEU HD22 H 134.833 2.068 7.295 1.00 . A A . 77 LEU HD22 1 1
20 55916 1 1 77 LEU HD23 H 134.615 0.656 6.264 1.00 . A A . 77 LEU HD23 1 1
20 55917 1 1 77 LEU HG H 136.856 0.206 6.161 1.00 . A A . 77 LEU HG 1 1
20 55918 1 1 77 LEU N N 139.908 2.783 5.434 1.00 . A A . 77 LEU N 1 1
20 55919 1 1 77 LEU O O 139.142 -0.641 5.677 1.00 . A A . 77 LEU O 1 1
20 55920 1 1 78 VAL C C 140.574 -1.259 3.054 1.00 . A A . 78 VAL C 1 1
20 55921 1 1 78 VAL CA C 139.188 -0.614 2.964 1.00 . A A . 78 VAL CA 1 1
20 55922 1 1 78 VAL CB C 138.857 -0.279 1.511 1.00 . A A . 78 VAL CB 1 1
20 55923 1 1 78 VAL CG1 C 137.472 0.365 1.437 1.00 . A A . 78 VAL CG1 1 1
20 55924 1 1 78 VAL CG2 C 139.891 0.697 0.981 1.00 . A A . 78 VAL CG2 1 1
20 55925 1 1 78 VAL H H 139.085 1.490 3.385 1.00 . A A . 78 VAL H 1 1
20 55926 1 1 78 VAL HA H 138.448 -1.320 3.326 1.00 . A A . 78 VAL HA 1 1
20 55927 1 1 78 VAL HB H 138.870 -1.182 0.919 1.00 . A A . 78 VAL HB 1 1
20 55928 1 1 78 VAL HG11 H 137.537 1.397 1.749 1.00 . A A . 78 VAL HG11 1 1
20 55929 1 1 78 VAL HG12 H 136.792 -0.166 2.088 1.00 . A A . 78 VAL HG12 1 1
20 55930 1 1 78 VAL HG13 H 137.107 0.318 0.421 1.00 . A A . 78 VAL HG13 1 1
20 55931 1 1 78 VAL HG21 H 140.874 0.256 1.052 1.00 . A A . 78 VAL HG21 1 1
20 55932 1 1 78 VAL HG22 H 139.853 1.592 1.572 1.00 . A A . 78 VAL HG22 1 1
20 55933 1 1 78 VAL HG23 H 139.672 0.931 -0.049 1.00 . A A . 78 VAL HG23 1 1
20 55934 1 1 78 VAL N N 139.125 0.587 3.799 1.00 . A A . 78 VAL N 1 1
20 55935 1 1 78 VAL O O 140.712 -2.486 3.000 1.00 . A A . 78 VAL O 1 1
20 55936 1 1 79 ALA C C 143.098 -1.824 4.523 1.00 . A A . 79 ALA C 1 1
20 55937 1 1 79 ALA CA C 142.971 -0.921 3.305 1.00 . A A . 79 ALA CA 1 1
20 55938 1 1 79 ALA CB C 143.926 0.280 3.419 1.00 . A A . 79 ALA CB 1 1
20 55939 1 1 79 ALA H H 141.437 0.544 3.249 1.00 . A A . 79 ALA H 1 1
20 55940 1 1 79 ALA HA H 143.225 -1.491 2.422 1.00 . A A . 79 ALA HA 1 1
20 55941 1 1 79 ALA HB1 H 144.550 0.180 4.293 1.00 . A A . 79 ALA HB1 1 1
20 55942 1 1 79 ALA HB2 H 143.346 1.186 3.501 1.00 . A A . 79 ALA HB2 1 1
20 55943 1 1 79 ALA HB3 H 144.548 0.331 2.537 1.00 . A A . 79 ALA HB3 1 1
20 55944 1 1 79 ALA N N 141.603 -0.421 3.204 1.00 . A A . 79 ALA N 1 1
20 55945 1 1 79 ALA O O 143.635 -2.927 4.437 1.00 . A A . 79 ALA O 1 1
20 55946 1 1 80 ALA C C 141.675 -3.388 6.659 1.00 . A A . 80 ALA C 1 1
20 55947 1 1 80 ALA CA C 142.580 -2.179 6.850 1.00 . A A . 80 ALA CA 1 1
20 55948 1 1 80 ALA CB C 142.100 -1.355 8.046 1.00 . A A . 80 ALA CB 1 1
20 55949 1 1 80 ALA H H 142.111 -0.500 5.652 1.00 . A A . 80 ALA H 1 1
20 55950 1 1 80 ALA HA H 143.589 -2.517 7.034 1.00 . A A . 80 ALA HA 1 1
20 55951 1 1 80 ALA HB1 H 142.695 -0.457 8.125 1.00 . A A . 80 ALA HB1 1 1
20 55952 1 1 80 ALA HB2 H 142.205 -1.937 8.950 1.00 . A A . 80 ALA HB2 1 1
20 55953 1 1 80 ALA HB3 H 141.063 -1.088 7.907 1.00 . A A . 80 ALA HB3 1 1
20 55954 1 1 80 ALA N N 142.559 -1.372 5.645 1.00 . A A . 80 ALA N 1 1
20 55955 1 1 80 ALA O O 141.932 -4.472 7.183 1.00 . A A . 80 ALA O 1 1
20 55956 1 1 81 LEU C C 140.217 -5.395 4.932 1.00 . A A . 81 LEU C 1 1
20 55957 1 1 81 LEU CA C 139.605 -4.205 5.663 1.00 . A A . 81 LEU CA 1 1
20 55958 1 1 81 LEU CB C 138.476 -3.637 4.808 1.00 . A A . 81 LEU CB 1 1
20 55959 1 1 81 LEU CD1 C 136.651 -4.773 6.096 1.00 . A A . 81 LEU CD1 1 1
20 55960 1 1 81 LEU CD2 C 136.318 -4.184 3.687 1.00 . A A . 81 LEU CD2 1 1
20 55961 1 1 81 LEU CG C 137.337 -4.653 4.728 1.00 . A A . 81 LEU CG 1 1
20 55962 1 1 81 LEU H H 140.445 -2.269 5.550 1.00 . A A . 81 LEU H 1 1
20 55963 1 1 81 LEU HA H 139.196 -4.539 6.602 1.00 . A A . 81 LEU HA 1 1
20 55964 1 1 81 LEU HB2 H 138.122 -2.706 5.227 1.00 . A A . 81 LEU HB2 1 1
20 55965 1 1 81 LEU HB3 H 138.849 -3.460 3.814 1.00 . A A . 81 LEU HB3 1 1
20 55966 1 1 81 LEU HD11 H 135.616 -5.050 5.959 1.00 . A A . 81 LEU HD11 1 1
20 55967 1 1 81 LEU HD12 H 136.704 -3.827 6.613 1.00 . A A . 81 LEU HD12 1 1
20 55968 1 1 81 LEU HD13 H 137.150 -5.531 6.682 1.00 . A A . 81 LEU HD13 1 1
20 55969 1 1 81 LEU HD21 H 136.612 -4.537 2.710 1.00 . A A . 81 LEU HD21 1 1
20 55970 1 1 81 LEU HD22 H 136.275 -3.104 3.682 1.00 . A A . 81 LEU HD22 1 1
20 55971 1 1 81 LEU HD23 H 135.347 -4.579 3.937 1.00 . A A . 81 LEU HD23 1 1
20 55972 1 1 81 LEU HG H 137.732 -5.616 4.438 1.00 . A A . 81 LEU HG 1 1
20 55973 1 1 81 LEU N N 140.592 -3.165 5.918 1.00 . A A . 81 LEU N 1 1
20 55974 1 1 81 LEU O O 139.866 -6.548 5.203 1.00 . A A . 81 LEU O 1 1
20 55975 1 1 82 THR C C 142.402 -7.155 4.193 1.00 . A A . 82 THR C 1 1
20 55976 1 1 82 THR CA C 141.726 -6.217 3.236 1.00 . A A . 82 THR CA 1 1
20 55977 1 1 82 THR CB C 142.810 -5.694 2.301 1.00 . A A . 82 THR CB 1 1
20 55978 1 1 82 THR CG2 C 142.341 -4.416 1.656 1.00 . A A . 82 THR CG2 1 1
20 55979 1 1 82 THR H H 141.358 -4.186 3.788 1.00 . A A . 82 THR H 1 1
20 55980 1 1 82 THR HA H 140.974 -6.741 2.668 1.00 . A A . 82 THR HA 1 1
20 55981 1 1 82 THR HB H 143.031 -6.423 1.541 1.00 . A A . 82 THR HB 1 1
20 55982 1 1 82 THR HG1 H 143.990 -4.465 3.239 1.00 . A A . 82 THR HG1 1 1
20 55983 1 1 82 THR HG21 H 142.870 -4.268 0.730 1.00 . A A . 82 THR HG21 1 1
20 55984 1 1 82 THR HG22 H 142.552 -3.607 2.328 1.00 . A A . 82 THR HG22 1 1
20 55985 1 1 82 THR HG23 H 141.281 -4.471 1.470 1.00 . A A . 82 THR HG23 1 1
20 55986 1 1 82 THR N N 141.120 -5.123 3.990 1.00 . A A . 82 THR N 1 1
20 55987 1 1 82 THR O O 142.351 -8.375 4.039 1.00 . A A . 82 THR O 1 1
20 55988 1 1 82 THR OG1 O 143.977 -5.408 3.059 1.00 . A A . 82 THR OG1 1 1
20 55989 1 1 83 VAL C C 142.751 -8.225 6.931 1.00 . A A . 83 VAL C 1 1
20 55990 1 1 83 VAL CA C 143.740 -7.363 6.156 1.00 . A A . 83 VAL CA 1 1
20 55991 1 1 83 VAL CB C 144.523 -6.468 7.112 1.00 . A A . 83 VAL CB 1 1
20 55992 1 1 83 VAL CG1 C 145.112 -7.315 8.241 1.00 . A A . 83 VAL CG1 1 1
20 55993 1 1 83 VAL CG2 C 145.653 -5.781 6.347 1.00 . A A . 83 VAL CG2 1 1
20 55994 1 1 83 VAL H H 143.058 -5.592 5.251 1.00 . A A . 83 VAL H 1 1
20 55995 1 1 83 VAL HA H 144.427 -7.990 5.621 1.00 . A A . 83 VAL HA 1 1
20 55996 1 1 83 VAL HB H 143.864 -5.722 7.527 1.00 . A A . 83 VAL HB 1 1
20 55997 1 1 83 VAL HG11 H 145.597 -8.185 7.823 1.00 . A A . 83 VAL HG11 1 1
20 55998 1 1 83 VAL HG12 H 144.321 -7.629 8.906 1.00 . A A . 83 VAL HG12 1 1
20 55999 1 1 83 VAL HG13 H 145.834 -6.730 8.791 1.00 . A A . 83 VAL HG13 1 1
20 56000 1 1 83 VAL HG21 H 146.108 -5.035 6.977 1.00 . A A . 83 VAL HG21 1 1
20 56001 1 1 83 VAL HG22 H 145.254 -5.310 5.461 1.00 . A A . 83 VAL HG22 1 1
20 56002 1 1 83 VAL HG23 H 146.394 -6.514 6.063 1.00 . A A . 83 VAL HG23 1 1
20 56003 1 1 83 VAL N N 143.047 -6.570 5.184 1.00 . A A . 83 VAL N 1 1
20 56004 1 1 83 VAL O O 143.010 -9.395 7.210 1.00 . A A . 83 VAL O 1 1
20 56005 1 1 84 ALA C C 140.028 -9.496 7.184 1.00 . A A . 84 ALA C 1 1
20 56006 1 1 84 ALA CA C 140.572 -8.335 8.007 1.00 . A A . 84 ALA CA 1 1
20 56007 1 1 84 ALA CB C 139.432 -7.376 8.356 1.00 . A A . 84 ALA CB 1 1
20 56008 1 1 84 ALA H H 141.463 -6.692 7.013 1.00 . A A . 84 ALA H 1 1
20 56009 1 1 84 ALA HA H 140.994 -8.722 8.922 1.00 . A A . 84 ALA HA 1 1
20 56010 1 1 84 ALA HB1 H 139.840 -6.407 8.602 1.00 . A A . 84 ALA HB1 1 1
20 56011 1 1 84 ALA HB2 H 138.884 -7.762 9.203 1.00 . A A . 84 ALA HB2 1 1
20 56012 1 1 84 ALA HB3 H 138.768 -7.283 7.509 1.00 . A A . 84 ALA HB3 1 1
20 56013 1 1 84 ALA N N 141.610 -7.627 7.270 1.00 . A A . 84 ALA N 1 1
20 56014 1 1 84 ALA O O 139.665 -10.538 7.728 1.00 . A A . 84 ALA O 1 1
20 56015 1 1 85 CYS C C 140.329 -11.610 5.122 1.00 . A A . 85 CYS C 1 1
20 56016 1 1 85 CYS CA C 139.470 -10.354 4.986 1.00 . A A . 85 CYS CA 1 1
20 56017 1 1 85 CYS CB C 139.468 -9.853 3.533 1.00 . A A . 85 CYS CB 1 1
20 56018 1 1 85 CYS H H 140.274 -8.452 5.487 1.00 . A A . 85 CYS H 1 1
20 56019 1 1 85 CYS HA H 138.457 -10.593 5.274 1.00 . A A . 85 CYS HA 1 1
20 56020 1 1 85 CYS HB2 H 138.506 -9.415 3.310 1.00 . A A . 85 CYS HB2 1 1
20 56021 1 1 85 CYS HB3 H 140.236 -9.103 3.414 1.00 . A A . 85 CYS HB3 1 1
20 56022 1 1 85 CYS HG H 140.007 -10.846 1.530 1.00 . A A . 85 CYS HG 1 1
20 56023 1 1 85 CYS N N 139.974 -9.308 5.869 1.00 . A A . 85 CYS N 1 1
20 56024 1 1 85 CYS O O 139.827 -12.730 5.029 1.00 . A A . 85 CYS O 1 1
20 56025 1 1 85 CYS SG S 139.779 -11.221 2.384 1.00 . A A . 85 CYS SG 1 1
20 56026 1 1 86 ASN C C 142.069 -13.464 6.617 1.00 . A A . 86 ASN C 1 1
20 56027 1 1 86 ASN CA C 142.541 -12.538 5.501 1.00 . A A . 86 ASN CA 1 1
20 56028 1 1 86 ASN CB C 143.948 -12.029 5.819 1.00 . A A . 86 ASN CB 1 1
20 56029 1 1 86 ASN CG C 144.461 -11.161 4.675 1.00 . A A . 86 ASN CG 1 1
20 56030 1 1 86 ASN H H 141.968 -10.499 5.417 1.00 . A A . 86 ASN H 1 1
20 56031 1 1 86 ASN HA H 142.573 -13.092 4.575 1.00 . A A . 86 ASN HA 1 1
20 56032 1 1 86 ASN HB2 H 143.921 -11.445 6.728 1.00 . A A . 86 ASN HB2 1 1
20 56033 1 1 86 ASN HB3 H 144.612 -12.870 5.954 1.00 . A A . 86 ASN HB3 1 1
20 56034 1 1 86 ASN HD21 H 143.848 -12.409 3.258 1.00 . A A . 86 ASN HD21 1 1
20 56035 1 1 86 ASN HD22 H 144.625 -11.006 2.702 1.00 . A A . 86 ASN HD22 1 1
20 56036 1 1 86 ASN N N 141.624 -11.414 5.348 1.00 . A A . 86 ASN N 1 1
20 56037 1 1 86 ASN ND2 N 144.298 -11.558 3.443 1.00 . A A . 86 ASN ND2 1 1
20 56038 1 1 86 ASN O O 142.249 -14.688 6.545 1.00 . A A . 86 ASN O 1 1
20 56039 1 1 86 ASN OD1 O 145.026 -10.093 4.910 1.00 . A A . 86 ASN OD1 1 1
20 56040 1 1 87 ASN C C 140.072 -14.773 8.250 1.00 . A A . 87 ASN C 1 1
20 56041 1 1 87 ASN CA C 140.984 -13.678 8.767 1.00 . A A . 87 ASN CA 1 1
20 56042 1 1 87 ASN CB C 140.213 -12.792 9.748 1.00 . A A . 87 ASN CB 1 1
20 56043 1 1 87 ASN CG C 139.853 -13.588 10.998 1.00 . A A . 87 ASN CG 1 1
20 56044 1 1 87 ASN H H 141.349 -11.907 7.662 1.00 . A A . 87 ASN H 1 1
20 56045 1 1 87 ASN HA H 141.815 -14.122 9.277 1.00 . A A . 87 ASN HA 1 1
20 56046 1 1 87 ASN HB2 H 140.827 -11.947 10.026 1.00 . A A . 87 ASN HB2 1 1
20 56047 1 1 87 ASN HB3 H 139.308 -12.438 9.277 1.00 . A A . 87 ASN HB3 1 1
20 56048 1 1 87 ASN HD21 H 141.694 -13.540 11.739 1.00 . A A . 87 ASN HD21 1 1
20 56049 1 1 87 ASN HD22 H 140.552 -14.363 12.687 1.00 . A A . 87 ASN HD22 1 1
20 56050 1 1 87 ASN N N 141.466 -12.880 7.652 1.00 . A A . 87 ASN N 1 1
20 56051 1 1 87 ASN ND2 N 140.777 -13.852 11.881 1.00 . A A . 87 ASN ND2 1 1
20 56052 1 1 87 ASN O O 140.160 -15.921 8.680 1.00 . A A . 87 ASN O 1 1
20 56053 1 1 87 ASN OD1 O 138.699 -13.977 11.175 1.00 . A A . 87 ASN OD1 1 1
20 56054 1 1 88 PHE C C 139.098 -16.461 5.954 1.00 . A A . 88 PHE C 1 1
20 56055 1 1 88 PHE CA C 138.319 -15.378 6.696 1.00 . A A . 88 PHE CA 1 1
20 56056 1 1 88 PHE CB C 137.374 -14.672 5.724 1.00 . A A . 88 PHE CB 1 1
20 56057 1 1 88 PHE CD1 C 135.189 -15.910 5.933 1.00 . A A . 88 PHE CD1 1 1
20 56058 1 1 88 PHE CD2 C 136.585 -16.329 3.995 1.00 . A A . 88 PHE CD2 1 1
20 56059 1 1 88 PHE CE1 C 134.247 -16.827 5.453 1.00 . A A . 88 PHE CE1 1 1
20 56060 1 1 88 PHE CE2 C 135.643 -17.247 3.515 1.00 . A A . 88 PHE CE2 1 1
20 56061 1 1 88 PHE CG C 136.358 -15.661 5.204 1.00 . A A . 88 PHE CG 1 1
20 56062 1 1 88 PHE CZ C 134.474 -17.496 4.244 1.00 . A A . 88 PHE CZ 1 1
20 56063 1 1 88 PHE H H 139.219 -13.487 6.981 1.00 . A A . 88 PHE H 1 1
20 56064 1 1 88 PHE HA H 137.732 -15.841 7.475 1.00 . A A . 88 PHE HA 1 1
20 56065 1 1 88 PHE HB2 H 136.866 -13.868 6.236 1.00 . A A . 88 PHE HB2 1 1
20 56066 1 1 88 PHE HB3 H 137.941 -14.271 4.897 1.00 . A A . 88 PHE HB3 1 1
20 56067 1 1 88 PHE HD1 H 135.013 -15.394 6.865 1.00 . A A . 88 PHE HD1 1 1
20 56068 1 1 88 PHE HD2 H 137.487 -16.138 3.434 1.00 . A A . 88 PHE HD2 1 1
20 56069 1 1 88 PHE HE1 H 133.345 -17.020 6.015 1.00 . A A . 88 PHE HE1 1 1
20 56070 1 1 88 PHE HE2 H 135.818 -17.763 2.583 1.00 . A A . 88 PHE HE2 1 1
20 56071 1 1 88 PHE HZ H 133.747 -18.204 3.874 1.00 . A A . 88 PHE HZ 1 1
20 56072 1 1 88 PHE N N 139.222 -14.414 7.299 1.00 . A A . 88 PHE N 1 1
20 56073 1 1 88 PHE O O 138.766 -17.643 6.029 1.00 . A A . 88 PHE O 1 1
20 56074 1 1 89 PHE C C 141.596 -18.033 5.264 1.00 . A A . 89 PHE C 1 1
20 56075 1 1 89 PHE CA C 140.911 -16.969 4.410 1.00 . A A . 89 PHE CA 1 1
20 56076 1 1 89 PHE CB C 141.970 -16.198 3.621 1.00 . A A . 89 PHE CB 1 1
20 56077 1 1 89 PHE CD1 C 142.176 -17.443 1.439 1.00 . A A . 89 PHE CD1 1 1
20 56078 1 1 89 PHE CD2 C 143.910 -17.726 3.111 1.00 . A A . 89 PHE CD2 1 1
20 56079 1 1 89 PHE CE1 C 142.856 -18.321 0.586 1.00 . A A . 89 PHE CE1 1 1
20 56080 1 1 89 PHE CE2 C 144.589 -18.604 2.258 1.00 . A A . 89 PHE CE2 1 1
20 56081 1 1 89 PHE CG C 142.703 -17.145 2.702 1.00 . A A . 89 PHE CG 1 1
20 56082 1 1 89 PHE CZ C 144.062 -18.901 0.995 1.00 . A A . 89 PHE CZ 1 1
20 56083 1 1 89 PHE H H 140.315 -15.077 5.160 1.00 . A A . 89 PHE H 1 1
20 56084 1 1 89 PHE HA H 140.259 -17.462 3.706 1.00 . A A . 89 PHE HA 1 1
20 56085 1 1 89 PHE HB2 H 141.492 -15.426 3.036 1.00 . A A . 89 PHE HB2 1 1
20 56086 1 1 89 PHE HB3 H 142.673 -15.748 4.307 1.00 . A A . 89 PHE HB3 1 1
20 56087 1 1 89 PHE HD1 H 141.245 -16.995 1.123 1.00 . A A . 89 PHE HD1 1 1
20 56088 1 1 89 PHE HD2 H 144.316 -17.496 4.085 1.00 . A A . 89 PHE HD2 1 1
20 56089 1 1 89 PHE HE1 H 142.449 -18.550 -0.388 1.00 . A A . 89 PHE HE1 1 1
20 56090 1 1 89 PHE HE2 H 145.520 -19.051 2.574 1.00 . A A . 89 PHE HE2 1 1
20 56091 1 1 89 PHE HZ H 144.586 -19.578 0.337 1.00 . A A . 89 PHE HZ 1 1
20 56092 1 1 89 PHE N N 140.116 -16.035 5.203 1.00 . A A . 89 PHE N 1 1
20 56093 1 1 89 PHE O O 141.498 -19.222 4.961 1.00 . A A . 89 PHE O 1 1
20 56094 1 1 90 TRP C C 142.032 -19.152 8.274 1.00 . A A . 90 TRP C 1 1
20 56095 1 1 90 TRP CA C 142.957 -18.616 7.184 1.00 . A A . 90 TRP CA 1 1
20 56096 1 1 90 TRP CB C 144.276 -18.097 7.773 1.00 . A A . 90 TRP CB 1 1
20 56097 1 1 90 TRP CD1 C 144.179 -15.611 8.119 1.00 . A A . 90 TRP CD1 1 1
20 56098 1 1 90 TRP CD2 C 143.800 -16.755 10.016 1.00 . A A . 90 TRP CD2 1 1
20 56099 1 1 90 TRP CE2 C 143.735 -15.382 10.351 1.00 . A A . 90 TRP CE2 1 1
20 56100 1 1 90 TRP CE3 C 143.591 -17.697 11.039 1.00 . A A . 90 TRP CE3 1 1
20 56101 1 1 90 TRP CG C 144.084 -16.869 8.593 1.00 . A A . 90 TRP CG 1 1
20 56102 1 1 90 TRP CH2 C 143.268 -15.908 12.659 1.00 . A A . 90 TRP CH2 1 1
20 56103 1 1 90 TRP CZ2 C 143.474 -14.958 11.654 1.00 . A A . 90 TRP CZ2 1 1
20 56104 1 1 90 TRP CZ3 C 143.326 -17.275 12.352 1.00 . A A . 90 TRP CZ3 1 1
20 56105 1 1 90 TRP H H 142.342 -16.663 6.550 1.00 . A A . 90 TRP H 1 1
20 56106 1 1 90 TRP HA H 143.206 -19.455 6.550 1.00 . A A . 90 TRP HA 1 1
20 56107 1 1 90 TRP HB2 H 144.709 -18.866 8.395 1.00 . A A . 90 TRP HB2 1 1
20 56108 1 1 90 TRP HB3 H 144.958 -17.879 6.963 1.00 . A A . 90 TRP HB3 1 1
20 56109 1 1 90 TRP HD1 H 144.387 -15.343 7.094 1.00 . A A . 90 TRP HD1 1 1
20 56110 1 1 90 TRP HE1 H 144.004 -13.748 9.084 1.00 . A A . 90 TRP HE1 1 1
20 56111 1 1 90 TRP HE3 H 143.634 -18.753 10.813 1.00 . A A . 90 TRP HE3 1 1
20 56112 1 1 90 TRP HH2 H 143.064 -15.589 13.670 1.00 . A A . 90 TRP HH2 1 1
20 56113 1 1 90 TRP HZ2 H 143.430 -13.904 11.885 1.00 . A A . 90 TRP HZ2 1 1
20 56114 1 1 90 TRP HZ3 H 143.167 -18.007 13.130 1.00 . A A . 90 TRP HZ3 1 1
20 56115 1 1 90 TRP N N 142.287 -17.626 6.333 1.00 . A A . 90 TRP N 1 1
20 56116 1 1 90 TRP NE1 N 143.984 -14.725 9.161 1.00 . A A . 90 TRP NE1 1 1
20 56117 1 1 90 TRP O O 142.441 -19.983 9.086 1.00 . A A . 90 TRP O 1 1
20 56118 1 1 91 GLU C C 139.716 -20.665 9.258 1.00 . A A . 91 GLU C 1 1
20 56119 1 1 91 GLU CA C 139.829 -19.144 9.293 1.00 . A A . 91 GLU CA 1 1
20 56120 1 1 91 GLU CB C 138.449 -18.534 9.030 1.00 . A A . 91 GLU CB 1 1
20 56121 1 1 91 GLU CD C 136.095 -18.403 9.865 1.00 . A A . 91 GLU CD 1 1
20 56122 1 1 91 GLU CG C 137.498 -18.919 10.164 1.00 . A A . 91 GLU CG 1 1
20 56123 1 1 91 GLU H H 140.508 -18.026 7.619 1.00 . A A . 91 GLU H 1 1
20 56124 1 1 91 GLU HA H 140.168 -18.837 10.271 1.00 . A A . 91 GLU HA 1 1
20 56125 1 1 91 GLU HB2 H 138.532 -17.460 8.979 1.00 . A A . 91 GLU HB2 1 1
20 56126 1 1 91 GLU HB3 H 138.062 -18.910 8.095 1.00 . A A . 91 GLU HB3 1 1
20 56127 1 1 91 GLU HG2 H 137.472 -19.995 10.260 1.00 . A A . 91 GLU HG2 1 1
20 56128 1 1 91 GLU HG3 H 137.848 -18.485 11.089 1.00 . A A . 91 GLU HG3 1 1
20 56129 1 1 91 GLU N N 140.787 -18.684 8.290 1.00 . A A . 91 GLU N 1 1
20 56130 1 1 91 GLU O O 139.508 -21.305 10.288 1.00 . A A . 91 GLU O 1 1
20 56131 1 1 91 GLU OE1 O 135.915 -17.810 8.814 1.00 . A A . 91 GLU OE1 1 1
20 56132 1 1 91 GLU OE2 O 135.220 -18.609 10.690 1.00 . A A . 91 GLU OE2 1 1
20 56133 1 1 92 ASN C C 140.754 -23.385 8.834 1.00 . A A . 92 ASN C 1 1
20 56134 1 1 92 ASN CA C 139.767 -22.683 7.908 1.00 . A A . 92 ASN CA 1 1
20 56135 1 1 92 ASN CB C 140.064 -23.068 6.457 1.00 . A A . 92 ASN CB 1 1
20 56136 1 1 92 ASN CG C 139.791 -24.553 6.245 1.00 . A A . 92 ASN CG 1 1
20 56137 1 1 92 ASN H H 140.020 -20.674 7.280 1.00 . A A . 92 ASN H 1 1
20 56138 1 1 92 ASN HA H 138.766 -23.002 8.155 1.00 . A A . 92 ASN HA 1 1
20 56139 1 1 92 ASN HB2 H 139.434 -22.489 5.797 1.00 . A A . 92 ASN HB2 1 1
20 56140 1 1 92 ASN HB3 H 141.100 -22.860 6.236 1.00 . A A . 92 ASN HB3 1 1
20 56141 1 1 92 ASN HD21 H 137.817 -24.340 6.240 1.00 . A A . 92 ASN HD21 1 1
20 56142 1 1 92 ASN HD22 H 138.376 -25.928 6.028 1.00 . A A . 92 ASN HD22 1 1
20 56143 1 1 92 ASN N N 139.855 -21.236 8.066 1.00 . A A . 92 ASN N 1 1
20 56144 1 1 92 ASN ND2 N 138.559 -24.975 6.165 1.00 . A A . 92 ASN ND2 1 1
20 56145 1 1 92 ASN O O 140.457 -24.444 9.386 1.00 . A A . 92 ASN O 1 1
20 56146 1 1 92 ASN OD1 O 140.725 -25.349 6.150 1.00 . A A . 92 ASN OD1 1 1
20 56147 1 1 93 SER C C 142.834 -22.814 11.280 1.00 . A A . 93 SER C 1 1
20 56148 1 1 93 SER CA C 142.954 -23.365 9.863 1.00 . A A . 93 SER CA 1 1
20 56149 1 1 93 SER CB C 144.343 -23.050 9.308 1.00 . A A . 93 SER CB 1 1
20 56150 1 1 93 SER H H 142.112 -21.944 8.535 1.00 . A A . 93 SER H 1 1
20 56151 1 1 93 SER HA H 142.825 -24.436 9.891 1.00 . A A . 93 SER HA 1 1
20 56152 1 1 93 SER HB2 H 144.567 -22.008 9.463 1.00 . A A . 93 SER HB2 1 1
20 56153 1 1 93 SER HB3 H 145.080 -23.655 9.820 1.00 . A A . 93 SER HB3 1 1
20 56154 1 1 93 SER HG H 144.665 -24.236 7.800 1.00 . A A . 93 SER HG 1 1
20 56155 1 1 93 SER N N 141.930 -22.787 9.000 1.00 . A A . 93 SER N 1 1
20 56156 1 1 93 SER O O 143.086 -23.564 12.209 1.00 . A A . 93 SER O 1 1
20 56157 1 1 93 SER OXT O 142.491 -21.651 11.416 1.00 . A A . 93 SER OXT 1 1
20 56158 1 1 93 SER OG O 144.366 -23.331 7.915 1.00 . A A . 93 SER OG 1 1
20 56159 2 1 1 GLY C C 131.993 -8.489 -9.741 1.00 . B B . 1 GLY C 1 1
20 56160 2 1 1 GLY CA C 131.652 -9.973 -9.658 1.00 . B B . 1 GLY CA 1 1
20 56161 2 1 1 GLY H1 H 132.803 -11.754 -9.519 1.00 . B B . 1 GLY H1 1 1
20 56162 2 1 1 GLY HA2 H 131.152 -10.275 -10.567 1.00 . B B . 1 GLY HA2 1 1
20 56163 2 1 1 GLY HA3 H 130.993 -10.136 -8.819 1.00 . B B . 1 GLY HA3 1 1
20 56164 2 1 1 GLY N N 132.857 -10.776 -9.485 1.00 . B B . 1 GLY N 1 1
20 56165 2 1 1 GLY O O 131.569 -7.796 -10.666 1.00 . B B . 1 GLY O 1 1
20 56166 2 1 2 SER C C 134.676 -6.466 -8.791 1.00 . B B . 2 SER C 1 1
20 56167 2 1 2 SER CA C 133.162 -6.603 -8.736 1.00 . B B . 2 SER CA 1 1
20 56168 2 1 2 SER CB C 132.648 -5.937 -7.466 1.00 . B B . 2 SER CB 1 1
20 56169 2 1 2 SER H H 133.072 -8.610 -8.059 1.00 . B B . 2 SER H 1 1
20 56170 2 1 2 SER HA H 132.736 -6.094 -9.589 1.00 . B B . 2 SER HA 1 1
20 56171 2 1 2 SER HB2 H 133.058 -6.436 -6.604 1.00 . B B . 2 SER HB2 1 1
20 56172 2 1 2 SER HB3 H 132.958 -4.901 -7.463 1.00 . B B . 2 SER HB3 1 1
20 56173 2 1 2 SER HG H 130.875 -5.352 -8.014 1.00 . B B . 2 SER HG 1 1
20 56174 2 1 2 SER N N 132.764 -8.009 -8.769 1.00 . B B . 2 SER N 1 1
20 56175 2 1 2 SER O O 135.407 -7.333 -8.313 1.00 . B B . 2 SER O 1 1
20 56176 2 1 2 SER OG O 131.230 -6.026 -7.430 1.00 . B B . 2 SER OG 1 1
20 56177 2 1 3 GLU C C 137.219 -5.035 -8.129 1.00 . B B . 3 GLU C 1 1
20 56178 2 1 3 GLU CA C 136.568 -5.136 -9.507 1.00 . B B . 3 GLU CA 1 1
20 56179 2 1 3 GLU CB C 136.822 -3.827 -10.257 1.00 . B B . 3 GLU CB 1 1
20 56180 2 1 3 GLU CD C 136.592 -2.640 -12.444 1.00 . B B . 3 GLU CD 1 1
20 56181 2 1 3 GLU CG C 136.246 -3.907 -11.669 1.00 . B B . 3 GLU CG 1 1
20 56182 2 1 3 GLU H H 134.508 -4.720 -9.753 1.00 . B B . 3 GLU H 1 1
20 56183 2 1 3 GLU HA H 137.019 -5.949 -10.056 1.00 . B B . 3 GLU HA 1 1
20 56184 2 1 3 GLU HB2 H 136.356 -3.015 -9.725 1.00 . B B . 3 GLU HB2 1 1
20 56185 2 1 3 GLU HB3 H 137.885 -3.651 -10.317 1.00 . B B . 3 GLU HB3 1 1
20 56186 2 1 3 GLU HG2 H 136.653 -4.767 -12.180 1.00 . B B . 3 GLU HG2 1 1
20 56187 2 1 3 GLU HG3 H 135.171 -3.997 -11.606 1.00 . B B . 3 GLU HG3 1 1
20 56188 2 1 3 GLU N N 135.139 -5.374 -9.386 1.00 . B B . 3 GLU N 1 1
20 56189 2 1 3 GLU O O 138.369 -5.426 -7.953 1.00 . B B . 3 GLU O 1 1
20 56190 2 1 3 GLU OE1 O 137.092 -1.712 -11.829 1.00 . B B . 3 GLU OE1 1 1
20 56191 2 1 3 GLU OE2 O 136.352 -2.615 -13.639 1.00 . B B . 3 GLU OE2 1 1
20 56192 2 1 4 LEU C C 137.471 -5.624 -5.194 1.00 . B B . 4 LEU C 1 1
20 56193 2 1 4 LEU CA C 137.025 -4.301 -5.815 1.00 . B B . 4 LEU CA 1 1
20 56194 2 1 4 LEU CB C 135.961 -3.646 -4.925 1.00 . B B . 4 LEU CB 1 1
20 56195 2 1 4 LEU CD1 C 137.596 -2.279 -3.605 1.00 . B B . 4 LEU CD1 1 1
20 56196 2 1 4 LEU CD2 C 135.407 -2.920 -2.597 1.00 . B B . 4 LEU CD2 1 1
20 56197 2 1 4 LEU CG C 136.532 -3.377 -3.528 1.00 . B B . 4 LEU CG 1 1
20 56198 2 1 4 LEU H H 135.581 -4.162 -7.367 1.00 . B B . 4 LEU H 1 1
20 56199 2 1 4 LEU HA H 137.877 -3.641 -5.869 1.00 . B B . 4 LEU HA 1 1
20 56200 2 1 4 LEU HB2 H 135.647 -2.715 -5.370 1.00 . B B . 4 LEU HB2 1 1
20 56201 2 1 4 LEU HB3 H 135.112 -4.308 -4.841 1.00 . B B . 4 LEU HB3 1 1
20 56202 2 1 4 LEU HD11 H 137.695 -1.806 -2.639 1.00 . B B . 4 LEU HD11 1 1
20 56203 2 1 4 LEU HD12 H 137.302 -1.542 -4.337 1.00 . B B . 4 LEU HD12 1 1
20 56204 2 1 4 LEU HD13 H 138.542 -2.713 -3.891 1.00 . B B . 4 LEU HD13 1 1
20 56205 2 1 4 LEU HD21 H 135.060 -1.944 -2.903 1.00 . B B . 4 LEU HD21 1 1
20 56206 2 1 4 LEU HD22 H 135.778 -2.867 -1.584 1.00 . B B . 4 LEU HD22 1 1
20 56207 2 1 4 LEU HD23 H 134.590 -3.625 -2.644 1.00 . B B . 4 LEU HD23 1 1
20 56208 2 1 4 LEU HG H 136.972 -4.281 -3.137 1.00 . B B . 4 LEU HG 1 1
20 56209 2 1 4 LEU N N 136.487 -4.478 -7.164 1.00 . B B . 4 LEU N 1 1
20 56210 2 1 4 LEU O O 138.526 -5.687 -4.548 1.00 . B B . 4 LEU O 1 1
20 56211 2 1 5 GLU C C 138.408 -8.386 -5.410 1.00 . B B . 5 GLU C 1 1
20 56212 2 1 5 GLU CA C 137.072 -7.970 -4.827 1.00 . B B . 5 GLU CA 1 1
20 56213 2 1 5 GLU CB C 136.012 -9.026 -5.151 1.00 . B B . 5 GLU CB 1 1
20 56214 2 1 5 GLU CD C 135.368 -11.424 -4.839 1.00 . B B . 5 GLU CD 1 1
20 56215 2 1 5 GLU CG C 136.362 -10.337 -4.445 1.00 . B B . 5 GLU CG 1 1
20 56216 2 1 5 GLU H H 135.865 -6.600 -5.913 1.00 . B B . 5 GLU H 1 1
20 56217 2 1 5 GLU HA H 137.164 -7.877 -3.755 1.00 . B B . 5 GLU HA 1 1
20 56218 2 1 5 GLU HB2 H 135.046 -8.681 -4.814 1.00 . B B . 5 GLU HB2 1 1
20 56219 2 1 5 GLU HB3 H 135.984 -9.191 -6.218 1.00 . B B . 5 GLU HB3 1 1
20 56220 2 1 5 GLU HG2 H 137.358 -10.643 -4.730 1.00 . B B . 5 GLU HG2 1 1
20 56221 2 1 5 GLU HG3 H 136.325 -10.190 -3.376 1.00 . B B . 5 GLU HG3 1 1
20 56222 2 1 5 GLU N N 136.689 -6.684 -5.390 1.00 . B B . 5 GLU N 1 1
20 56223 2 1 5 GLU O O 139.292 -8.871 -4.704 1.00 . B B . 5 GLU O 1 1
20 56224 2 1 5 GLU OE1 O 134.491 -11.136 -5.638 1.00 . B B . 5 GLU OE1 1 1
20 56225 2 1 5 GLU OE2 O 135.496 -12.528 -4.337 1.00 . B B . 5 GLU OE2 1 1
20 56226 2 1 6 THR C C 140.914 -7.555 -6.864 1.00 . B B . 6 THR C 1 1
20 56227 2 1 6 THR CA C 139.796 -8.442 -7.393 1.00 . B B . 6 THR CA 1 1
20 56228 2 1 6 THR CB C 139.629 -8.215 -8.897 1.00 . B B . 6 THR CB 1 1
20 56229 2 1 6 THR CG2 C 140.903 -8.644 -9.625 1.00 . B B . 6 THR CG2 1 1
20 56230 2 1 6 THR H H 137.821 -7.725 -7.201 1.00 . B B . 6 THR H 1 1
20 56231 2 1 6 THR HA H 140.055 -9.475 -7.222 1.00 . B B . 6 THR HA 1 1
20 56232 2 1 6 THR HB H 139.447 -7.168 -9.086 1.00 . B B . 6 THR HB 1 1
20 56233 2 1 6 THR HG1 H 137.906 -9.083 -8.648 1.00 . B B . 6 THR HG1 1 1
20 56234 2 1 6 THR HG21 H 140.722 -8.659 -10.690 1.00 . B B . 6 THR HG21 1 1
20 56235 2 1 6 THR HG22 H 141.191 -9.632 -9.295 1.00 . B B . 6 THR HG22 1 1
20 56236 2 1 6 THR HG23 H 141.697 -7.945 -9.405 1.00 . B B . 6 THR HG23 1 1
20 56237 2 1 6 THR N N 138.555 -8.144 -6.705 1.00 . B B . 6 THR N 1 1
20 56238 2 1 6 THR O O 142.064 -7.973 -6.769 1.00 . B B . 6 THR O 1 1
20 56239 2 1 6 THR OG1 O 138.529 -8.980 -9.371 1.00 . B B . 6 THR OG1 1 1
20 56240 2 1 7 ALA C C 142.151 -5.705 -4.750 1.00 . B B . 7 ALA C 1 1
20 56241 2 1 7 ALA CA C 141.536 -5.329 -6.099 1.00 . B B . 7 ALA CA 1 1
20 56242 2 1 7 ALA CB C 140.858 -3.956 -5.985 1.00 . B B . 7 ALA CB 1 1
20 56243 2 1 7 ALA H H 139.631 -6.025 -6.700 1.00 . B B . 7 ALA H 1 1
20 56244 2 1 7 ALA HA H 142.326 -5.255 -6.828 1.00 . B B . 7 ALA HA 1 1
20 56245 2 1 7 ALA HB1 H 140.398 -3.699 -6.930 1.00 . B B . 7 ALA HB1 1 1
20 56246 2 1 7 ALA HB2 H 141.594 -3.209 -5.729 1.00 . B B . 7 ALA HB2 1 1
20 56247 2 1 7 ALA HB3 H 140.098 -3.990 -5.216 1.00 . B B . 7 ALA HB3 1 1
20 56248 2 1 7 ALA N N 140.561 -6.304 -6.567 1.00 . B B . 7 ALA N 1 1
20 56249 2 1 7 ALA O O 143.378 -5.685 -4.605 1.00 . B B . 7 ALA O 1 1
20 56250 2 1 8 MET C C 142.850 -7.579 -2.622 1.00 . B B . 8 MET C 1 1
20 56251 2 1 8 MET CA C 141.903 -6.407 -2.462 1.00 . B B . 8 MET CA 1 1
20 56252 2 1 8 MET CB C 140.825 -6.838 -1.470 1.00 . B B . 8 MET CB 1 1
20 56253 2 1 8 MET CE C 138.163 -7.717 -0.483 1.00 . B B . 8 MET CE 1 1
20 56254 2 1 8 MET CG C 139.872 -5.689 -1.158 1.00 . B B . 8 MET CG 1 1
20 56255 2 1 8 MET H H 140.356 -6.062 -3.896 1.00 . B B . 8 MET H 1 1
20 56256 2 1 8 MET HA H 142.439 -5.560 -2.062 1.00 . B B . 8 MET HA 1 1
20 56257 2 1 8 MET HB2 H 140.267 -7.655 -1.899 1.00 . B B . 8 MET HB2 1 1
20 56258 2 1 8 MET HB3 H 141.295 -7.170 -0.556 1.00 . B B . 8 MET HB3 1 1
20 56259 2 1 8 MET HE1 H 138.889 -8.510 -0.346 1.00 . B B . 8 MET HE1 1 1
20 56260 2 1 8 MET HE2 H 137.977 -7.584 -1.537 1.00 . B B . 8 MET HE2 1 1
20 56261 2 1 8 MET HE3 H 137.243 -7.980 0.019 1.00 . B B . 8 MET HE3 1 1
20 56262 2 1 8 MET HG2 H 140.440 -4.810 -0.887 1.00 . B B . 8 MET HG2 1 1
20 56263 2 1 8 MET HG3 H 139.264 -5.476 -2.024 1.00 . B B . 8 MET HG3 1 1
20 56264 2 1 8 MET N N 141.329 -6.055 -3.759 1.00 . B B . 8 MET N 1 1
20 56265 2 1 8 MET O O 143.928 -7.613 -2.028 1.00 . B B . 8 MET O 1 1
20 56266 2 1 8 MET SD S 138.809 -6.179 0.225 1.00 . B B . 8 MET SD 1 1
20 56267 2 1 9 GLU C C 144.515 -9.332 -4.448 1.00 . B B . 9 GLU C 1 1
20 56268 2 1 9 GLU CA C 143.252 -9.705 -3.691 1.00 . B B . 9 GLU CA 1 1
20 56269 2 1 9 GLU CB C 142.441 -10.728 -4.484 1.00 . B B . 9 GLU CB 1 1
20 56270 2 1 9 GLU CD C 140.511 -12.313 -4.368 1.00 . B B . 9 GLU CD 1 1
20 56271 2 1 9 GLU CG C 141.297 -11.245 -3.616 1.00 . B B . 9 GLU CG 1 1
20 56272 2 1 9 GLU H H 141.570 -8.445 -3.890 1.00 . B B . 9 GLU H 1 1
20 56273 2 1 9 GLU HA H 143.531 -10.144 -2.745 1.00 . B B . 9 GLU HA 1 1
20 56274 2 1 9 GLU HB2 H 142.032 -10.253 -5.363 1.00 . B B . 9 GLU HB2 1 1
20 56275 2 1 9 GLU HB3 H 143.074 -11.550 -4.773 1.00 . B B . 9 GLU HB3 1 1
20 56276 2 1 9 GLU HG2 H 141.705 -11.671 -2.711 1.00 . B B . 9 GLU HG2 1 1
20 56277 2 1 9 GLU HG3 H 140.641 -10.427 -3.365 1.00 . B B . 9 GLU HG3 1 1
20 56278 2 1 9 GLU N N 142.437 -8.535 -3.441 1.00 . B B . 9 GLU N 1 1
20 56279 2 1 9 GLU O O 145.583 -9.888 -4.203 1.00 . B B . 9 GLU O 1 1
20 56280 2 1 9 GLU OE1 O 140.764 -12.485 -5.549 1.00 . B B . 9 GLU OE1 1 1
20 56281 2 1 9 GLU OE2 O 139.668 -12.944 -3.752 1.00 . B B . 9 GLU OE2 1 1
20 56282 2 1 10 THR C C 146.603 -7.349 -5.265 1.00 . B B . 10 THR C 1 1
20 56283 2 1 10 THR CA C 145.531 -7.955 -6.157 1.00 . B B . 10 THR CA 1 1
20 56284 2 1 10 THR CB C 145.091 -6.925 -7.198 1.00 . B B . 10 THR CB 1 1
20 56285 2 1 10 THR CG2 C 146.275 -6.571 -8.099 1.00 . B B . 10 THR CG2 1 1
20 56286 2 1 10 THR H H 143.509 -7.975 -5.529 1.00 . B B . 10 THR H 1 1
20 56287 2 1 10 THR HA H 145.945 -8.808 -6.669 1.00 . B B . 10 THR HA 1 1
20 56288 2 1 10 THR HB H 144.744 -6.033 -6.700 1.00 . B B . 10 THR HB 1 1
20 56289 2 1 10 THR HG1 H 144.428 -8.074 -8.621 1.00 . B B . 10 THR HG1 1 1
20 56290 2 1 10 THR HG21 H 146.888 -7.448 -8.248 1.00 . B B . 10 THR HG21 1 1
20 56291 2 1 10 THR HG22 H 146.864 -5.795 -7.631 1.00 . B B . 10 THR HG22 1 1
20 56292 2 1 10 THR HG23 H 145.910 -6.220 -9.053 1.00 . B B . 10 THR HG23 1 1
20 56293 2 1 10 THR N N 144.386 -8.385 -5.373 1.00 . B B . 10 THR N 1 1
20 56294 2 1 10 THR O O 147.790 -7.636 -5.424 1.00 . B B . 10 THR O 1 1
20 56295 2 1 10 THR OG1 O 144.040 -7.468 -7.985 1.00 . B B . 10 THR OG1 1 1
20 56296 2 1 11 LEU C C 147.887 -6.943 -2.600 1.00 . B B . 11 LEU C 1 1
20 56297 2 1 11 LEU CA C 147.148 -5.888 -3.419 1.00 . B B . 11 LEU CA 1 1
20 56298 2 1 11 LEU CB C 146.400 -4.944 -2.475 1.00 . B B . 11 LEU CB 1 1
20 56299 2 1 11 LEU CD1 C 144.821 -3.001 -2.366 1.00 . B B . 11 LEU CD1 1 1
20 56300 2 1 11 LEU CD2 C 146.713 -2.988 -4.002 1.00 . B B . 11 LEU CD2 1 1
20 56301 2 1 11 LEU CG C 145.678 -3.869 -3.293 1.00 . B B . 11 LEU CG 1 1
20 56302 2 1 11 LEU H H 145.219 -6.312 -4.228 1.00 . B B . 11 LEU H 1 1
20 56303 2 1 11 LEU HA H 147.860 -5.319 -3.995 1.00 . B B . 11 LEU HA 1 1
20 56304 2 1 11 LEU HB2 H 145.677 -5.507 -1.902 1.00 . B B . 11 LEU HB2 1 1
20 56305 2 1 11 LEU HB3 H 147.103 -4.472 -1.805 1.00 . B B . 11 LEU HB3 1 1
20 56306 2 1 11 LEU HD11 H 143.840 -3.451 -2.262 1.00 . B B . 11 LEU HD11 1 1
20 56307 2 1 11 LEU HD12 H 144.719 -2.012 -2.787 1.00 . B B . 11 LEU HD12 1 1
20 56308 2 1 11 LEU HD13 H 145.290 -2.934 -1.395 1.00 . B B . 11 LEU HD13 1 1
20 56309 2 1 11 LEU HD21 H 146.291 -2.011 -4.184 1.00 . B B . 11 LEU HD21 1 1
20 56310 2 1 11 LEU HD22 H 146.986 -3.441 -4.944 1.00 . B B . 11 LEU HD22 1 1
20 56311 2 1 11 LEU HD23 H 147.592 -2.890 -3.381 1.00 . B B . 11 LEU HD23 1 1
20 56312 2 1 11 LEU HG H 145.048 -4.340 -4.027 1.00 . B B . 11 LEU HG 1 1
20 56313 2 1 11 LEU N N 146.184 -6.512 -4.319 1.00 . B B . 11 LEU N 1 1
20 56314 2 1 11 LEU O O 149.116 -6.899 -2.459 1.00 . B B . 11 LEU O 1 1
20 56315 2 1 12 ILE C C 148.641 -9.838 -2.158 1.00 . B B . 12 ILE C 1 1
20 56316 2 1 12 ILE CA C 147.731 -8.976 -1.299 1.00 . B B . 12 ILE CA 1 1
20 56317 2 1 12 ILE CB C 146.643 -9.831 -0.652 1.00 . B B . 12 ILE CB 1 1
20 56318 2 1 12 ILE CD1 C 144.611 -9.736 0.827 1.00 . B B . 12 ILE CD1 1 1
20 56319 2 1 12 ILE CG1 C 145.787 -8.939 0.256 1.00 . B B . 12 ILE CG1 1 1
20 56320 2 1 12 ILE CG2 C 147.296 -10.937 0.180 1.00 . B B . 12 ILE CG2 1 1
20 56321 2 1 12 ILE H H 146.166 -7.906 -2.240 1.00 . B B . 12 ILE H 1 1
20 56322 2 1 12 ILE HA H 148.322 -8.530 -0.515 1.00 . B B . 12 ILE HA 1 1
20 56323 2 1 12 ILE HB H 146.023 -10.273 -1.419 1.00 . B B . 12 ILE HB 1 1
20 56324 2 1 12 ILE HD11 H 144.885 -10.776 0.920 1.00 . B B . 12 ILE HD11 1 1
20 56325 2 1 12 ILE HD12 H 143.761 -9.645 0.167 1.00 . B B . 12 ILE HD12 1 1
20 56326 2 1 12 ILE HD13 H 144.354 -9.343 1.800 1.00 . B B . 12 ILE HD13 1 1
20 56327 2 1 12 ILE HG12 H 146.396 -8.568 1.068 1.00 . B B . 12 ILE HG12 1 1
20 56328 2 1 12 ILE HG13 H 145.409 -8.106 -0.317 1.00 . B B . 12 ILE HG13 1 1
20 56329 2 1 12 ILE HG21 H 147.746 -11.665 -0.478 1.00 . B B . 12 ILE HG21 1 1
20 56330 2 1 12 ILE HG22 H 146.548 -11.418 0.792 1.00 . B B . 12 ILE HG22 1 1
20 56331 2 1 12 ILE HG23 H 148.057 -10.507 0.815 1.00 . B B . 12 ILE HG23 1 1
20 56332 2 1 12 ILE N N 147.133 -7.908 -2.082 1.00 . B B . 12 ILE N 1 1
20 56333 2 1 12 ILE O O 149.738 -10.199 -1.744 1.00 . B B . 12 ILE O 1 1
20 56334 2 1 13 ASN C C 150.290 -10.317 -4.600 1.00 . B B . 13 ASN C 1 1
20 56335 2 1 13 ASN CA C 148.966 -10.995 -4.261 1.00 . B B . 13 ASN CA 1 1
20 56336 2 1 13 ASN CB C 148.160 -11.268 -5.532 1.00 . B B . 13 ASN CB 1 1
20 56337 2 1 13 ASN CG C 146.891 -12.039 -5.173 1.00 . B B . 13 ASN CG 1 1
20 56338 2 1 13 ASN H H 147.291 -9.857 -3.639 1.00 . B B . 13 ASN H 1 1
20 56339 2 1 13 ASN HA H 149.174 -11.937 -3.776 1.00 . B B . 13 ASN HA 1 1
20 56340 2 1 13 ASN HB2 H 147.893 -10.330 -5.997 1.00 . B B . 13 ASN HB2 1 1
20 56341 2 1 13 ASN HB3 H 148.754 -11.854 -6.217 1.00 . B B . 13 ASN HB3 1 1
20 56342 2 1 13 ASN HD21 H 145.697 -10.948 -6.329 1.00 . B B . 13 ASN HD21 1 1
20 56343 2 1 13 ASN HD22 H 144.934 -12.197 -5.474 1.00 . B B . 13 ASN HD22 1 1
20 56344 2 1 13 ASN N N 148.176 -10.170 -3.359 1.00 . B B . 13 ASN N 1 1
20 56345 2 1 13 ASN ND2 N 145.746 -11.699 -5.703 1.00 . B B . 13 ASN ND2 1 1
20 56346 2 1 13 ASN O O 151.334 -10.967 -4.645 1.00 . B B . 13 ASN O 1 1
20 56347 2 1 13 ASN OD1 O 146.940 -12.967 -4.365 1.00 . B B . 13 ASN OD1 1 1
20 56348 2 1 14 VAL C C 152.384 -8.265 -3.886 1.00 . B B . 14 VAL C 1 1
20 56349 2 1 14 VAL CA C 151.467 -8.255 -5.104 1.00 . B B . 14 VAL CA 1 1
20 56350 2 1 14 VAL CB C 151.113 -6.815 -5.466 1.00 . B B . 14 VAL CB 1 1
20 56351 2 1 14 VAL CG1 C 152.381 -5.980 -5.617 1.00 . B B . 14 VAL CG1 1 1
20 56352 2 1 14 VAL CG2 C 150.347 -6.803 -6.787 1.00 . B B . 14 VAL CG2 1 1
20 56353 2 1 14 VAL H H 149.393 -8.526 -4.739 1.00 . B B . 14 VAL H 1 1
20 56354 2 1 14 VAL HA H 151.973 -8.714 -5.945 1.00 . B B . 14 VAL HA 1 1
20 56355 2 1 14 VAL HB H 150.504 -6.396 -4.688 1.00 . B B . 14 VAL HB 1 1
20 56356 2 1 14 VAL HG11 H 153.101 -6.520 -6.213 1.00 . B B . 14 VAL HG11 1 1
20 56357 2 1 14 VAL HG12 H 152.797 -5.777 -4.642 1.00 . B B . 14 VAL HG12 1 1
20 56358 2 1 14 VAL HG13 H 152.136 -5.047 -6.106 1.00 . B B . 14 VAL HG13 1 1
20 56359 2 1 14 VAL HG21 H 149.623 -7.603 -6.793 1.00 . B B . 14 VAL HG21 1 1
20 56360 2 1 14 VAL HG22 H 151.043 -6.942 -7.600 1.00 . B B . 14 VAL HG22 1 1
20 56361 2 1 14 VAL HG23 H 149.842 -5.855 -6.903 1.00 . B B . 14 VAL HG23 1 1
20 56362 2 1 14 VAL N N 150.249 -9.002 -4.808 1.00 . B B . 14 VAL N 1 1
20 56363 2 1 14 VAL O O 153.597 -8.446 -3.996 1.00 . B B . 14 VAL O 1 1
20 56364 2 1 15 PHE C C 153.180 -9.373 -1.141 1.00 . B B . 15 PHE C 1 1
20 56365 2 1 15 PHE CA C 152.495 -8.041 -1.451 1.00 . B B . 15 PHE CA 1 1
20 56366 2 1 15 PHE CB C 151.468 -7.716 -0.365 1.00 . B B . 15 PHE CB 1 1
20 56367 2 1 15 PHE CD1 C 153.316 -7.672 1.362 1.00 . B B . 15 PHE CD1 1 1
20 56368 2 1 15 PHE CD2 C 151.170 -8.628 1.951 1.00 . B B . 15 PHE CD2 1 1
20 56369 2 1 15 PHE CE1 C 153.788 -7.956 2.649 1.00 . B B . 15 PHE CE1 1 1
20 56370 2 1 15 PHE CE2 C 151.643 -8.910 3.234 1.00 . B B . 15 PHE CE2 1 1
20 56371 2 1 15 PHE CG C 152.007 -8.008 1.014 1.00 . B B . 15 PHE CG 1 1
20 56372 2 1 15 PHE CZ C 152.951 -8.573 3.583 1.00 . B B . 15 PHE CZ 1 1
20 56373 2 1 15 PHE H H 150.793 -7.920 -2.713 1.00 . B B . 15 PHE H 1 1
20 56374 2 1 15 PHE HA H 153.234 -7.256 -1.476 1.00 . B B . 15 PHE HA 1 1
20 56375 2 1 15 PHE HB2 H 151.210 -6.672 -0.430 1.00 . B B . 15 PHE HB2 1 1
20 56376 2 1 15 PHE HB3 H 150.583 -8.309 -0.532 1.00 . B B . 15 PHE HB3 1 1
20 56377 2 1 15 PHE HD1 H 153.961 -7.195 0.645 1.00 . B B . 15 PHE HD1 1 1
20 56378 2 1 15 PHE HD2 H 150.158 -8.888 1.681 1.00 . B B . 15 PHE HD2 1 1
20 56379 2 1 15 PHE HE1 H 154.797 -7.701 2.922 1.00 . B B . 15 PHE HE1 1 1
20 56380 2 1 15 PHE HE2 H 150.996 -9.387 3.956 1.00 . B B . 15 PHE HE2 1 1
20 56381 2 1 15 PHE HZ H 153.316 -8.789 4.571 1.00 . B B . 15 PHE HZ 1 1
20 56382 2 1 15 PHE N N 151.770 -8.064 -2.720 1.00 . B B . 15 PHE N 1 1
20 56383 2 1 15 PHE O O 154.380 -9.419 -0.853 1.00 . B B . 15 PHE O 1 1
20 56384 2 1 16 HIS C C 154.010 -12.177 -1.943 1.00 . B B . 16 HIS C 1 1
20 56385 2 1 16 HIS CA C 152.928 -11.784 -0.945 1.00 . B B . 16 HIS CA 1 1
20 56386 2 1 16 HIS CB C 151.787 -12.800 -1.005 1.00 . B B . 16 HIS CB 1 1
20 56387 2 1 16 HIS CD2 C 152.499 -14.791 0.555 1.00 . B B . 16 HIS CD2 1 1
20 56388 2 1 16 HIS CE1 C 153.126 -16.185 -0.981 1.00 . B B . 16 HIS CE1 1 1
20 56389 2 1 16 HIS CG C 152.310 -14.165 -0.652 1.00 . B B . 16 HIS CG 1 1
20 56390 2 1 16 HIS H H 151.466 -10.342 -1.450 1.00 . B B . 16 HIS H 1 1
20 56391 2 1 16 HIS HA H 153.350 -11.801 0.048 1.00 . B B . 16 HIS HA 1 1
20 56392 2 1 16 HIS HB2 H 151.016 -12.518 -0.303 1.00 . B B . 16 HIS HB2 1 1
20 56393 2 1 16 HIS HB3 H 151.375 -12.821 -2.003 1.00 . B B . 16 HIS HB3 1 1
20 56394 2 1 16 HIS HD1 H 152.708 -14.930 -2.587 1.00 . B B . 16 HIS HD1 1 1
20 56395 2 1 16 HIS HD2 H 152.281 -14.360 1.521 1.00 . B B . 16 HIS HD2 1 1
20 56396 2 1 16 HIS HE1 H 153.500 -17.066 -1.481 1.00 . B B . 16 HIS HE1 1 1
20 56397 2 1 16 HIS HE2 H 153.246 -16.734 1.024 1.00 . B B . 16 HIS HE2 1 1
20 56398 2 1 16 HIS N N 152.410 -10.447 -1.210 1.00 . B B . 16 HIS N 1 1
20 56399 2 1 16 HIS ND1 N 152.717 -15.072 -1.617 1.00 . B B . 16 HIS ND1 1 1
20 56400 2 1 16 HIS NE2 N 153.015 -16.067 0.345 1.00 . B B . 16 HIS NE2 1 1
20 56401 2 1 16 HIS O O 154.969 -12.869 -1.600 1.00 . B B . 16 HIS O 1 1
20 56402 2 1 17 ALA C C 156.155 -11.636 -4.048 1.00 . B B . 17 ALA C 1 1
20 56403 2 1 17 ALA CA C 154.727 -12.146 -4.263 1.00 . B B . 17 ALA CA 1 1
20 56404 2 1 17 ALA CB C 154.185 -11.580 -5.581 1.00 . B B . 17 ALA CB 1 1
20 56405 2 1 17 ALA H H 153.000 -11.271 -3.408 1.00 . B B . 17 ALA H 1 1
20 56406 2 1 17 ALA HA H 154.753 -13.220 -4.345 1.00 . B B . 17 ALA HA 1 1
20 56407 2 1 17 ALA HB1 H 154.992 -11.478 -6.292 1.00 . B B . 17 ALA HB1 1 1
20 56408 2 1 17 ALA HB2 H 153.738 -10.609 -5.400 1.00 . B B . 17 ALA HB2 1 1
20 56409 2 1 17 ALA HB3 H 153.437 -12.250 -5.979 1.00 . B B . 17 ALA HB3 1 1
20 56410 2 1 17 ALA N N 153.808 -11.782 -3.192 1.00 . B B . 17 ALA N 1 1
20 56411 2 1 17 ALA O O 157.112 -12.360 -4.321 1.00 . B B . 17 ALA O 1 1
20 56412 2 1 18 HIS C C 158.144 -9.906 -1.948 1.00 . B B . 18 HIS C 1 1
20 56413 2 1 18 HIS CA C 157.665 -9.853 -3.398 1.00 . B B . 18 HIS CA 1 1
20 56414 2 1 18 HIS CB C 157.710 -8.410 -3.884 1.00 . B B . 18 HIS CB 1 1
20 56415 2 1 18 HIS CD2 C 157.347 -9.364 -6.307 1.00 . B B . 18 HIS CD2 1 1
20 56416 2 1 18 HIS CE1 C 156.921 -7.498 -7.321 1.00 . B B . 18 HIS CE1 1 1
20 56417 2 1 18 HIS CG C 157.418 -8.372 -5.360 1.00 . B B . 18 HIS CG 1 1
20 56418 2 1 18 HIS H H 155.532 -9.838 -3.403 1.00 . B B . 18 HIS H 1 1
20 56419 2 1 18 HIS HA H 158.355 -10.426 -4.000 1.00 . B B . 18 HIS HA 1 1
20 56420 2 1 18 HIS HB2 H 156.971 -7.835 -3.350 1.00 . B B . 18 HIS HB2 1 1
20 56421 2 1 18 HIS HB3 H 158.691 -7.997 -3.699 1.00 . B B . 18 HIS HB3 1 1
20 56422 2 1 18 HIS HD1 H 157.124 -6.295 -5.638 1.00 . B B . 18 HIS HD1 1 1
20 56423 2 1 18 HIS HD2 H 157.509 -10.415 -6.120 1.00 . B B . 18 HIS HD2 1 1
20 56424 2 1 18 HIS HE1 H 156.680 -6.773 -8.084 1.00 . B B . 18 HIS HE1 1 1
20 56425 2 1 18 HIS HE2 H 156.917 -9.282 -8.395 1.00 . B B . 18 HIS HE2 1 1
20 56426 2 1 18 HIS N N 156.316 -10.396 -3.591 1.00 . B B . 18 HIS N 1 1
20 56427 2 1 18 HIS ND1 N 157.144 -7.191 -6.030 1.00 . B B . 18 HIS ND1 1 1
20 56428 2 1 18 HIS NE2 N 157.032 -8.810 -7.544 1.00 . B B . 18 HIS NE2 1 1
20 56429 2 1 18 HIS O O 159.348 -9.965 -1.698 1.00 . B B . 18 HIS O 1 1
20 56430 2 1 19 SER C C 158.433 -11.118 0.745 1.00 . B B . 19 SER C 1 1
20 56431 2 1 19 SER CA C 157.627 -9.866 0.412 1.00 . B B . 19 SER CA 1 1
20 56432 2 1 19 SER CB C 156.390 -9.803 1.309 1.00 . B B . 19 SER CB 1 1
20 56433 2 1 19 SER H H 156.271 -9.784 -1.228 1.00 . B B . 19 SER H 1 1
20 56434 2 1 19 SER HA H 158.238 -8.997 0.606 1.00 . B B . 19 SER HA 1 1
20 56435 2 1 19 SER HB2 H 155.776 -8.966 1.021 1.00 . B B . 19 SER HB2 1 1
20 56436 2 1 19 SER HB3 H 155.822 -10.718 1.200 1.00 . B B . 19 SER HB3 1 1
20 56437 2 1 19 SER HG H 157.702 -9.959 2.737 1.00 . B B . 19 SER HG 1 1
20 56438 2 1 19 SER N N 157.223 -9.854 -0.992 1.00 . B B . 19 SER N 1 1
20 56439 2 1 19 SER O O 159.387 -11.070 1.520 1.00 . B B . 19 SER O 1 1
20 56440 2 1 19 SER OG O 156.799 -9.641 2.660 1.00 . B B . 19 SER OG 1 1
20 56441 2 1 20 GLY C C 160.188 -13.481 -0.006 1.00 . B B . 20 GLY C 1 1
20 56442 2 1 20 GLY CA C 158.711 -13.504 0.388 1.00 . B B . 20 GLY CA 1 1
20 56443 2 1 20 GLY H H 157.266 -12.205 -0.449 1.00 . B B . 20 GLY H 1 1
20 56444 2 1 20 GLY HA2 H 158.648 -13.735 1.438 1.00 . B B . 20 GLY HA2 1 1
20 56445 2 1 20 GLY HA3 H 158.207 -14.278 -0.169 1.00 . B B . 20 GLY HA3 1 1
20 56446 2 1 20 GLY N N 158.037 -12.233 0.156 1.00 . B B . 20 GLY N 1 1
20 56447 2 1 20 GLY O O 160.985 -14.247 0.536 1.00 . B B . 20 GLY O 1 1
20 56448 2 1 21 LYS C C 162.920 -12.330 -0.305 1.00 . B B . 21 LYS C 1 1
20 56449 2 1 21 LYS CA C 161.939 -12.617 -1.442 1.00 . B B . 21 LYS CA 1 1
20 56450 2 1 21 LYS CB C 162.103 -11.548 -2.524 1.00 . B B . 21 LYS CB 1 1
20 56451 2 1 21 LYS CD C 161.578 -10.966 -4.897 1.00 . B B . 21 LYS CD 1 1
20 56452 2 1 21 LYS CE C 161.233 -9.518 -4.532 1.00 . B B . 21 LYS CE 1 1
20 56453 2 1 21 LYS CG C 161.230 -11.896 -3.730 1.00 . B B . 21 LYS CG 1 1
20 56454 2 1 21 LYS H H 159.879 -12.080 -1.411 1.00 . B B . 21 LYS H 1 1
20 56455 2 1 21 LYS HA H 162.180 -13.577 -1.872 1.00 . B B . 21 LYS HA 1 1
20 56456 2 1 21 LYS HB2 H 161.805 -10.588 -2.128 1.00 . B B . 21 LYS HB2 1 1
20 56457 2 1 21 LYS HB3 H 163.137 -11.504 -2.832 1.00 . B B . 21 LYS HB3 1 1
20 56458 2 1 21 LYS HD2 H 162.635 -11.041 -5.111 1.00 . B B . 21 LYS HD2 1 1
20 56459 2 1 21 LYS HD3 H 161.014 -11.259 -5.770 1.00 . B B . 21 LYS HD3 1 1
20 56460 2 1 21 LYS HE2 H 160.435 -9.505 -3.804 1.00 . B B . 21 LYS HE2 1 1
20 56461 2 1 21 LYS HE3 H 162.105 -9.035 -4.118 1.00 . B B . 21 LYS HE3 1 1
20 56462 2 1 21 LYS HG2 H 161.408 -12.922 -4.020 1.00 . B B . 21 LYS HG2 1 1
20 56463 2 1 21 LYS HG3 H 160.190 -11.770 -3.471 1.00 . B B . 21 LYS HG3 1 1
20 56464 2 1 21 LYS HZ1 H 159.934 -9.228 -6.133 1.00 . B B . 21 LYS HZ1 1 1
20 56465 2 1 21 LYS HZ2 H 161.551 -8.835 -6.473 1.00 . B B . 21 LYS HZ2 1 1
20 56466 2 1 21 LYS HZ3 H 160.604 -7.796 -5.519 1.00 . B B . 21 LYS HZ3 1 1
20 56467 2 1 21 LYS N N 160.551 -12.647 -0.978 1.00 . B B . 21 LYS N 1 1
20 56468 2 1 21 LYS NZ N 160.798 -8.789 -5.757 1.00 . B B . 21 LYS NZ 1 1
20 56469 2 1 21 LYS O O 163.982 -12.949 -0.237 1.00 . B B . 21 LYS O 1 1
20 56470 2 1 22 GLU C C 162.664 -10.909 3.010 1.00 . B B . 22 GLU C 1 1
20 56471 2 1 22 GLU CA C 163.459 -11.119 1.726 1.00 . B B . 22 GLU CA 1 1
20 56472 2 1 22 GLU CB C 164.294 -9.869 1.426 1.00 . B B . 22 GLU CB 1 1
20 56473 2 1 22 GLU CD C 166.134 -11.256 0.435 1.00 . B B . 22 GLU CD 1 1
20 56474 2 1 22 GLU CG C 165.157 -10.111 0.185 1.00 . B B . 22 GLU CG 1 1
20 56475 2 1 22 GLU H H 161.710 -10.957 0.522 1.00 . B B . 22 GLU H 1 1
20 56476 2 1 22 GLU HA H 164.128 -11.953 1.872 1.00 . B B . 22 GLU HA 1 1
20 56477 2 1 22 GLU HB2 H 163.639 -9.030 1.251 1.00 . B B . 22 GLU HB2 1 1
20 56478 2 1 22 GLU HB3 H 164.933 -9.655 2.269 1.00 . B B . 22 GLU HB3 1 1
20 56479 2 1 22 GLU HG2 H 164.520 -10.360 -0.650 1.00 . B B . 22 GLU HG2 1 1
20 56480 2 1 22 GLU HG3 H 165.712 -9.213 -0.044 1.00 . B B . 22 GLU HG3 1 1
20 56481 2 1 22 GLU N N 162.571 -11.418 0.600 1.00 . B B . 22 GLU N 1 1
20 56482 2 1 22 GLU O O 161.620 -10.258 3.009 1.00 . B B . 22 GLU O 1 1
20 56483 2 1 22 GLU OE1 O 166.356 -11.581 1.590 1.00 . B B . 22 GLU OE1 1 1
20 56484 2 1 22 GLU OE2 O 166.654 -11.785 -0.534 1.00 . B B . 22 GLU OE2 1 1
20 56485 2 1 23 GLY C C 161.216 -12.083 5.439 1.00 . B B . 23 GLY C 1 1
20 56486 2 1 23 GLY CA C 162.500 -11.269 5.392 1.00 . B B . 23 GLY CA 1 1
20 56487 2 1 23 GLY H H 164.015 -11.938 4.069 1.00 . B B . 23 GLY H 1 1
20 56488 2 1 23 GLY HA2 H 163.158 -11.595 6.185 1.00 . B B . 23 GLY HA2 1 1
20 56489 2 1 23 GLY HA3 H 162.262 -10.226 5.532 1.00 . B B . 23 GLY HA3 1 1
20 56490 2 1 23 GLY N N 163.172 -11.441 4.113 1.00 . B B . 23 GLY N 1 1
20 56491 2 1 23 GLY O O 160.995 -12.967 4.612 1.00 . B B . 23 GLY O 1 1
20 56492 2 1 24 ASP C C 158.129 -12.007 5.417 1.00 . B B . 24 ASP C 1 1
20 56493 2 1 24 ASP CA C 159.081 -12.436 6.533 1.00 . B B . 24 ASP CA 1 1
20 56494 2 1 24 ASP CB C 158.458 -12.114 7.893 1.00 . B B . 24 ASP CB 1 1
20 56495 2 1 24 ASP CG C 159.312 -12.704 9.010 1.00 . B B . 24 ASP CG 1 1
20 56496 2 1 24 ASP H H 160.585 -11.028 7.014 1.00 . B B . 24 ASP H 1 1
20 56497 2 1 24 ASP HA H 159.243 -13.501 6.467 1.00 . B B . 24 ASP HA 1 1
20 56498 2 1 24 ASP HB2 H 158.398 -11.043 8.015 1.00 . B B . 24 ASP HB2 1 1
20 56499 2 1 24 ASP HB3 H 157.466 -12.537 7.941 1.00 . B B . 24 ASP HB3 1 1
20 56500 2 1 24 ASP N N 160.360 -11.755 6.397 1.00 . B B . 24 ASP N 1 1
20 56501 2 1 24 ASP O O 158.133 -10.845 4.994 1.00 . B B . 24 ASP O 1 1
20 56502 2 1 24 ASP OD1 O 160.168 -13.519 8.707 1.00 . B B . 24 ASP OD1 1 1
20 56503 2 1 24 ASP OD2 O 159.098 -12.333 10.152 1.00 . B B . 24 ASP OD2 1 1
20 56504 2 1 25 LYS C C 155.412 -11.548 4.380 1.00 . B B . 25 LYS C 1 1
20 56505 2 1 25 LYS CA C 156.348 -12.650 3.894 1.00 . B B . 25 LYS CA 1 1
20 56506 2 1 25 LYS CB C 155.482 -13.893 3.640 1.00 . B B . 25 LYS CB 1 1
20 56507 2 1 25 LYS CD C 155.427 -16.247 2.819 1.00 . B B . 25 LYS CD 1 1
20 56508 2 1 25 LYS CE C 156.285 -17.461 2.458 1.00 . B B . 25 LYS CE 1 1
20 56509 2 1 25 LYS CG C 156.334 -15.064 3.160 1.00 . B B . 25 LYS CG 1 1
20 56510 2 1 25 LYS H H 157.353 -13.851 5.324 1.00 . B B . 25 LYS H 1 1
20 56511 2 1 25 LYS HA H 156.850 -12.353 2.987 1.00 . B B . 25 LYS HA 1 1
20 56512 2 1 25 LYS HB2 H 154.986 -14.171 4.553 1.00 . B B . 25 LYS HB2 1 1
20 56513 2 1 25 LYS HB3 H 154.741 -13.662 2.889 1.00 . B B . 25 LYS HB3 1 1
20 56514 2 1 25 LYS HD2 H 154.807 -16.483 3.672 1.00 . B B . 25 LYS HD2 1 1
20 56515 2 1 25 LYS HD3 H 154.800 -15.989 1.978 1.00 . B B . 25 LYS HD3 1 1
20 56516 2 1 25 LYS HE2 H 157.089 -17.152 1.807 1.00 . B B . 25 LYS HE2 1 1
20 56517 2 1 25 LYS HE3 H 156.696 -17.892 3.358 1.00 . B B . 25 LYS HE3 1 1
20 56518 2 1 25 LYS HG2 H 156.877 -14.773 2.291 1.00 . B B . 25 LYS HG2 1 1
20 56519 2 1 25 LYS HG3 H 157.022 -15.354 3.939 1.00 . B B . 25 LYS HG3 1 1
20 56520 2 1 25 LYS HZ1 H 155.002 -19.101 2.463 1.00 . B B . 25 LYS HZ1 1 1
20 56521 2 1 25 LYS HZ2 H 156.038 -19.036 1.118 1.00 . B B . 25 LYS HZ2 1 1
20 56522 2 1 25 LYS HZ3 H 154.700 -17.993 1.216 1.00 . B B . 25 LYS HZ3 1 1
20 56523 2 1 25 LYS N N 157.313 -12.947 4.948 1.00 . B B . 25 LYS N 1 1
20 56524 2 1 25 LYS NZ N 155.443 -18.474 1.761 1.00 . B B . 25 LYS NZ 1 1
20 56525 2 1 25 LYS O O 154.977 -10.674 3.631 1.00 . B B . 25 LYS O 1 1
20 56526 2 1 26 TYR C C 154.751 -9.375 6.568 1.00 . B B . 26 TYR C 1 1
20 56527 2 1 26 TYR CA C 154.183 -10.780 6.364 1.00 . B B . 26 TYR CA 1 1
20 56528 2 1 26 TYR CB C 153.868 -11.455 7.693 1.00 . B B . 26 TYR CB 1 1
20 56529 2 1 26 TYR CD1 C 154.147 -13.874 7.060 1.00 . B B . 26 TYR CD1 1 1
20 56530 2 1 26 TYR CD2 C 151.899 -12.989 7.290 1.00 . B B . 26 TYR CD2 1 1
20 56531 2 1 26 TYR CE1 C 153.627 -15.119 6.701 1.00 . B B . 26 TYR CE1 1 1
20 56532 2 1 26 TYR CE2 C 151.376 -14.241 6.940 1.00 . B B . 26 TYR CE2 1 1
20 56533 2 1 26 TYR CG C 153.285 -12.807 7.355 1.00 . B B . 26 TYR CG 1 1
20 56534 2 1 26 TYR CZ C 152.240 -15.306 6.643 1.00 . B B . 26 TYR CZ 1 1
20 56535 2 1 26 TYR H H 155.476 -12.418 6.151 1.00 . B B . 26 TYR H 1 1
20 56536 2 1 26 TYR HA H 153.268 -10.704 5.799 1.00 . B B . 26 TYR HA 1 1
20 56537 2 1 26 TYR HB2 H 154.773 -11.572 8.273 1.00 . B B . 26 TYR HB2 1 1
20 56538 2 1 26 TYR HB3 H 153.145 -10.873 8.243 1.00 . B B . 26 TYR HB3 1 1
20 56539 2 1 26 TYR HD1 H 155.215 -13.737 7.116 1.00 . B B . 26 TYR HD1 1 1
20 56540 2 1 26 TYR HD2 H 151.234 -12.169 7.519 1.00 . B B . 26 TYR HD2 1 1
20 56541 2 1 26 TYR HE1 H 154.299 -15.934 6.459 1.00 . B B . 26 TYR HE1 1 1
20 56542 2 1 26 TYR HE2 H 150.306 -14.386 6.895 1.00 . B B . 26 TYR HE2 1 1
20 56543 2 1 26 TYR HH H 151.141 -16.827 6.994 1.00 . B B . 26 TYR HH 1 1
20 56544 2 1 26 TYR N N 155.095 -11.668 5.657 1.00 . B B . 26 TYR N 1 1
20 56545 2 1 26 TYR O O 153.997 -8.414 6.723 1.00 . B B . 26 TYR O 1 1
20 56546 2 1 26 TYR OH O 151.723 -16.536 6.289 1.00 . B B . 26 TYR OH 1 1
20 56547 2 1 27 LYS C C 157.488 -7.462 5.583 1.00 . B B . 27 LYS C 1 1
20 56548 2 1 27 LYS CA C 156.712 -7.953 6.799 1.00 . B B . 27 LYS CA 1 1
20 56549 2 1 27 LYS CB C 157.699 -8.038 7.966 1.00 . B B . 27 LYS CB 1 1
20 56550 2 1 27 LYS CD C 156.040 -7.304 9.675 1.00 . B B . 27 LYS CD 1 1
20 56551 2 1 27 LYS CE C 155.853 -7.309 11.191 1.00 . B B . 27 LYS CE 1 1
20 56552 2 1 27 LYS CG C 156.992 -8.430 9.267 1.00 . B B . 27 LYS CG 1 1
20 56553 2 1 27 LYS H H 156.633 -10.054 6.476 1.00 . B B . 27 LYS H 1 1
20 56554 2 1 27 LYS HA H 155.956 -7.224 7.047 1.00 . B B . 27 LYS HA 1 1
20 56555 2 1 27 LYS HB2 H 158.453 -8.776 7.737 1.00 . B B . 27 LYS HB2 1 1
20 56556 2 1 27 LYS HB3 H 158.174 -7.077 8.095 1.00 . B B . 27 LYS HB3 1 1
20 56557 2 1 27 LYS HD2 H 156.448 -6.354 9.370 1.00 . B B . 27 LYS HD2 1 1
20 56558 2 1 27 LYS HD3 H 155.085 -7.458 9.198 1.00 . B B . 27 LYS HD3 1 1
20 56559 2 1 27 LYS HE2 H 156.578 -6.629 11.636 1.00 . B B . 27 LYS HE2 1 1
20 56560 2 1 27 LYS HE3 H 154.853 -6.981 11.433 1.00 . B B . 27 LYS HE3 1 1
20 56561 2 1 27 LYS HG2 H 156.428 -9.339 9.107 1.00 . B B . 27 LYS HG2 1 1
20 56562 2 1 27 LYS HG3 H 157.717 -8.591 10.047 1.00 . B B . 27 LYS HG3 1 1
20 56563 2 1 27 LYS HZ1 H 156.988 -8.731 12.205 1.00 . B B . 27 LYS HZ1 1 1
20 56564 2 1 27 LYS HZ2 H 156.064 -9.365 10.928 1.00 . B B . 27 LYS HZ2 1 1
20 56565 2 1 27 LYS HZ3 H 155.313 -8.926 12.388 1.00 . B B . 27 LYS HZ3 1 1
20 56566 2 1 27 LYS N N 156.075 -9.256 6.589 1.00 . B B . 27 LYS N 1 1
20 56567 2 1 27 LYS NZ N 156.071 -8.687 11.718 1.00 . B B . 27 LYS NZ 1 1
20 56568 2 1 27 LYS O O 158.192 -8.226 4.925 1.00 . B B . 27 LYS O 1 1
20 56569 2 1 28 LEU C C 159.398 -4.836 4.843 1.00 . B B . 28 LEU C 1 1
20 56570 2 1 28 LEU CA C 158.164 -5.513 4.276 1.00 . B B . 28 LEU CA 1 1
20 56571 2 1 28 LEU CB C 157.325 -4.478 3.502 1.00 . B B . 28 LEU CB 1 1
20 56572 2 1 28 LEU CD1 C 155.353 -4.090 2.028 1.00 . B B . 28 LEU CD1 1 1
20 56573 2 1 28 LEU CD2 C 156.703 -6.174 1.785 1.00 . B B . 28 LEU CD2 1 1
20 56574 2 1 28 LEU CG C 156.153 -5.151 2.789 1.00 . B B . 28 LEU CG 1 1
20 56575 2 1 28 LEU H H 156.874 -5.592 5.951 1.00 . B B . 28 LEU H 1 1
20 56576 2 1 28 LEU HA H 158.490 -6.276 3.586 1.00 . B B . 28 LEU HA 1 1
20 56577 2 1 28 LEU HB2 H 156.937 -3.742 4.192 1.00 . B B . 28 LEU HB2 1 1
20 56578 2 1 28 LEU HB3 H 157.948 -3.986 2.772 1.00 . B B . 28 LEU HB3 1 1
20 56579 2 1 28 LEU HD11 H 154.668 -4.576 1.349 1.00 . B B . 28 LEU HD11 1 1
20 56580 2 1 28 LEU HD12 H 156.030 -3.462 1.468 1.00 . B B . 28 LEU HD12 1 1
20 56581 2 1 28 LEU HD13 H 154.797 -3.486 2.730 1.00 . B B . 28 LEU HD13 1 1
20 56582 2 1 28 LEU HD21 H 155.998 -6.304 0.980 1.00 . B B . 28 LEU HD21 1 1
20 56583 2 1 28 LEU HD22 H 156.863 -7.120 2.278 1.00 . B B . 28 LEU HD22 1 1
20 56584 2 1 28 LEU HD23 H 157.640 -5.817 1.383 1.00 . B B . 28 LEU HD23 1 1
20 56585 2 1 28 LEU HG H 155.519 -5.638 3.502 1.00 . B B . 28 LEU HG 1 1
20 56586 2 1 28 LEU N N 157.409 -6.151 5.349 1.00 . B B . 28 LEU N 1 1
20 56587 2 1 28 LEU O O 159.354 -4.207 5.901 1.00 . B B . 28 LEU O 1 1
20 56588 2 1 29 SER C C 161.926 -3.082 3.702 1.00 . B B . 29 SER C 1 1
20 56589 2 1 29 SER CA C 161.748 -4.354 4.505 1.00 . B B . 29 SER CA 1 1
20 56590 2 1 29 SER CB C 162.908 -5.313 4.240 1.00 . B B . 29 SER CB 1 1
20 56591 2 1 29 SER H H 160.445 -5.464 3.276 1.00 . B B . 29 SER H 1 1
20 56592 2 1 29 SER HA H 161.719 -4.110 5.558 1.00 . B B . 29 SER HA 1 1
20 56593 2 1 29 SER HB2 H 162.733 -6.242 4.758 1.00 . B B . 29 SER HB2 1 1
20 56594 2 1 29 SER HB3 H 162.982 -5.504 3.177 1.00 . B B . 29 SER HB3 1 1
20 56595 2 1 29 SER HG H 164.309 -5.116 5.576 1.00 . B B . 29 SER HG 1 1
20 56596 2 1 29 SER N N 160.489 -4.959 4.114 1.00 . B B . 29 SER N 1 1
20 56597 2 1 29 SER O O 161.328 -2.937 2.640 1.00 . B B . 29 SER O 1 1
20 56598 2 1 29 SER OG O 164.115 -4.733 4.717 1.00 . B B . 29 SER OG 1 1
20 56599 2 1 30 LYS C C 163.238 -1.221 2.035 1.00 . B B . 30 LYS C 1 1
20 56600 2 1 30 LYS CA C 162.875 -0.903 3.476 1.00 . B B . 30 LYS CA 1 1
20 56601 2 1 30 LYS CB C 163.994 -0.071 4.109 1.00 . B B . 30 LYS CB 1 1
20 56602 2 1 30 LYS CD C 165.339 2.018 3.835 1.00 . B B . 30 LYS CD 1 1
20 56603 2 1 30 LYS CE C 165.337 2.364 5.324 1.00 . B B . 30 LYS CE 1 1
20 56604 2 1 30 LYS CG C 164.029 1.316 3.466 1.00 . B B . 30 LYS CG 1 1
20 56605 2 1 30 LYS H H 163.153 -2.277 5.062 1.00 . B B . 30 LYS H 1 1
20 56606 2 1 30 LYS HA H 161.952 -0.343 3.503 1.00 . B B . 30 LYS HA 1 1
20 56607 2 1 30 LYS HB2 H 163.812 0.027 5.170 1.00 . B B . 30 LYS HB2 1 1
20 56608 2 1 30 LYS HB3 H 164.941 -0.563 3.951 1.00 . B B . 30 LYS HB3 1 1
20 56609 2 1 30 LYS HD2 H 166.170 1.362 3.619 1.00 . B B . 30 LYS HD2 1 1
20 56610 2 1 30 LYS HD3 H 165.436 2.925 3.257 1.00 . B B . 30 LYS HD3 1 1
20 56611 2 1 30 LYS HE2 H 166.082 3.122 5.518 1.00 . B B . 30 LYS HE2 1 1
20 56612 2 1 30 LYS HE3 H 164.365 2.736 5.605 1.00 . B B . 30 LYS HE3 1 1
20 56613 2 1 30 LYS HG2 H 163.963 1.217 2.392 1.00 . B B . 30 LYS HG2 1 1
20 56614 2 1 30 LYS HG3 H 163.196 1.901 3.826 1.00 . B B . 30 LYS HG3 1 1
20 56615 2 1 30 LYS HZ1 H 165.881 0.360 5.477 1.00 . B B . 30 LYS HZ1 1 1
20 56616 2 1 30 LYS HZ2 H 164.828 0.888 6.702 1.00 . B B . 30 LYS HZ2 1 1
20 56617 2 1 30 LYS HZ3 H 166.468 1.333 6.737 1.00 . B B . 30 LYS HZ3 1 1
20 56618 2 1 30 LYS N N 162.711 -2.145 4.201 1.00 . B B . 30 LYS N 1 1
20 56619 2 1 30 LYS NZ N 165.652 1.144 6.120 1.00 . B B . 30 LYS NZ 1 1
20 56620 2 1 30 LYS O O 162.745 -0.575 1.110 1.00 . B B . 30 LYS O 1 1
20 56621 2 1 31 LYS C C 163.216 -3.074 -0.326 1.00 . B B . 31 LYS C 1 1
20 56622 2 1 31 LYS CA C 164.426 -2.629 0.481 1.00 . B B . 31 LYS CA 1 1
20 56623 2 1 31 LYS CB C 165.345 -3.844 0.507 1.00 . B B . 31 LYS CB 1 1
20 56624 2 1 31 LYS CD C 166.400 -5.568 -0.948 1.00 . B B . 31 LYS CD 1 1
20 56625 2 1 31 LYS CE C 166.710 -5.938 -2.393 1.00 . B B . 31 LYS CE 1 1
20 56626 2 1 31 LYS CG C 165.722 -4.214 -0.935 1.00 . B B . 31 LYS CG 1 1
20 56627 2 1 31 LYS H H 164.415 -2.745 2.600 1.00 . B B . 31 LYS H 1 1
20 56628 2 1 31 LYS HA H 164.926 -1.816 -0.019 1.00 . B B . 31 LYS HA 1 1
20 56629 2 1 31 LYS HB2 H 166.238 -3.610 1.068 1.00 . B B . 31 LYS HB2 1 1
20 56630 2 1 31 LYS HB3 H 164.834 -4.676 0.969 1.00 . B B . 31 LYS HB3 1 1
20 56631 2 1 31 LYS HD2 H 167.311 -5.534 -0.367 1.00 . B B . 31 LYS HD2 1 1
20 56632 2 1 31 LYS HD3 H 165.718 -6.299 -0.532 1.00 . B B . 31 LYS HD3 1 1
20 56633 2 1 31 LYS HE2 H 167.062 -6.957 -2.438 1.00 . B B . 31 LYS HE2 1 1
20 56634 2 1 31 LYS HE3 H 165.802 -5.840 -2.979 1.00 . B B . 31 LYS HE3 1 1
20 56635 2 1 31 LYS HG2 H 164.846 -4.261 -1.560 1.00 . B B . 31 LYS HG2 1 1
20 56636 2 1 31 LYS HG3 H 166.403 -3.475 -1.327 1.00 . B B . 31 LYS HG3 1 1
20 56637 2 1 31 LYS HZ1 H 168.583 -5.575 -3.227 1.00 . B B . 31 LYS HZ1 1 1
20 56638 2 1 31 LYS HZ2 H 168.033 -4.342 -2.196 1.00 . B B . 31 LYS HZ2 1 1
20 56639 2 1 31 LYS HZ3 H 167.374 -4.508 -3.753 1.00 . B B . 31 LYS HZ3 1 1
20 56640 2 1 31 LYS N N 164.068 -2.239 1.836 1.00 . B B . 31 LYS N 1 1
20 56641 2 1 31 LYS NZ N 167.754 -5.021 -2.933 1.00 . B B . 31 LYS NZ 1 1
20 56642 2 1 31 LYS O O 163.022 -2.639 -1.462 1.00 . B B . 31 LYS O 1 1
20 56643 2 1 32 GLU C C 160.267 -3.475 -0.768 1.00 . B B . 32 GLU C 1 1
20 56644 2 1 32 GLU CA C 161.314 -4.540 -0.501 1.00 . B B . 32 GLU CA 1 1
20 56645 2 1 32 GLU CB C 160.638 -5.664 0.289 1.00 . B B . 32 GLU CB 1 1
20 56646 2 1 32 GLU CD C 160.877 -8.008 1.145 1.00 . B B . 32 GLU CD 1 1
20 56647 2 1 32 GLU CG C 161.583 -6.857 0.426 1.00 . B B . 32 GLU CG 1 1
20 56648 2 1 32 GLU H H 162.665 -4.357 1.122 1.00 . B B . 32 GLU H 1 1
20 56649 2 1 32 GLU HA H 161.693 -4.947 -1.437 1.00 . B B . 32 GLU HA 1 1
20 56650 2 1 32 GLU HB2 H 160.370 -5.294 1.272 1.00 . B B . 32 GLU HB2 1 1
20 56651 2 1 32 GLU HB3 H 159.743 -5.975 -0.230 1.00 . B B . 32 GLU HB3 1 1
20 56652 2 1 32 GLU HG2 H 161.891 -7.184 -0.557 1.00 . B B . 32 GLU HG2 1 1
20 56653 2 1 32 GLU HG3 H 162.453 -6.562 0.994 1.00 . B B . 32 GLU HG3 1 1
20 56654 2 1 32 GLU N N 162.442 -4.001 0.237 1.00 . B B . 32 GLU N 1 1
20 56655 2 1 32 GLU O O 159.682 -3.408 -1.849 1.00 . B B . 32 GLU O 1 1
20 56656 2 1 32 GLU OE1 O 159.849 -7.766 1.762 1.00 . B B . 32 GLU OE1 1 1
20 56657 2 1 32 GLU OE2 O 161.381 -9.113 1.079 1.00 . B B . 32 GLU OE2 1 1
20 56658 2 1 33 LEU C C 159.489 -0.592 -0.918 1.00 . B B . 33 LEU C 1 1
20 56659 2 1 33 LEU CA C 159.053 -1.594 0.145 1.00 . B B . 33 LEU CA 1 1
20 56660 2 1 33 LEU CB C 158.967 -0.935 1.524 1.00 . B B . 33 LEU CB 1 1
20 56661 2 1 33 LEU CD1 C 157.243 -0.005 3.056 1.00 . B B . 33 LEU CD1 1 1
20 56662 2 1 33 LEU CD2 C 158.184 1.437 1.262 1.00 . B B . 33 LEU CD2 1 1
20 56663 2 1 33 LEU CG C 157.761 0.007 1.617 1.00 . B B . 33 LEU CG 1 1
20 56664 2 1 33 LEU H H 160.531 -2.771 1.080 1.00 . B B . 33 LEU H 1 1
20 56665 2 1 33 LEU HA H 158.089 -2.017 -0.110 1.00 . B B . 33 LEU HA 1 1
20 56666 2 1 33 LEU HB2 H 158.877 -1.709 2.273 1.00 . B B . 33 LEU HB2 1 1
20 56667 2 1 33 LEU HB3 H 159.873 -0.375 1.705 1.00 . B B . 33 LEU HB3 1 1
20 56668 2 1 33 LEU HD11 H 158.070 0.154 3.734 1.00 . B B . 33 LEU HD11 1 1
20 56669 2 1 33 LEU HD12 H 156.790 -0.964 3.264 1.00 . B B . 33 LEU HD12 1 1
20 56670 2 1 33 LEU HD13 H 156.512 0.778 3.186 1.00 . B B . 33 LEU HD13 1 1
20 56671 2 1 33 LEU HD21 H 157.305 2.036 1.075 1.00 . B B . 33 LEU HD21 1 1
20 56672 2 1 33 LEU HD22 H 158.806 1.427 0.382 1.00 . B B . 33 LEU HD22 1 1
20 56673 2 1 33 LEU HD23 H 158.738 1.860 2.086 1.00 . B B . 33 LEU HD23 1 1
20 56674 2 1 33 LEU HG H 156.983 -0.327 0.945 1.00 . B B . 33 LEU HG 1 1
20 56675 2 1 33 LEU N N 160.034 -2.654 0.243 1.00 . B B . 33 LEU N 1 1
20 56676 2 1 33 LEU O O 158.697 -0.150 -1.761 1.00 . B B . 33 LEU O 1 1
20 56677 2 1 34 LYS C C 161.248 0.124 -3.270 1.00 . B B . 34 LYS C 1 1
20 56678 2 1 34 LYS CA C 161.377 0.629 -1.852 1.00 . B B . 34 LYS CA 1 1
20 56679 2 1 34 LYS CB C 162.852 0.832 -1.470 1.00 . B B . 34 LYS CB 1 1
20 56680 2 1 34 LYS CD C 162.954 2.854 -2.918 1.00 . B B . 34 LYS CD 1 1
20 56681 2 1 34 LYS CE C 163.884 3.708 -3.780 1.00 . B B . 34 LYS CE 1 1
20 56682 2 1 34 LYS CG C 163.620 1.537 -2.591 1.00 . B B . 34 LYS CG 1 1
20 56683 2 1 34 LYS H H 161.355 -0.698 -0.212 1.00 . B B . 34 LYS H 1 1
20 56684 2 1 34 LYS HA H 160.876 1.582 -1.780 1.00 . B B . 34 LYS HA 1 1
20 56685 2 1 34 LYS HB2 H 162.901 1.440 -0.574 1.00 . B B . 34 LYS HB2 1 1
20 56686 2 1 34 LYS HB3 H 163.305 -0.129 -1.275 1.00 . B B . 34 LYS HB3 1 1
20 56687 2 1 34 LYS HD2 H 162.056 2.636 -3.474 1.00 . B B . 34 LYS HD2 1 1
20 56688 2 1 34 LYS HD3 H 162.709 3.376 -2.010 1.00 . B B . 34 LYS HD3 1 1
20 56689 2 1 34 LYS HE2 H 163.298 4.282 -4.483 1.00 . B B . 34 LYS HE2 1 1
20 56690 2 1 34 LYS HE3 H 164.446 4.379 -3.146 1.00 . B B . 34 LYS HE3 1 1
20 56691 2 1 34 LYS HG2 H 164.634 1.721 -2.266 1.00 . B B . 34 LYS HG2 1 1
20 56692 2 1 34 LYS HG3 H 163.635 0.912 -3.471 1.00 . B B . 34 LYS HG3 1 1
20 56693 2 1 34 LYS HZ1 H 164.345 1.933 -4.767 1.00 . B B . 34 LYS HZ1 1 1
20 56694 2 1 34 LYS HZ2 H 165.653 2.619 -3.928 1.00 . B B . 34 LYS HZ2 1 1
20 56695 2 1 34 LYS HZ3 H 165.132 3.297 -5.396 1.00 . B B . 34 LYS HZ3 1 1
20 56696 2 1 34 LYS N N 160.782 -0.282 -0.888 1.00 . B B . 34 LYS N 1 1
20 56697 2 1 34 LYS NZ N 164.824 2.822 -4.524 1.00 . B B . 34 LYS NZ 1 1
20 56698 2 1 34 LYS O O 160.861 0.862 -4.176 1.00 . B B . 34 LYS O 1 1
20 56699 2 1 35 GLU C C 160.029 -1.816 -5.243 1.00 . B B . 35 GLU C 1 1
20 56700 2 1 35 GLU CA C 161.472 -1.711 -4.776 1.00 . B B . 35 GLU CA 1 1
20 56701 2 1 35 GLU CB C 162.171 -3.057 -4.743 1.00 . B B . 35 GLU CB 1 1
20 56702 2 1 35 GLU CD C 164.285 -2.064 -5.660 1.00 . B B . 35 GLU CD 1 1
20 56703 2 1 35 GLU CG C 163.653 -2.786 -4.474 1.00 . B B . 35 GLU CG 1 1
20 56704 2 1 35 GLU H H 161.861 -1.681 -2.705 1.00 . B B . 35 GLU H 1 1
20 56705 2 1 35 GLU HA H 161.999 -1.070 -5.464 1.00 . B B . 35 GLU HA 1 1
20 56706 2 1 35 GLU HB2 H 161.755 -3.667 -3.953 1.00 . B B . 35 GLU HB2 1 1
20 56707 2 1 35 GLU HB3 H 162.060 -3.554 -5.693 1.00 . B B . 35 GLU HB3 1 1
20 56708 2 1 35 GLU HG2 H 163.730 -2.136 -3.601 1.00 . B B . 35 GLU HG2 1 1
20 56709 2 1 35 GLU HG3 H 164.171 -3.715 -4.290 1.00 . B B . 35 GLU HG3 1 1
20 56710 2 1 35 GLU N N 161.563 -1.132 -3.461 1.00 . B B . 35 GLU N 1 1
20 56711 2 1 35 GLU O O 159.747 -1.589 -6.414 1.00 . B B . 35 GLU O 1 1
20 56712 2 1 35 GLU OE1 O 163.683 -2.070 -6.721 1.00 . B B . 35 GLU OE1 1 1
20 56713 2 1 35 GLU OE2 O 165.362 -1.516 -5.490 1.00 . B B . 35 GLU OE2 1 1
20 56714 2 1 36 LEU C C 157.153 -0.880 -5.179 1.00 . B B . 36 LEU C 1 1
20 56715 2 1 36 LEU CA C 157.705 -2.223 -4.736 1.00 . B B . 36 LEU CA 1 1
20 56716 2 1 36 LEU CB C 156.843 -2.749 -3.581 1.00 . B B . 36 LEU CB 1 1
20 56717 2 1 36 LEU CD1 C 156.619 -4.681 -2.016 1.00 . B B . 36 LEU CD1 1 1
20 56718 2 1 36 LEU CD2 C 156.054 -4.958 -4.424 1.00 . B B . 36 LEU CD2 1 1
20 56719 2 1 36 LEU CG C 157.003 -4.263 -3.437 1.00 . B B . 36 LEU CG 1 1
20 56720 2 1 36 LEU H H 159.362 -2.293 -3.402 1.00 . B B . 36 LEU H 1 1
20 56721 2 1 36 LEU HA H 157.631 -2.912 -5.560 1.00 . B B . 36 LEU HA 1 1
20 56722 2 1 36 LEU HB2 H 157.150 -2.270 -2.663 1.00 . B B . 36 LEU HB2 1 1
20 56723 2 1 36 LEU HB3 H 155.806 -2.515 -3.774 1.00 . B B . 36 LEU HB3 1 1
20 56724 2 1 36 LEU HD11 H 157.401 -4.389 -1.331 1.00 . B B . 36 LEU HD11 1 1
20 56725 2 1 36 LEU HD12 H 156.489 -5.753 -1.978 1.00 . B B . 36 LEU HD12 1 1
20 56726 2 1 36 LEU HD13 H 155.695 -4.197 -1.735 1.00 . B B . 36 LEU HD13 1 1
20 56727 2 1 36 LEU HD21 H 156.076 -6.020 -4.259 1.00 . B B . 36 LEU HD21 1 1
20 56728 2 1 36 LEU HD22 H 156.359 -4.747 -5.436 1.00 . B B . 36 LEU HD22 1 1
20 56729 2 1 36 LEU HD23 H 155.046 -4.596 -4.271 1.00 . B B . 36 LEU HD23 1 1
20 56730 2 1 36 LEU HG H 158.024 -4.549 -3.643 1.00 . B B . 36 LEU HG 1 1
20 56731 2 1 36 LEU N N 159.105 -2.135 -4.334 1.00 . B B . 36 LEU N 1 1
20 56732 2 1 36 LEU O O 156.526 -0.789 -6.230 1.00 . B B . 36 LEU O 1 1
20 56733 2 1 37 LEU C C 157.629 2.060 -5.956 1.00 . B B . 37 LEU C 1 1
20 56734 2 1 37 LEU CA C 156.872 1.476 -4.773 1.00 . B B . 37 LEU CA 1 1
20 56735 2 1 37 LEU CB C 156.962 2.443 -3.580 1.00 . B B . 37 LEU CB 1 1
20 56736 2 1 37 LEU CD1 C 156.210 0.960 -1.683 1.00 . B B . 37 LEU CD1 1 1
20 56737 2 1 37 LEU CD2 C 155.649 3.382 -1.659 1.00 . B B . 37 LEU CD2 1 1
20 56738 2 1 37 LEU CG C 155.846 2.156 -2.558 1.00 . B B . 37 LEU CG 1 1
20 56739 2 1 37 LEU H H 157.898 0.056 -3.555 1.00 . B B . 37 LEU H 1 1
20 56740 2 1 37 LEU HA H 155.834 1.368 -5.055 1.00 . B B . 37 LEU HA 1 1
20 56741 2 1 37 LEU HB2 H 157.921 2.316 -3.098 1.00 . B B . 37 LEU HB2 1 1
20 56742 2 1 37 LEU HB3 H 156.878 3.458 -3.932 1.00 . B B . 37 LEU HB3 1 1
20 56743 2 1 37 LEU HD11 H 156.483 0.122 -2.299 1.00 . B B . 37 LEU HD11 1 1
20 56744 2 1 37 LEU HD12 H 155.358 0.695 -1.080 1.00 . B B . 37 LEU HD12 1 1
20 56745 2 1 37 LEU HD13 H 157.035 1.224 -1.041 1.00 . B B . 37 LEU HD13 1 1
20 56746 2 1 37 LEU HD21 H 156.481 3.462 -0.975 1.00 . B B . 37 LEU HD21 1 1
20 56747 2 1 37 LEU HD22 H 154.733 3.272 -1.098 1.00 . B B . 37 LEU HD22 1 1
20 56748 2 1 37 LEU HD23 H 155.594 4.275 -2.264 1.00 . B B . 37 LEU HD23 1 1
20 56749 2 1 37 LEU HG H 154.926 1.942 -3.078 1.00 . B B . 37 LEU HG 1 1
20 56750 2 1 37 LEU N N 157.386 0.166 -4.392 1.00 . B B . 37 LEU N 1 1
20 56751 2 1 37 LEU O O 157.025 2.542 -6.922 1.00 . B B . 37 LEU O 1 1
20 56752 2 1 38 GLN C C 159.601 1.806 -8.253 1.00 . B B . 38 GLN C 1 1
20 56753 2 1 38 GLN CA C 159.791 2.536 -6.936 1.00 . B B . 38 GLN CA 1 1
20 56754 2 1 38 GLN CB C 161.255 2.463 -6.504 1.00 . B B . 38 GLN CB 1 1
20 56755 2 1 38 GLN CD C 163.605 3.008 -7.162 1.00 . B B . 38 GLN CD 1 1
20 56756 2 1 38 GLN CG C 162.139 3.099 -7.572 1.00 . B B . 38 GLN CG 1 1
20 56757 2 1 38 GLN H H 159.369 1.605 -5.085 1.00 . B B . 38 GLN H 1 1
20 56758 2 1 38 GLN HA H 159.536 3.574 -7.083 1.00 . B B . 38 GLN HA 1 1
20 56759 2 1 38 GLN HB2 H 161.378 2.996 -5.576 1.00 . B B . 38 GLN HB2 1 1
20 56760 2 1 38 GLN HB3 H 161.541 1.431 -6.369 1.00 . B B . 38 GLN HB3 1 1
20 56761 2 1 38 GLN HE21 H 163.838 4.975 -7.022 1.00 . B B . 38 GLN HE21 1 1
20 56762 2 1 38 GLN HE22 H 165.219 4.053 -6.667 1.00 . B B . 38 GLN HE22 1 1
20 56763 2 1 38 GLN HG2 H 162.001 2.571 -8.497 1.00 . B B . 38 GLN HG2 1 1
20 56764 2 1 38 GLN HG3 H 161.862 4.130 -7.705 1.00 . B B . 38 GLN HG3 1 1
20 56765 2 1 38 GLN N N 158.951 2.005 -5.876 1.00 . B B . 38 GLN N 1 1
20 56766 2 1 38 GLN NE2 N 164.276 4.103 -6.931 1.00 . B B . 38 GLN NE2 1 1
20 56767 2 1 38 GLN O O 159.568 2.430 -9.313 1.00 . B B . 38 GLN O 1 1
20 56768 2 1 38 GLN OE1 O 164.152 1.912 -7.047 1.00 . B B . 38 GLN OE1 1 1
20 56769 2 1 39 THR C C 157.905 -0.306 -9.926 1.00 . B B . 39 THR C 1 1
20 56770 2 1 39 THR CA C 159.350 -0.281 -9.420 1.00 . B B . 39 THR CA 1 1
20 56771 2 1 39 THR CB C 159.884 -1.710 -9.230 1.00 . B B . 39 THR CB 1 1
20 56772 2 1 39 THR CG2 C 158.771 -2.643 -8.750 1.00 . B B . 39 THR CG2 1 1
20 56773 2 1 39 THR H H 159.554 0.026 -7.333 1.00 . B B . 39 THR H 1 1
20 56774 2 1 39 THR HA H 159.956 0.198 -10.177 1.00 . B B . 39 THR HA 1 1
20 56775 2 1 39 THR HB H 160.678 -1.700 -8.499 1.00 . B B . 39 THR HB 1 1
20 56776 2 1 39 THR HG1 H 161.068 -2.843 -10.278 1.00 . B B . 39 THR HG1 1 1
20 56777 2 1 39 THR HG21 H 158.226 -2.169 -7.953 1.00 . B B . 39 THR HG21 1 1
20 56778 2 1 39 THR HG22 H 159.204 -3.566 -8.391 1.00 . B B . 39 THR HG22 1 1
20 56779 2 1 39 THR HG23 H 158.100 -2.855 -9.569 1.00 . B B . 39 THR HG23 1 1
20 56780 2 1 39 THR N N 159.504 0.486 -8.197 1.00 . B B . 39 THR N 1 1
20 56781 2 1 39 THR O O 157.671 -0.142 -11.123 1.00 . B B . 39 THR O 1 1
20 56782 2 1 39 THR OG1 O 160.395 -2.186 -10.468 1.00 . B B . 39 THR OG1 1 1
20 56783 2 1 40 GLU C C 155.010 0.758 -9.880 1.00 . B B . 40 GLU C 1 1
20 56784 2 1 40 GLU CA C 155.549 -0.616 -9.496 1.00 . B B . 40 GLU CA 1 1
20 56785 2 1 40 GLU CB C 154.647 -1.214 -8.408 1.00 . B B . 40 GLU CB 1 1
20 56786 2 1 40 GLU CD C 154.130 -3.287 -7.099 1.00 . B B . 40 GLU CD 1 1
20 56787 2 1 40 GLU CG C 155.078 -2.650 -8.107 1.00 . B B . 40 GLU CG 1 1
20 56788 2 1 40 GLU H H 157.150 -0.698 -8.089 1.00 . B B . 40 GLU H 1 1
20 56789 2 1 40 GLU HA H 155.508 -1.256 -10.363 1.00 . B B . 40 GLU HA 1 1
20 56790 2 1 40 GLU HB2 H 154.717 -0.621 -7.513 1.00 . B B . 40 GLU HB2 1 1
20 56791 2 1 40 GLU HB3 H 153.625 -1.216 -8.755 1.00 . B B . 40 GLU HB3 1 1
20 56792 2 1 40 GLU HG2 H 155.078 -3.225 -9.015 1.00 . B B . 40 GLU HG2 1 1
20 56793 2 1 40 GLU HG3 H 156.070 -2.641 -7.694 1.00 . B B . 40 GLU HG3 1 1
20 56794 2 1 40 GLU N N 156.934 -0.545 -9.036 1.00 . B B . 40 GLU N 1 1
20 56795 2 1 40 GLU O O 154.234 0.874 -10.828 1.00 . B B . 40 GLU O 1 1
20 56796 2 1 40 GLU OE1 O 153.325 -2.566 -6.538 1.00 . B B . 40 GLU OE1 1 1
20 56797 2 1 40 GLU OE2 O 154.228 -4.486 -6.898 1.00 . B B . 40 GLU OE2 1 1
20 56798 2 1 41 LEU C C 156.127 4.099 -9.696 1.00 . B B . 41 LEU C 1 1
20 56799 2 1 41 LEU CA C 154.953 3.154 -9.475 1.00 . B B . 41 LEU CA 1 1
20 56800 2 1 41 LEU CB C 154.074 3.687 -8.346 1.00 . B B . 41 LEU CB 1 1
20 56801 2 1 41 LEU CD1 C 152.001 3.551 -9.771 1.00 . B B . 41 LEU CD1 1 1
20 56802 2 1 41 LEU CD2 C 152.647 1.603 -8.316 1.00 . B B . 41 LEU CD2 1 1
20 56803 2 1 41 LEU CG C 152.641 3.134 -8.443 1.00 . B B . 41 LEU CG 1 1
20 56804 2 1 41 LEU H H 156.052 1.672 -8.410 1.00 . B B . 41 LEU H 1 1
20 56805 2 1 41 LEU HA H 154.375 3.121 -10.384 1.00 . B B . 41 LEU HA 1 1
20 56806 2 1 41 LEU HB2 H 154.500 3.387 -7.407 1.00 . B B . 41 LEU HB2 1 1
20 56807 2 1 41 LEU HB3 H 154.045 4.762 -8.401 1.00 . B B . 41 LEU HB3 1 1
20 56808 2 1 41 LEU HD11 H 152.461 4.461 -10.121 1.00 . B B . 41 LEU HD11 1 1
20 56809 2 1 41 LEU HD12 H 150.946 3.713 -9.627 1.00 . B B . 41 LEU HD12 1 1
20 56810 2 1 41 LEU HD13 H 152.146 2.770 -10.502 1.00 . B B . 41 LEU HD13 1 1
20 56811 2 1 41 LEU HD21 H 152.576 1.154 -9.295 1.00 . B B . 41 LEU HD21 1 1
20 56812 2 1 41 LEU HD22 H 151.803 1.292 -7.720 1.00 . B B . 41 LEU HD22 1 1
20 56813 2 1 41 LEU HD23 H 153.558 1.282 -7.837 1.00 . B B . 41 LEU HD23 1 1
20 56814 2 1 41 LEU HG H 152.058 3.550 -7.633 1.00 . B B . 41 LEU HG 1 1
20 56815 2 1 41 LEU N N 155.422 1.805 -9.159 1.00 . B B . 41 LEU N 1 1
20 56816 2 1 41 LEU O O 156.285 5.088 -8.967 1.00 . B B . 41 LEU O 1 1
20 56817 2 1 42 SER C C 157.719 6.069 -11.222 1.00 . B B . 42 SER C 1 1
20 56818 2 1 42 SER CA C 158.105 4.611 -11.006 1.00 . B B . 42 SER CA 1 1
20 56819 2 1 42 SER CB C 158.797 4.077 -12.260 1.00 . B B . 42 SER CB 1 1
20 56820 2 1 42 SER H H 156.754 3.000 -11.241 1.00 . B B . 42 SER H 1 1
20 56821 2 1 42 SER HA H 158.797 4.553 -10.180 1.00 . B B . 42 SER HA 1 1
20 56822 2 1 42 SER HB2 H 158.141 4.183 -13.108 1.00 . B B . 42 SER HB2 1 1
20 56823 2 1 42 SER HB3 H 159.704 4.641 -12.436 1.00 . B B . 42 SER HB3 1 1
20 56824 2 1 42 SER HG H 159.294 2.563 -11.145 1.00 . B B . 42 SER HG 1 1
20 56825 2 1 42 SER N N 156.938 3.796 -10.699 1.00 . B B . 42 SER N 1 1
20 56826 2 1 42 SER O O 158.499 6.968 -10.920 1.00 . B B . 42 SER O 1 1
20 56827 2 1 42 SER OG O 159.106 2.702 -12.076 1.00 . B B . 42 SER OG 1 1
20 56828 2 1 43 GLY C C 155.459 8.322 -10.788 1.00 . B B . 43 GLY C 1 1
20 56829 2 1 43 GLY CA C 156.077 7.662 -12.024 1.00 . B B . 43 GLY CA 1 1
20 56830 2 1 43 GLY H H 155.950 5.544 -11.996 1.00 . B B . 43 GLY H 1 1
20 56831 2 1 43 GLY HA2 H 156.921 8.252 -12.350 1.00 . B B . 43 GLY HA2 1 1
20 56832 2 1 43 GLY HA3 H 155.340 7.639 -12.812 1.00 . B B . 43 GLY HA3 1 1
20 56833 2 1 43 GLY N N 156.529 6.299 -11.760 1.00 . B B . 43 GLY N 1 1
20 56834 2 1 43 GLY O O 156.023 9.264 -10.232 1.00 . B B . 43 GLY O 1 1
20 56835 2 1 44 PHE C C 154.401 8.395 -7.947 1.00 . B B . 44 PHE C 1 1
20 56836 2 1 44 PHE CA C 153.577 8.426 -9.239 1.00 . B B . 44 PHE CA 1 1
20 56837 2 1 44 PHE CB C 152.266 7.669 -9.023 1.00 . B B . 44 PHE CB 1 1
20 56838 2 1 44 PHE CD1 C 150.461 9.057 -10.102 1.00 . B B . 44 PHE CD1 1 1
20 56839 2 1 44 PHE CD2 C 151.322 7.136 -11.304 1.00 . B B . 44 PHE CD2 1 1
20 56840 2 1 44 PHE CE1 C 149.591 9.332 -11.164 1.00 . B B . 44 PHE CE1 1 1
20 56841 2 1 44 PHE CE2 C 150.452 7.411 -12.366 1.00 . B B . 44 PHE CE2 1 1
20 56842 2 1 44 PHE CG C 151.326 7.959 -10.170 1.00 . B B . 44 PHE CG 1 1
20 56843 2 1 44 PHE CZ C 149.586 8.508 -12.295 1.00 . B B . 44 PHE CZ 1 1
20 56844 2 1 44 PHE H H 153.867 7.112 -10.882 1.00 . B B . 44 PHE H 1 1
20 56845 2 1 44 PHE HA H 153.334 9.449 -9.465 1.00 . B B . 44 PHE HA 1 1
20 56846 2 1 44 PHE HB2 H 152.465 6.608 -8.978 1.00 . B B . 44 PHE HB2 1 1
20 56847 2 1 44 PHE HB3 H 151.812 7.990 -8.097 1.00 . B B . 44 PHE HB3 1 1
20 56848 2 1 44 PHE HD1 H 150.463 9.692 -9.228 1.00 . B B . 44 PHE HD1 1 1
20 56849 2 1 44 PHE HD2 H 151.990 6.292 -11.360 1.00 . B B . 44 PHE HD2 1 1
20 56850 2 1 44 PHE HE1 H 148.923 10.179 -11.110 1.00 . B B . 44 PHE HE1 1 1
20 56851 2 1 44 PHE HE2 H 150.448 6.776 -13.239 1.00 . B B . 44 PHE HE2 1 1
20 56852 2 1 44 PHE HZ H 148.915 8.720 -13.114 1.00 . B B . 44 PHE HZ 1 1
20 56853 2 1 44 PHE N N 154.282 7.847 -10.385 1.00 . B B . 44 PHE N 1 1
20 56854 2 1 44 PHE O O 154.401 9.365 -7.189 1.00 . B B . 44 PHE O 1 1
20 56855 2 1 45 LEU C C 157.353 7.610 -6.705 1.00 . B B . 45 LEU C 1 1
20 56856 2 1 45 LEU CA C 155.909 7.168 -6.480 1.00 . B B . 45 LEU CA 1 1
20 56857 2 1 45 LEU CB C 155.838 5.746 -5.920 1.00 . B B . 45 LEU CB 1 1
20 56858 2 1 45 LEU CD1 C 153.334 6.249 -5.721 1.00 . B B . 45 LEU CD1 1 1
20 56859 2 1 45 LEU CD2 C 154.243 4.056 -4.915 1.00 . B B . 45 LEU CD2 1 1
20 56860 2 1 45 LEU CG C 154.550 5.558 -5.077 1.00 . B B . 45 LEU CG 1 1
20 56861 2 1 45 LEU H H 155.071 6.535 -8.330 1.00 . B B . 45 LEU H 1 1
20 56862 2 1 45 LEU HA H 155.492 7.832 -5.737 1.00 . B B . 45 LEU HA 1 1
20 56863 2 1 45 LEU HB2 H 155.842 5.043 -6.734 1.00 . B B . 45 LEU HB2 1 1
20 56864 2 1 45 LEU HB3 H 156.699 5.568 -5.293 1.00 . B B . 45 LEU HB3 1 1
20 56865 2 1 45 LEU HD11 H 152.428 5.808 -5.327 1.00 . B B . 45 LEU HD11 1 1
20 56866 2 1 45 LEU HD12 H 153.357 6.115 -6.786 1.00 . B B . 45 LEU HD12 1 1
20 56867 2 1 45 LEU HD13 H 153.345 7.301 -5.487 1.00 . B B . 45 LEU HD13 1 1
20 56868 2 1 45 LEU HD21 H 154.058 3.843 -3.877 1.00 . B B . 45 LEU HD21 1 1
20 56869 2 1 45 LEU HD22 H 155.082 3.473 -5.252 1.00 . B B . 45 LEU HD22 1 1
20 56870 2 1 45 LEU HD23 H 153.369 3.790 -5.493 1.00 . B B . 45 LEU HD23 1 1
20 56871 2 1 45 LEU HG H 154.713 5.987 -4.100 1.00 . B B . 45 LEU HG 1 1
20 56872 2 1 45 LEU N N 155.097 7.291 -7.692 1.00 . B B . 45 LEU N 1 1
20 56873 2 1 45 LEU O O 158.158 7.590 -5.775 1.00 . B B . 45 LEU O 1 1
20 56874 2 1 46 ASP C C 159.788 8.949 -7.090 1.00 . B B . 46 ASP C 1 1
20 56875 2 1 46 ASP CA C 159.042 8.382 -8.297 1.00 . B B . 46 ASP CA 1 1
20 56876 2 1 46 ASP CB C 158.992 9.457 -9.386 1.00 . B B . 46 ASP CB 1 1
20 56877 2 1 46 ASP CG C 160.404 9.791 -9.854 1.00 . B B . 46 ASP CG 1 1
20 56878 2 1 46 ASP H H 156.995 7.941 -8.647 1.00 . B B . 46 ASP H 1 1
20 56879 2 1 46 ASP HA H 159.581 7.528 -8.677 1.00 . B B . 46 ASP HA 1 1
20 56880 2 1 46 ASP HB2 H 158.410 9.102 -10.221 1.00 . B B . 46 ASP HB2 1 1
20 56881 2 1 46 ASP HB3 H 158.532 10.348 -8.985 1.00 . B B . 46 ASP HB3 1 1
20 56882 2 1 46 ASP N N 157.679 7.972 -7.946 1.00 . B B . 46 ASP N 1 1
20 56883 2 1 46 ASP O O 159.651 10.123 -6.746 1.00 . B B . 46 ASP O 1 1
20 56884 2 1 46 ASP OD1 O 161.327 9.130 -9.408 1.00 . B B . 46 ASP OD1 1 1
20 56885 2 1 46 ASP OD2 O 160.542 10.703 -10.653 1.00 . B B . 46 ASP OD2 1 1
20 56886 2 1 47 ALA C C 162.441 9.503 -5.673 1.00 . B B . 47 ALA C 1 1
20 56887 2 1 47 ALA CA C 161.385 8.467 -5.301 1.00 . B B . 47 ALA CA 1 1
20 56888 2 1 47 ALA CB C 162.068 7.230 -4.715 1.00 . B B . 47 ALA CB 1 1
20 56889 2 1 47 ALA H H 160.651 7.171 -6.803 1.00 . B B . 47 ALA H 1 1
20 56890 2 1 47 ALA HA H 160.731 8.888 -4.553 1.00 . B B . 47 ALA HA 1 1
20 56891 2 1 47 ALA HB1 H 161.381 6.397 -4.732 1.00 . B B . 47 ALA HB1 1 1
20 56892 2 1 47 ALA HB2 H 162.364 7.431 -3.696 1.00 . B B . 47 ALA HB2 1 1
20 56893 2 1 47 ALA HB3 H 162.942 6.989 -5.302 1.00 . B B . 47 ALA HB3 1 1
20 56894 2 1 47 ALA N N 160.588 8.089 -6.465 1.00 . B B . 47 ALA N 1 1
20 56895 2 1 47 ALA O O 162.958 10.215 -4.813 1.00 . B B . 47 ALA O 1 1
20 56896 2 1 48 GLN C C 163.535 11.902 -6.954 1.00 . B B . 48 GLN C 1 1
20 56897 2 1 48 GLN CA C 163.802 10.480 -7.435 1.00 . B B . 48 GLN CA 1 1
20 56898 2 1 48 GLN CB C 163.837 10.464 -8.964 1.00 . B B . 48 GLN CB 1 1
20 56899 2 1 48 GLN CD C 165.106 11.230 -10.979 1.00 . B B . 48 GLN CD 1 1
20 56900 2 1 48 GLN CG C 165.043 11.265 -9.456 1.00 . B B . 48 GLN CG 1 1
20 56901 2 1 48 GLN H H 162.348 8.947 -7.592 1.00 . B B . 48 GLN H 1 1
20 56902 2 1 48 GLN HA H 164.763 10.160 -7.063 1.00 . B B . 48 GLN HA 1 1
20 56903 2 1 48 GLN HB2 H 163.914 9.444 -9.310 1.00 . B B . 48 GLN HB2 1 1
20 56904 2 1 48 GLN HB3 H 162.932 10.907 -9.349 1.00 . B B . 48 GLN HB3 1 1
20 56905 2 1 48 GLN HE21 H 166.575 12.561 -11.097 1.00 . B B . 48 GLN HE21 1 1
20 56906 2 1 48 GLN HE22 H 166.018 11.962 -12.584 1.00 . B B . 48 GLN HE22 1 1
20 56907 2 1 48 GLN HG2 H 164.952 12.290 -9.125 1.00 . B B . 48 GLN HG2 1 1
20 56908 2 1 48 GLN HG3 H 165.948 10.837 -9.051 1.00 . B B . 48 GLN HG3 1 1
20 56909 2 1 48 GLN N N 162.779 9.557 -6.957 1.00 . B B . 48 GLN N 1 1
20 56910 2 1 48 GLN NE2 N 165.971 11.980 -11.605 1.00 . B B . 48 GLN NE2 1 1
20 56911 2 1 48 GLN O O 164.469 12.640 -6.641 1.00 . B B . 48 GLN O 1 1
20 56912 2 1 48 GLN OE1 O 164.346 10.500 -11.616 1.00 . B B . 48 GLN OE1 1 1
20 56913 2 1 49 LYS C C 162.489 13.827 -5.047 1.00 . B B . 49 LYS C 1 1
20 56914 2 1 49 LYS CA C 161.928 13.635 -6.442 1.00 . B B . 49 LYS CA 1 1
20 56915 2 1 49 LYS CB C 160.410 13.784 -6.384 1.00 . B B . 49 LYS CB 1 1
20 56916 2 1 49 LYS CD C 160.270 14.355 -8.832 1.00 . B B . 49 LYS CD 1 1
20 56917 2 1 49 LYS CE C 159.513 14.009 -10.101 1.00 . B B . 49 LYS CE 1 1
20 56918 2 1 49 LYS CG C 159.801 13.405 -7.732 1.00 . B B . 49 LYS CG 1 1
20 56919 2 1 49 LYS H H 161.555 11.669 -7.151 1.00 . B B . 49 LYS H 1 1
20 56920 2 1 49 LYS HA H 162.351 14.371 -7.103 1.00 . B B . 49 LYS HA 1 1
20 56921 2 1 49 LYS HB2 H 160.015 13.134 -5.616 1.00 . B B . 49 LYS HB2 1 1
20 56922 2 1 49 LYS HB3 H 160.158 14.808 -6.152 1.00 . B B . 49 LYS HB3 1 1
20 56923 2 1 49 LYS HD2 H 160.067 15.377 -8.547 1.00 . B B . 49 LYS HD2 1 1
20 56924 2 1 49 LYS HD3 H 161.325 14.225 -9.008 1.00 . B B . 49 LYS HD3 1 1
20 56925 2 1 49 LYS HE2 H 159.824 13.031 -10.436 1.00 . B B . 49 LYS HE2 1 1
20 56926 2 1 49 LYS HE3 H 158.456 13.997 -9.891 1.00 . B B . 49 LYS HE3 1 1
20 56927 2 1 49 LYS HG2 H 160.098 12.397 -7.985 1.00 . B B . 49 LYS HG2 1 1
20 56928 2 1 49 LYS HG3 H 158.724 13.451 -7.660 1.00 . B B . 49 LYS HG3 1 1
20 56929 2 1 49 LYS HZ1 H 160.816 14.980 -11.404 1.00 . B B . 49 LYS HZ1 1 1
20 56930 2 1 49 LYS HZ2 H 159.576 15.971 -10.797 1.00 . B B . 49 LYS HZ2 1 1
20 56931 2 1 49 LYS HZ3 H 159.236 14.820 -11.999 1.00 . B B . 49 LYS HZ3 1 1
20 56932 2 1 49 LYS N N 162.267 12.290 -6.893 1.00 . B B . 49 LYS N 1 1
20 56933 2 1 49 LYS NZ N 159.807 15.022 -11.155 1.00 . B B . 49 LYS NZ 1 1
20 56934 2 1 49 LYS O O 162.984 14.896 -4.692 1.00 . B B . 49 LYS O 1 1
20 56935 2 1 50 ASP C C 163.616 11.415 -2.618 1.00 . B B . 50 ASP C 1 1
20 56936 2 1 50 ASP CA C 162.932 12.748 -2.910 1.00 . B B . 50 ASP CA 1 1
20 56937 2 1 50 ASP CB C 161.794 12.969 -1.913 1.00 . B B . 50 ASP CB 1 1
20 56938 2 1 50 ASP CG C 161.216 14.372 -2.071 1.00 . B B . 50 ASP CG 1 1
20 56939 2 1 50 ASP H H 162.018 11.936 -4.652 1.00 . B B . 50 ASP H 1 1
20 56940 2 1 50 ASP HA H 163.653 13.544 -2.802 1.00 . B B . 50 ASP HA 1 1
20 56941 2 1 50 ASP HB2 H 161.016 12.240 -2.088 1.00 . B B . 50 ASP HB2 1 1
20 56942 2 1 50 ASP HB3 H 162.175 12.853 -0.910 1.00 . B B . 50 ASP HB3 1 1
20 56943 2 1 50 ASP N N 162.418 12.753 -4.278 1.00 . B B . 50 ASP N 1 1
20 56944 2 1 50 ASP O O 162.957 10.421 -2.320 1.00 . B B . 50 ASP O 1 1
20 56945 2 1 50 ASP OD1 O 161.853 15.184 -2.719 1.00 . B B . 50 ASP OD1 1 1
20 56946 2 1 50 ASP OD2 O 160.144 14.612 -1.540 1.00 . B B . 50 ASP OD2 1 1
20 56947 2 1 51 VAL C C 165.536 9.666 -1.048 1.00 . B B . 51 VAL C 1 1
20 56948 2 1 51 VAL CA C 165.696 10.171 -2.483 1.00 . B B . 51 VAL CA 1 1
20 56949 2 1 51 VAL CB C 167.178 10.419 -2.767 1.00 . B B . 51 VAL CB 1 1
20 56950 2 1 51 VAL CG1 C 167.991 9.194 -2.346 1.00 . B B . 51 VAL CG1 1 1
20 56951 2 1 51 VAL CG2 C 167.375 10.670 -4.264 1.00 . B B . 51 VAL CG2 1 1
20 56952 2 1 51 VAL H H 165.414 12.214 -2.977 1.00 . B B . 51 VAL H 1 1
20 56953 2 1 51 VAL HA H 165.342 9.408 -3.160 1.00 . B B . 51 VAL HA 1 1
20 56954 2 1 51 VAL HB H 167.511 11.281 -2.208 1.00 . B B . 51 VAL HB 1 1
20 56955 2 1 51 VAL HG11 H 167.508 8.299 -2.710 1.00 . B B . 51 VAL HG11 1 1
20 56956 2 1 51 VAL HG12 H 168.053 9.157 -1.268 1.00 . B B . 51 VAL HG12 1 1
20 56957 2 1 51 VAL HG13 H 168.985 9.261 -2.762 1.00 . B B . 51 VAL HG13 1 1
20 56958 2 1 51 VAL HG21 H 166.924 9.866 -4.827 1.00 . B B . 51 VAL HG21 1 1
20 56959 2 1 51 VAL HG22 H 168.431 10.715 -4.485 1.00 . B B . 51 VAL HG22 1 1
20 56960 2 1 51 VAL HG23 H 166.910 11.606 -4.537 1.00 . B B . 51 VAL HG23 1 1
20 56961 2 1 51 VAL N N 164.939 11.395 -2.723 1.00 . B B . 51 VAL N 1 1
20 56962 2 1 51 VAL O O 165.430 8.461 -0.818 1.00 . B B . 51 VAL O 1 1
20 56963 2 1 52 ASP C C 163.982 10.123 1.799 1.00 . B B . 52 ASP C 1 1
20 56964 2 1 52 ASP CA C 165.434 10.194 1.323 1.00 . B B . 52 ASP CA 1 1
20 56965 2 1 52 ASP CB C 166.203 11.189 2.193 1.00 . B B . 52 ASP CB 1 1
20 56966 2 1 52 ASP CG C 165.542 12.562 2.124 1.00 . B B . 52 ASP CG 1 1
20 56967 2 1 52 ASP H H 165.656 11.528 -0.316 1.00 . B B . 52 ASP H 1 1
20 56968 2 1 52 ASP HA H 165.882 9.220 1.447 1.00 . B B . 52 ASP HA 1 1
20 56969 2 1 52 ASP HB2 H 166.205 10.843 3.216 1.00 . B B . 52 ASP HB2 1 1
20 56970 2 1 52 ASP HB3 H 167.219 11.264 1.837 1.00 . B B . 52 ASP HB3 1 1
20 56971 2 1 52 ASP N N 165.548 10.582 -0.083 1.00 . B B . 52 ASP N 1 1
20 56972 2 1 52 ASP O O 163.729 9.906 2.984 1.00 . B B . 52 ASP O 1 1
20 56973 2 1 52 ASP OD1 O 164.419 12.636 1.653 1.00 . B B . 52 ASP OD1 1 1
20 56974 2 1 52 ASP OD2 O 166.170 13.521 2.543 1.00 . B B . 52 ASP OD2 1 1
20 56975 2 1 53 ALA C C 161.248 8.866 1.799 1.00 . B B . 53 ALA C 1 1
20 56976 2 1 53 ALA CA C 161.621 10.252 1.276 1.00 . B B . 53 ALA CA 1 1
20 56977 2 1 53 ALA CB C 160.729 10.608 0.081 1.00 . B B . 53 ALA CB 1 1
20 56978 2 1 53 ALA H H 163.274 10.477 -0.042 1.00 . B B . 53 ALA H 1 1
20 56979 2 1 53 ALA HA H 161.450 10.975 2.061 1.00 . B B . 53 ALA HA 1 1
20 56980 2 1 53 ALA HB1 H 161.231 10.340 -0.835 1.00 . B B . 53 ALA HB1 1 1
20 56981 2 1 53 ALA HB2 H 160.528 11.668 0.085 1.00 . B B . 53 ALA HB2 1 1
20 56982 2 1 53 ALA HB3 H 159.794 10.069 0.149 1.00 . B B . 53 ALA HB3 1 1
20 56983 2 1 53 ALA N N 163.030 10.305 0.892 1.00 . B B . 53 ALA N 1 1
20 56984 2 1 53 ALA O O 160.374 8.730 2.657 1.00 . B B . 53 ALA O 1 1
20 56985 2 1 54 VAL C C 161.845 6.264 3.157 1.00 . B B . 54 VAL C 1 1
20 56986 2 1 54 VAL CA C 161.595 6.471 1.664 1.00 . B B . 54 VAL CA 1 1
20 56987 2 1 54 VAL CB C 162.475 5.515 0.859 1.00 . B B . 54 VAL CB 1 1
20 56988 2 1 54 VAL CG1 C 162.285 4.084 1.370 1.00 . B B . 54 VAL CG1 1 1
20 56989 2 1 54 VAL CG2 C 162.093 5.598 -0.627 1.00 . B B . 54 VAL CG2 1 1
20 56990 2 1 54 VAL H H 162.568 8.001 0.566 1.00 . B B . 54 VAL H 1 1
20 56991 2 1 54 VAL HA H 160.562 6.251 1.444 1.00 . B B . 54 VAL HA 1 1
20 56992 2 1 54 VAL HB H 163.511 5.799 0.977 1.00 . B B . 54 VAL HB 1 1
20 56993 2 1 54 VAL HG11 H 162.661 3.387 0.635 1.00 . B B . 54 VAL HG11 1 1
20 56994 2 1 54 VAL HG12 H 161.235 3.899 1.538 1.00 . B B . 54 VAL HG12 1 1
20 56995 2 1 54 VAL HG13 H 162.827 3.957 2.296 1.00 . B B . 54 VAL HG13 1 1
20 56996 2 1 54 VAL HG21 H 161.379 4.823 -0.864 1.00 . B B . 54 VAL HG21 1 1
20 56997 2 1 54 VAL HG22 H 162.979 5.470 -1.230 1.00 . B B . 54 VAL HG22 1 1
20 56998 2 1 54 VAL HG23 H 161.658 6.565 -0.838 1.00 . B B . 54 VAL HG23 1 1
20 56999 2 1 54 VAL N N 161.894 7.838 1.259 1.00 . B B . 54 VAL N 1 1
20 57000 2 1 54 VAL O O 161.016 5.672 3.857 1.00 . B B . 54 VAL O 1 1
20 57001 2 1 55 ASP C C 162.232 7.329 5.917 1.00 . B B . 55 ASP C 1 1
20 57002 2 1 55 ASP CA C 163.280 6.619 5.070 1.00 . B B . 55 ASP CA 1 1
20 57003 2 1 55 ASP CB C 164.660 7.206 5.370 1.00 . B B . 55 ASP CB 1 1
20 57004 2 1 55 ASP CG C 165.740 6.374 4.689 1.00 . B B . 55 ASP CG 1 1
20 57005 2 1 55 ASP H H 163.600 7.237 3.064 1.00 . B B . 55 ASP H 1 1
20 57006 2 1 55 ASP HA H 163.285 5.570 5.323 1.00 . B B . 55 ASP HA 1 1
20 57007 2 1 55 ASP HB2 H 164.704 8.222 5.004 1.00 . B B . 55 ASP HB2 1 1
20 57008 2 1 55 ASP HB3 H 164.826 7.203 6.437 1.00 . B B . 55 ASP HB3 1 1
20 57009 2 1 55 ASP N N 162.975 6.763 3.652 1.00 . B B . 55 ASP N 1 1
20 57010 2 1 55 ASP O O 161.775 6.808 6.936 1.00 . B B . 55 ASP O 1 1
20 57011 2 1 55 ASP OD1 O 165.424 5.287 4.234 1.00 . B B . 55 ASP OD1 1 1
20 57012 2 1 55 ASP OD2 O 166.868 6.836 4.632 1.00 . B B . 55 ASP OD2 1 1
20 57013 2 1 56 LYS C C 159.517 8.523 6.249 1.00 . B B . 56 LYS C 1 1
20 57014 2 1 56 LYS CA C 160.838 9.270 6.214 1.00 . B B . 56 LYS CA 1 1
20 57015 2 1 56 LYS CB C 160.644 10.634 5.593 1.00 . B B . 56 LYS CB 1 1
20 57016 2 1 56 LYS CD C 161.681 12.837 6.029 1.00 . B B . 56 LYS CD 1 1
20 57017 2 1 56 LYS CE C 160.846 13.489 4.924 1.00 . B B . 56 LYS CE 1 1
20 57018 2 1 56 LYS CG C 161.975 11.400 5.676 1.00 . B B . 56 LYS CG 1 1
20 57019 2 1 56 LYS H H 162.226 8.892 4.663 1.00 . B B . 56 LYS H 1 1
20 57020 2 1 56 LYS HA H 161.179 9.438 7.230 1.00 . B B . 56 LYS HA 1 1
20 57021 2 1 56 LYS HB2 H 160.353 10.518 4.557 1.00 . B B . 56 LYS HB2 1 1
20 57022 2 1 56 LYS HB3 H 159.871 11.165 6.129 1.00 . B B . 56 LYS HB3 1 1
20 57023 2 1 56 LYS HD2 H 161.127 12.824 6.958 1.00 . B B . 56 LYS HD2 1 1
20 57024 2 1 56 LYS HD3 H 162.606 13.379 6.160 1.00 . B B . 56 LYS HD3 1 1
20 57025 2 1 56 LYS HE2 H 161.166 13.113 3.963 1.00 . B B . 56 LYS HE2 1 1
20 57026 2 1 56 LYS HE3 H 159.803 13.253 5.074 1.00 . B B . 56 LYS HE3 1 1
20 57027 2 1 56 LYS HG2 H 162.616 10.969 6.434 1.00 . B B . 56 LYS HG2 1 1
20 57028 2 1 56 LYS HG3 H 162.473 11.362 4.719 1.00 . B B . 56 LYS HG3 1 1
20 57029 2 1 56 LYS HZ1 H 161.620 15.266 4.162 1.00 . B B . 56 LYS HZ1 1 1
20 57030 2 1 56 LYS HZ2 H 161.503 15.231 5.857 1.00 . B B . 56 LYS HZ2 1 1
20 57031 2 1 56 LYS HZ3 H 160.107 15.436 4.911 1.00 . B B . 56 LYS HZ3 1 1
20 57032 2 1 56 LYS N N 161.841 8.521 5.485 1.00 . B B . 56 LYS N 1 1
20 57033 2 1 56 LYS NZ N 161.033 14.967 4.967 1.00 . B B . 56 LYS NZ 1 1
20 57034 2 1 56 LYS O O 158.820 8.517 7.264 1.00 . B B . 56 LYS O 1 1
20 57035 2 1 57 VAL C C 157.907 5.945 5.948 1.00 . B B . 57 VAL C 1 1
20 57036 2 1 57 VAL CA C 157.917 7.165 5.040 1.00 . B B . 57 VAL CA 1 1
20 57037 2 1 57 VAL CB C 157.670 6.734 3.594 1.00 . B B . 57 VAL CB 1 1
20 57038 2 1 57 VAL CG1 C 156.444 5.824 3.535 1.00 . B B . 57 VAL CG1 1 1
20 57039 2 1 57 VAL CG2 C 157.428 7.973 2.729 1.00 . B B . 57 VAL CG2 1 1
20 57040 2 1 57 VAL H H 159.760 7.947 4.341 1.00 . B B . 57 VAL H 1 1
20 57041 2 1 57 VAL HA H 157.122 7.815 5.344 1.00 . B B . 57 VAL HA 1 1
20 57042 2 1 57 VAL HB H 158.533 6.198 3.226 1.00 . B B . 57 VAL HB 1 1
20 57043 2 1 57 VAL HG11 H 155.683 6.203 4.201 1.00 . B B . 57 VAL HG11 1 1
20 57044 2 1 57 VAL HG12 H 156.723 4.825 3.836 1.00 . B B . 57 VAL HG12 1 1
20 57045 2 1 57 VAL HG13 H 156.061 5.803 2.526 1.00 . B B . 57 VAL HG13 1 1
20 57046 2 1 57 VAL HG21 H 157.659 7.743 1.699 1.00 . B B . 57 VAL HG21 1 1
20 57047 2 1 57 VAL HG22 H 158.060 8.779 3.069 1.00 . B B . 57 VAL HG22 1 1
20 57048 2 1 57 VAL HG23 H 156.392 8.270 2.808 1.00 . B B . 57 VAL HG23 1 1
20 57049 2 1 57 VAL N N 159.170 7.900 5.124 1.00 . B B . 57 VAL N 1 1
20 57050 2 1 57 VAL O O 156.935 5.707 6.664 1.00 . B B . 57 VAL O 1 1
20 57051 2 1 58 MET C C 159.118 4.363 8.248 1.00 . B B . 58 MET C 1 1
20 57052 2 1 58 MET CA C 159.065 3.991 6.765 1.00 . B B . 58 MET CA 1 1
20 57053 2 1 58 MET CB C 160.271 3.134 6.358 1.00 . B B . 58 MET CB 1 1
20 57054 2 1 58 MET CE C 162.118 1.108 8.142 1.00 . B B . 58 MET CE 1 1
20 57055 2 1 58 MET CG C 161.512 3.566 7.132 1.00 . B B . 58 MET CG 1 1
20 57056 2 1 58 MET H H 159.742 5.410 5.334 1.00 . B B . 58 MET H 1 1
20 57057 2 1 58 MET HA H 158.171 3.408 6.603 1.00 . B B . 58 MET HA 1 1
20 57058 2 1 58 MET HB2 H 160.060 2.096 6.572 1.00 . B B . 58 MET HB2 1 1
20 57059 2 1 58 MET HB3 H 160.452 3.250 5.300 1.00 . B B . 58 MET HB3 1 1
20 57060 2 1 58 MET HE1 H 162.142 1.106 7.061 1.00 . B B . 58 MET HE1 1 1
20 57061 2 1 58 MET HE2 H 161.441 0.341 8.485 1.00 . B B . 58 MET HE2 1 1
20 57062 2 1 58 MET HE3 H 163.108 0.910 8.531 1.00 . B B . 58 MET HE3 1 1
20 57063 2 1 58 MET HG2 H 162.395 3.311 6.567 1.00 . B B . 58 MET HG2 1 1
20 57064 2 1 58 MET HG3 H 161.478 4.631 7.281 1.00 . B B . 58 MET HG3 1 1
20 57065 2 1 58 MET N N 158.987 5.177 5.923 1.00 . B B . 58 MET N 1 1
20 57066 2 1 58 MET O O 158.564 3.656 9.095 1.00 . B B . 58 MET O 1 1
20 57067 2 1 58 MET SD S 161.551 2.724 8.734 1.00 . B B . 58 MET SD 1 1
20 57068 2 1 59 LYS C C 158.558 6.125 10.584 1.00 . B B . 59 LYS C 1 1
20 57069 2 1 59 LYS CA C 159.923 5.888 9.949 1.00 . B B . 59 LYS CA 1 1
20 57070 2 1 59 LYS CB C 160.749 7.174 10.024 1.00 . B B . 59 LYS CB 1 1
20 57071 2 1 59 LYS CD C 161.760 8.866 11.558 1.00 . B B . 59 LYS CD 1 1
20 57072 2 1 59 LYS CE C 162.136 9.164 13.010 1.00 . B B . 59 LYS CE 1 1
20 57073 2 1 59 LYS CG C 160.989 7.546 11.488 1.00 . B B . 59 LYS CG 1 1
20 57074 2 1 59 LYS H H 160.236 5.988 7.851 1.00 . B B . 59 LYS H 1 1
20 57075 2 1 59 LYS HA H 160.436 5.117 10.504 1.00 . B B . 59 LYS HA 1 1
20 57076 2 1 59 LYS HB2 H 161.698 7.020 9.531 1.00 . B B . 59 LYS HB2 1 1
20 57077 2 1 59 LYS HB3 H 160.214 7.974 9.534 1.00 . B B . 59 LYS HB3 1 1
20 57078 2 1 59 LYS HD2 H 162.657 8.790 10.961 1.00 . B B . 59 LYS HD2 1 1
20 57079 2 1 59 LYS HD3 H 161.141 9.665 11.178 1.00 . B B . 59 LYS HD3 1 1
20 57080 2 1 59 LYS HE2 H 161.263 9.060 13.637 1.00 . B B . 59 LYS HE2 1 1
20 57081 2 1 59 LYS HE3 H 162.897 8.470 13.335 1.00 . B B . 59 LYS HE3 1 1
20 57082 2 1 59 LYS HG2 H 160.039 7.655 11.992 1.00 . B B . 59 LYS HG2 1 1
20 57083 2 1 59 LYS HG3 H 161.565 6.769 11.968 1.00 . B B . 59 LYS HG3 1 1
20 57084 2 1 59 LYS HZ1 H 163.196 10.662 13.995 1.00 . B B . 59 LYS HZ1 1 1
20 57085 2 1 59 LYS HZ2 H 161.860 11.226 13.109 1.00 . B B . 59 LYS HZ2 1 1
20 57086 2 1 59 LYS HZ3 H 163.280 10.754 12.303 1.00 . B B . 59 LYS HZ3 1 1
20 57087 2 1 59 LYS N N 159.798 5.464 8.562 1.00 . B B . 59 LYS N 1 1
20 57088 2 1 59 LYS NZ N 162.658 10.556 13.112 1.00 . B B . 59 LYS NZ 1 1
20 57089 2 1 59 LYS O O 158.332 5.752 11.735 1.00 . B B . 59 LYS O 1 1
20 57090 2 1 60 GLU C C 155.567 5.710 10.645 1.00 . B B . 60 GLU C 1 1
20 57091 2 1 60 GLU CA C 156.318 7.010 10.377 1.00 . B B . 60 GLU CA 1 1
20 57092 2 1 60 GLU CB C 155.521 7.864 9.389 1.00 . B B . 60 GLU CB 1 1
20 57093 2 1 60 GLU CD C 155.363 10.117 8.313 1.00 . B B . 60 GLU CD 1 1
20 57094 2 1 60 GLU CG C 156.185 9.235 9.246 1.00 . B B . 60 GLU CG 1 1
20 57095 2 1 60 GLU H H 157.870 7.027 8.928 1.00 . B B . 60 GLU H 1 1
20 57096 2 1 60 GLU HA H 156.418 7.554 11.303 1.00 . B B . 60 GLU HA 1 1
20 57097 2 1 60 GLU HB2 H 155.496 7.372 8.427 1.00 . B B . 60 GLU HB2 1 1
20 57098 2 1 60 GLU HB3 H 154.513 7.991 9.755 1.00 . B B . 60 GLU HB3 1 1
20 57099 2 1 60 GLU HG2 H 156.251 9.703 10.217 1.00 . B B . 60 GLU HG2 1 1
20 57100 2 1 60 GLU HG3 H 157.177 9.111 8.839 1.00 . B B . 60 GLU HG3 1 1
20 57101 2 1 60 GLU N N 157.647 6.746 9.839 1.00 . B B . 60 GLU N 1 1
20 57102 2 1 60 GLU O O 154.863 5.586 11.647 1.00 . B B . 60 GLU O 1 1
20 57103 2 1 60 GLU OE1 O 154.441 9.601 7.701 1.00 . B B . 60 GLU OE1 1 1
20 57104 2 1 60 GLU OE2 O 155.667 11.295 8.222 1.00 . B B . 60 GLU OE2 1 1
20 57105 2 1 61 LEU C C 155.632 2.695 11.097 1.00 . B B . 61 LEU C 1 1
20 57106 2 1 61 LEU CA C 155.060 3.453 9.912 1.00 . B B . 61 LEU CA 1 1
20 57107 2 1 61 LEU CB C 155.208 2.609 8.645 1.00 . B B . 61 LEU CB 1 1
20 57108 2 1 61 LEU CD1 C 154.639 2.458 6.203 1.00 . B B . 61 LEU CD1 1 1
20 57109 2 1 61 LEU CD2 C 153.221 3.849 7.739 1.00 . B B . 61 LEU CD2 1 1
20 57110 2 1 61 LEU CG C 154.647 3.373 7.437 1.00 . B B . 61 LEU CG 1 1
20 57111 2 1 61 LEU H H 156.303 4.890 8.971 1.00 . B B . 61 LEU H 1 1
20 57112 2 1 61 LEU HA H 154.013 3.624 10.098 1.00 . B B . 61 LEU HA 1 1
20 57113 2 1 61 LEU HB2 H 156.253 2.392 8.479 1.00 . B B . 61 LEU HB2 1 1
20 57114 2 1 61 LEU HB3 H 154.664 1.685 8.767 1.00 . B B . 61 LEU HB3 1 1
20 57115 2 1 61 LEU HD11 H 154.574 1.425 6.513 1.00 . B B . 61 LEU HD11 1 1
20 57116 2 1 61 LEU HD12 H 155.548 2.606 5.641 1.00 . B B . 61 LEU HD12 1 1
20 57117 2 1 61 LEU HD13 H 153.790 2.696 5.579 1.00 . B B . 61 LEU HD13 1 1
20 57118 2 1 61 LEU HD21 H 152.701 4.027 6.814 1.00 . B B . 61 LEU HD21 1 1
20 57119 2 1 61 LEU HD22 H 153.260 4.767 8.307 1.00 . B B . 61 LEU HD22 1 1
20 57120 2 1 61 LEU HD23 H 152.700 3.093 8.307 1.00 . B B . 61 LEU HD23 1 1
20 57121 2 1 61 LEU HG H 155.276 4.229 7.238 1.00 . B B . 61 LEU HG 1 1
20 57122 2 1 61 LEU N N 155.726 4.740 9.749 1.00 . B B . 61 LEU N 1 1
20 57123 2 1 61 LEU O O 154.912 1.991 11.805 1.00 . B B . 61 LEU O 1 1
20 57124 2 1 62 ASP C C 157.637 3.003 13.659 1.00 . B B . 62 ASP C 1 1
20 57125 2 1 62 ASP CA C 157.600 2.155 12.403 1.00 . B B . 62 ASP CA 1 1
20 57126 2 1 62 ASP CB C 158.995 1.704 11.985 1.00 . B B . 62 ASP CB 1 1
20 57127 2 1 62 ASP CG C 158.858 0.552 10.995 1.00 . B B . 62 ASP CG 1 1
20 57128 2 1 62 ASP H H 157.461 3.408 10.699 1.00 . B B . 62 ASP H 1 1
20 57129 2 1 62 ASP HA H 157.026 1.269 12.635 1.00 . B B . 62 ASP HA 1 1
20 57130 2 1 62 ASP HB2 H 159.515 2.527 11.514 1.00 . B B . 62 ASP HB2 1 1
20 57131 2 1 62 ASP HB3 H 159.545 1.372 12.851 1.00 . B B . 62 ASP HB3 1 1
20 57132 2 1 62 ASP N N 156.935 2.838 11.303 1.00 . B B . 62 ASP N 1 1
20 57133 2 1 62 ASP O O 158.540 2.873 14.487 1.00 . B B . 62 ASP O 1 1
20 57134 2 1 62 ASP OD1 O 157.769 -0.008 10.919 1.00 . B B . 62 ASP OD1 1 1
20 57135 2 1 62 ASP OD2 O 159.833 0.247 10.329 1.00 . B B . 62 ASP OD2 1 1
20 57136 2 1 63 GLU C C 156.566 3.726 16.234 1.00 . B B . 63 GLU C 1 1
20 57137 2 1 63 GLU CA C 156.480 4.616 15.032 1.00 . B B . 63 GLU CA 1 1
20 57138 2 1 63 GLU CB C 155.138 5.345 15.050 1.00 . B B . 63 GLU CB 1 1
20 57139 2 1 63 GLU CD C 153.663 6.830 16.429 1.00 . B B . 63 GLU CD 1 1
20 57140 2 1 63 GLU CG C 154.988 6.080 16.383 1.00 . B B . 63 GLU CG 1 1
20 57141 2 1 63 GLU H H 155.888 3.833 13.162 1.00 . B B . 63 GLU H 1 1
20 57142 2 1 63 GLU HA H 157.278 5.341 15.065 1.00 . B B . 63 GLU HA 1 1
20 57143 2 1 63 GLU HB2 H 155.103 6.056 14.237 1.00 . B B . 63 GLU HB2 1 1
20 57144 2 1 63 GLU HB3 H 154.336 4.630 14.942 1.00 . B B . 63 GLU HB3 1 1
20 57145 2 1 63 GLU HG2 H 154.991 5.353 17.185 1.00 . B B . 63 GLU HG2 1 1
20 57146 2 1 63 GLU HG3 H 155.805 6.747 16.524 1.00 . B B . 63 GLU HG3 1 1
20 57147 2 1 63 GLU N N 156.605 3.815 13.830 1.00 . B B . 63 GLU N 1 1
20 57148 2 1 63 GLU O O 156.985 4.139 17.316 1.00 . B B . 63 GLU O 1 1
20 57149 2 1 63 GLU OE1 O 152.905 6.713 15.480 1.00 . B B . 63 GLU OE1 1 1
20 57150 2 1 63 GLU OE2 O 153.425 7.512 17.413 1.00 . B B . 63 GLU OE2 1 1
20 57151 2 1 64 ASN C C 157.477 1.500 17.760 1.00 . B B . 64 ASN C 1 1
20 57152 2 1 64 ASN CA C 156.102 1.562 17.109 1.00 . B B . 64 ASN CA 1 1
20 57153 2 1 64 ASN CB C 155.795 0.176 16.542 1.00 . B B . 64 ASN CB 1 1
20 57154 2 1 64 ASN CG C 154.595 0.223 15.604 1.00 . B B . 64 ASN CG 1 1
20 57155 2 1 64 ASN H H 155.777 2.260 15.160 1.00 . B B . 64 ASN H 1 1
20 57156 2 1 64 ASN HA H 155.356 1.861 17.826 1.00 . B B . 64 ASN HA 1 1
20 57157 2 1 64 ASN HB2 H 156.655 -0.181 15.998 1.00 . B B . 64 ASN HB2 1 1
20 57158 2 1 64 ASN HB3 H 155.583 -0.499 17.356 1.00 . B B . 64 ASN HB3 1 1
20 57159 2 1 64 ASN HD21 H 153.390 1.081 16.930 1.00 . B B . 64 ASN HD21 1 1
20 57160 2 1 64 ASN HD22 H 152.693 0.762 15.415 1.00 . B B . 64 ASN HD22 1 1
20 57161 2 1 64 ASN N N 156.125 2.513 16.041 1.00 . B B . 64 ASN N 1 1
20 57162 2 1 64 ASN ND2 N 153.466 0.731 16.018 1.00 . B B . 64 ASN ND2 1 1
20 57163 2 1 64 ASN O O 157.607 1.242 18.957 1.00 . B B . 64 ASN O 1 1
20 57164 2 1 64 ASN OD1 O 154.700 -0.222 14.451 1.00 . B B . 64 ASN OD1 1 1
20 57165 2 1 65 GLY C C 160.419 0.241 17.112 1.00 . B B . 65 GLY C 1 1
20 57166 2 1 65 GLY CA C 159.877 1.631 17.402 1.00 . B B . 65 GLY CA 1 1
20 57167 2 1 65 GLY H H 158.324 1.874 15.990 1.00 . B B . 65 GLY H 1 1
20 57168 2 1 65 GLY HA2 H 160.471 2.371 16.883 1.00 . B B . 65 GLY HA2 1 1
20 57169 2 1 65 GLY HA3 H 159.913 1.814 18.464 1.00 . B B . 65 GLY HA3 1 1
20 57170 2 1 65 GLY N N 158.500 1.702 16.939 1.00 . B B . 65 GLY N 1 1
20 57171 2 1 65 GLY O O 161.561 -0.084 17.435 1.00 . B B . 65 GLY O 1 1
20 57172 2 1 66 ASP C C 161.107 -1.965 15.155 1.00 . B B . 66 ASP C 1 1
20 57173 2 1 66 ASP CA C 159.927 -1.933 16.129 1.00 . B B . 66 ASP CA 1 1
20 57174 2 1 66 ASP CB C 158.695 -2.634 15.523 1.00 . B B . 66 ASP CB 1 1
20 57175 2 1 66 ASP CG C 158.238 -1.946 14.226 1.00 . B B . 66 ASP CG 1 1
20 57176 2 1 66 ASP H H 158.676 -0.237 16.259 1.00 . B B . 66 ASP H 1 1
20 57177 2 1 66 ASP HA H 160.211 -2.461 17.027 1.00 . B B . 66 ASP HA 1 1
20 57178 2 1 66 ASP HB2 H 158.944 -3.663 15.307 1.00 . B B . 66 ASP HB2 1 1
20 57179 2 1 66 ASP HB3 H 157.887 -2.610 16.240 1.00 . B B . 66 ASP HB3 1 1
20 57180 2 1 66 ASP N N 159.569 -0.570 16.487 1.00 . B B . 66 ASP N 1 1
20 57181 2 1 66 ASP O O 161.952 -2.857 15.220 1.00 . B B . 66 ASP O 1 1
20 57182 2 1 66 ASP OD1 O 158.991 -1.157 13.692 1.00 . B B . 66 ASP OD1 1 1
20 57183 2 1 66 ASP OD2 O 157.124 -2.210 13.794 1.00 . B B . 66 ASP OD2 1 1
20 57184 2 1 67 GLY C C 161.822 -1.683 12.021 1.00 . B B . 67 GLY C 1 1
20 57185 2 1 67 GLY CA C 162.222 -0.912 13.271 1.00 . B B . 67 GLY CA 1 1
20 57186 2 1 67 GLY H H 160.448 -0.311 14.253 1.00 . B B . 67 GLY H 1 1
20 57187 2 1 67 GLY HA2 H 162.400 0.123 13.017 1.00 . B B . 67 GLY HA2 1 1
20 57188 2 1 67 GLY HA3 H 163.122 -1.343 13.681 1.00 . B B . 67 GLY HA3 1 1
20 57189 2 1 67 GLY N N 161.153 -0.992 14.257 1.00 . B B . 67 GLY N 1 1
20 57190 2 1 67 GLY O O 162.516 -1.658 11.005 1.00 . B B . 67 GLY O 1 1
20 57191 2 1 68 GLU C C 158.760 -2.685 10.670 1.00 . B B . 68 GLU C 1 1
20 57192 2 1 68 GLU CA C 160.166 -3.163 11.012 1.00 . B B . 68 GLU CA 1 1
20 57193 2 1 68 GLU CB C 160.177 -4.646 11.383 1.00 . B B . 68 GLU CB 1 1
20 57194 2 1 68 GLU CD C 159.831 -6.962 10.512 1.00 . B B . 68 GLU CD 1 1
20 57195 2 1 68 GLU CG C 159.865 -5.485 10.143 1.00 . B B . 68 GLU CG 1 1
20 57196 2 1 68 GLU H H 160.187 -2.346 12.961 1.00 . B B . 68 GLU H 1 1
20 57197 2 1 68 GLU HA H 160.789 -3.025 10.148 1.00 . B B . 68 GLU HA 1 1
20 57198 2 1 68 GLU HB2 H 161.151 -4.915 11.765 1.00 . B B . 68 GLU HB2 1 1
20 57199 2 1 68 GLU HB3 H 159.429 -4.834 12.139 1.00 . B B . 68 GLU HB3 1 1
20 57200 2 1 68 GLU HG2 H 158.905 -5.192 9.745 1.00 . B B . 68 GLU HG2 1 1
20 57201 2 1 68 GLU HG3 H 160.629 -5.321 9.396 1.00 . B B . 68 GLU HG3 1 1
20 57202 2 1 68 GLU N N 160.687 -2.371 12.119 1.00 . B B . 68 GLU N 1 1
20 57203 2 1 68 GLU O O 158.025 -2.214 11.548 1.00 . B B . 68 GLU O 1 1
20 57204 2 1 68 GLU OE1 O 159.899 -7.260 11.693 1.00 . B B . 68 GLU OE1 1 1
20 57205 2 1 68 GLU OE2 O 159.737 -7.773 9.608 1.00 . B B . 68 GLU OE2 1 1
20 57206 2 1 69 VAL C C 156.102 -3.483 8.853 1.00 . B B . 69 VAL C 1 1
20 57207 2 1 69 VAL CA C 157.058 -2.312 9.004 1.00 . B B . 69 VAL CA 1 1
20 57208 2 1 69 VAL CB C 157.152 -1.562 7.675 1.00 . B B . 69 VAL CB 1 1
20 57209 2 1 69 VAL CG1 C 155.776 -1.011 7.300 1.00 . B B . 69 VAL CG1 1 1
20 57210 2 1 69 VAL CG2 C 158.144 -0.405 7.813 1.00 . B B . 69 VAL CG2 1 1
20 57211 2 1 69 VAL H H 158.996 -3.137 8.727 1.00 . B B . 69 VAL H 1 1
20 57212 2 1 69 VAL HA H 156.673 -1.639 9.755 1.00 . B B . 69 VAL HA 1 1
20 57213 2 1 69 VAL HB H 157.491 -2.239 6.904 1.00 . B B . 69 VAL HB 1 1
20 57214 2 1 69 VAL HG11 H 155.850 -0.464 6.372 1.00 . B B . 69 VAL HG11 1 1
20 57215 2 1 69 VAL HG12 H 155.428 -0.351 8.080 1.00 . B B . 69 VAL HG12 1 1
20 57216 2 1 69 VAL HG13 H 155.081 -1.828 7.182 1.00 . B B . 69 VAL HG13 1 1
20 57217 2 1 69 VAL HG21 H 157.836 0.238 8.625 1.00 . B B . 69 VAL HG21 1 1
20 57218 2 1 69 VAL HG22 H 158.165 0.162 6.894 1.00 . B B . 69 VAL HG22 1 1
20 57219 2 1 69 VAL HG23 H 159.129 -0.797 8.018 1.00 . B B . 69 VAL HG23 1 1
20 57220 2 1 69 VAL N N 158.381 -2.775 9.399 1.00 . B B . 69 VAL N 1 1
20 57221 2 1 69 VAL O O 156.384 -4.457 8.157 1.00 . B B . 69 VAL O 1 1
20 57222 2 1 70 ASP C C 152.988 -4.141 8.309 1.00 . B B . 70 ASP C 1 1
20 57223 2 1 70 ASP CA C 153.919 -4.360 9.489 1.00 . B B . 70 ASP CA 1 1
20 57224 2 1 70 ASP CB C 153.125 -4.335 10.795 1.00 . B B . 70 ASP CB 1 1
20 57225 2 1 70 ASP CG C 152.131 -5.490 10.823 1.00 . B B . 70 ASP CG 1 1
20 57226 2 1 70 ASP H H 154.816 -2.534 10.038 1.00 . B B . 70 ASP H 1 1
20 57227 2 1 70 ASP HA H 154.381 -5.327 9.388 1.00 . B B . 70 ASP HA 1 1
20 57228 2 1 70 ASP HB2 H 153.805 -4.427 11.629 1.00 . B B . 70 ASP HB2 1 1
20 57229 2 1 70 ASP HB3 H 152.593 -3.405 10.870 1.00 . B B . 70 ASP HB3 1 1
20 57230 2 1 70 ASP N N 154.962 -3.349 9.514 1.00 . B B . 70 ASP N 1 1
20 57231 2 1 70 ASP O O 152.559 -3.015 8.047 1.00 . B B . 70 ASP O 1 1
20 57232 2 1 70 ASP OD1 O 152.167 -6.300 9.911 1.00 . B B . 70 ASP OD1 1 1
20 57233 2 1 70 ASP OD2 O 151.347 -5.549 11.756 1.00 . B B . 70 ASP OD2 1 1
20 57234 2 1 71 PHE C C 150.534 -4.322 6.838 1.00 . B B . 71 PHE C 1 1
20 57235 2 1 71 PHE CA C 151.791 -5.081 6.450 1.00 . B B . 71 PHE CA 1 1
20 57236 2 1 71 PHE CB C 151.411 -6.455 5.900 1.00 . B B . 71 PHE CB 1 1
20 57237 2 1 71 PHE CD1 C 151.054 -5.928 3.455 1.00 . B B . 71 PHE CD1 1 1
20 57238 2 1 71 PHE CD2 C 149.128 -6.440 4.840 1.00 . B B . 71 PHE CD2 1 1
20 57239 2 1 71 PHE CE1 C 150.209 -5.755 2.352 1.00 . B B . 71 PHE CE1 1 1
20 57240 2 1 71 PHE CE2 C 148.284 -6.269 3.737 1.00 . B B . 71 PHE CE2 1 1
20 57241 2 1 71 PHE CG C 150.513 -6.270 4.700 1.00 . B B . 71 PHE CG 1 1
20 57242 2 1 71 PHE CZ C 148.825 -5.926 2.492 1.00 . B B . 71 PHE CZ 1 1
20 57243 2 1 71 PHE H H 153.038 -6.087 7.835 1.00 . B B . 71 PHE H 1 1
20 57244 2 1 71 PHE HA H 152.306 -4.532 5.679 1.00 . B B . 71 PHE HA 1 1
20 57245 2 1 71 PHE HB2 H 152.305 -6.987 5.606 1.00 . B B . 71 PHE HB2 1 1
20 57246 2 1 71 PHE HB3 H 150.887 -7.018 6.659 1.00 . B B . 71 PHE HB3 1 1
20 57247 2 1 71 PHE HD1 H 152.120 -5.795 3.345 1.00 . B B . 71 PHE HD1 1 1
20 57248 2 1 71 PHE HD2 H 148.712 -6.705 5.801 1.00 . B B . 71 PHE HD2 1 1
20 57249 2 1 71 PHE HE1 H 150.624 -5.489 1.394 1.00 . B B . 71 PHE HE1 1 1
20 57250 2 1 71 PHE HE2 H 147.215 -6.401 3.847 1.00 . B B . 71 PHE HE2 1 1
20 57251 2 1 71 PHE HZ H 148.175 -5.791 1.640 1.00 . B B . 71 PHE HZ 1 1
20 57252 2 1 71 PHE N N 152.673 -5.210 7.593 1.00 . B B . 71 PHE N 1 1
20 57253 2 1 71 PHE O O 150.044 -3.496 6.067 1.00 . B B . 71 PHE O 1 1
20 57254 2 1 72 GLN C C 149.071 -2.364 8.393 1.00 . B B . 72 GLN C 1 1
20 57255 2 1 72 GLN CA C 148.821 -3.869 8.460 1.00 . B B . 72 GLN CA 1 1
20 57256 2 1 72 GLN CB C 148.455 -4.268 9.891 1.00 . B B . 72 GLN CB 1 1
20 57257 2 1 72 GLN CD C 146.708 -4.085 11.672 1.00 . B B . 72 GLN CD 1 1
20 57258 2 1 72 GLN CG C 147.096 -3.671 10.257 1.00 . B B . 72 GLN CG 1 1
20 57259 2 1 72 GLN H H 150.437 -5.235 8.624 1.00 . B B . 72 GLN H 1 1
20 57260 2 1 72 GLN HA H 148.005 -4.120 7.803 1.00 . B B . 72 GLN HA 1 1
20 57261 2 1 72 GLN HB2 H 148.408 -5.345 9.963 1.00 . B B . 72 GLN HB2 1 1
20 57262 2 1 72 GLN HB3 H 149.205 -3.895 10.572 1.00 . B B . 72 GLN HB3 1 1
20 57263 2 1 72 GLN HE21 H 145.109 -2.910 11.737 1.00 . B B . 72 GLN HE21 1 1
20 57264 2 1 72 GLN HE22 H 145.394 -3.825 13.138 1.00 . B B . 72 GLN HE22 1 1
20 57265 2 1 72 GLN HG2 H 147.151 -2.593 10.201 1.00 . B B . 72 GLN HG2 1 1
20 57266 2 1 72 GLN HG3 H 146.349 -4.028 9.563 1.00 . B B . 72 GLN HG3 1 1
20 57267 2 1 72 GLN N N 150.013 -4.579 8.031 1.00 . B B . 72 GLN N 1 1
20 57268 2 1 72 GLN NE2 N 145.649 -3.564 12.228 1.00 . B B . 72 GLN NE2 1 1
20 57269 2 1 72 GLN O O 148.213 -1.605 7.949 1.00 . B B . 72 GLN O 1 1
20 57270 2 1 72 GLN OE1 O 147.387 -4.907 12.287 1.00 . B B . 72 GLN OE1 1 1
20 57271 2 1 73 GLU C C 150.753 -0.059 7.297 1.00 . B B . 73 GLU C 1 1
20 57272 2 1 73 GLU CA C 150.614 -0.524 8.750 1.00 . B B . 73 GLU CA 1 1
20 57273 2 1 73 GLU CB C 151.938 -0.298 9.499 1.00 . B B . 73 GLU CB 1 1
20 57274 2 1 73 GLU CD C 153.028 -0.344 11.784 1.00 . B B . 73 GLU CD 1 1
20 57275 2 1 73 GLU CG C 151.728 -0.555 10.996 1.00 . B B . 73 GLU CG 1 1
20 57276 2 1 73 GLU H H 150.921 -2.589 9.136 1.00 . B B . 73 GLU H 1 1
20 57277 2 1 73 GLU HA H 149.838 0.052 9.231 1.00 . B B . 73 GLU HA 1 1
20 57278 2 1 73 GLU HB2 H 152.688 -0.976 9.118 1.00 . B B . 73 GLU HB2 1 1
20 57279 2 1 73 GLU HB3 H 152.265 0.721 9.353 1.00 . B B . 73 GLU HB3 1 1
20 57280 2 1 73 GLU HG2 H 150.979 0.130 11.367 1.00 . B B . 73 GLU HG2 1 1
20 57281 2 1 73 GLU HG3 H 151.380 -1.563 11.141 1.00 . B B . 73 GLU HG3 1 1
20 57282 2 1 73 GLU N N 150.263 -1.940 8.809 1.00 . B B . 73 GLU N 1 1
20 57283 2 1 73 GLU O O 150.349 1.049 6.943 1.00 . B B . 73 GLU O 1 1
20 57284 2 1 73 GLU OE1 O 154.086 -0.259 11.171 1.00 . B B . 73 GLU OE1 1 1
20 57285 2 1 73 GLU OE2 O 152.945 -0.271 12.997 1.00 . B B . 73 GLU OE2 1 1
20 57286 2 1 74 TYR C C 150.281 -0.464 4.229 1.00 . B B . 74 TYR C 1 1
20 57287 2 1 74 TYR CA C 151.568 -0.615 5.053 1.00 . B B . 74 TYR CA 1 1
20 57288 2 1 74 TYR CB C 152.444 -1.705 4.441 1.00 . B B . 74 TYR CB 1 1
20 57289 2 1 74 TYR CD1 C 153.692 -0.447 2.657 1.00 . B B . 74 TYR CD1 1 1
20 57290 2 1 74 TYR CD2 C 151.966 -2.013 2.003 1.00 . B B . 74 TYR CD2 1 1
20 57291 2 1 74 TYR CE1 C 153.929 -0.147 1.313 1.00 . B B . 74 TYR CE1 1 1
20 57292 2 1 74 TYR CE2 C 152.200 -1.718 0.659 1.00 . B B . 74 TYR CE2 1 1
20 57293 2 1 74 TYR CG C 152.709 -1.378 2.999 1.00 . B B . 74 TYR CG 1 1
20 57294 2 1 74 TYR CZ C 153.181 -0.783 0.310 1.00 . B B . 74 TYR CZ 1 1
20 57295 2 1 74 TYR H H 151.655 -1.782 6.825 1.00 . B B . 74 TYR H 1 1
20 57296 2 1 74 TYR HA H 152.112 0.315 4.994 1.00 . B B . 74 TYR HA 1 1
20 57297 2 1 74 TYR HB2 H 153.379 -1.763 4.978 1.00 . B B . 74 TYR HB2 1 1
20 57298 2 1 74 TYR HB3 H 151.932 -2.651 4.503 1.00 . B B . 74 TYR HB3 1 1
20 57299 2 1 74 TYR HD1 H 154.265 0.043 3.430 1.00 . B B . 74 TYR HD1 1 1
20 57300 2 1 74 TYR HD2 H 151.215 -2.737 2.273 1.00 . B B . 74 TYR HD2 1 1
20 57301 2 1 74 TYR HE1 H 154.688 0.572 1.051 1.00 . B B . 74 TYR HE1 1 1
20 57302 2 1 74 TYR HE2 H 151.620 -2.209 -0.109 1.00 . B B . 74 TYR HE2 1 1
20 57303 2 1 74 TYR HH H 153.235 -1.281 -1.532 1.00 . B B . 74 TYR HH 1 1
20 57304 2 1 74 TYR N N 151.346 -0.920 6.470 1.00 . B B . 74 TYR N 1 1
20 57305 2 1 74 TYR O O 150.170 0.447 3.386 1.00 . B B . 74 TYR O 1 1
20 57306 2 1 74 TYR OH O 153.411 -0.489 -1.018 1.00 . B B . 74 TYR OH 1 1
20 57307 2 1 75 VAL C C 147.442 0.070 3.838 1.00 . B B . 75 VAL C 1 1
20 57308 2 1 75 VAL CA C 148.085 -1.297 3.666 1.00 . B B . 75 VAL CA 1 1
20 57309 2 1 75 VAL CB C 147.115 -2.414 4.075 1.00 . B B . 75 VAL CB 1 1
20 57310 2 1 75 VAL CG1 C 146.454 -2.088 5.418 1.00 . B B . 75 VAL CG1 1 1
20 57311 2 1 75 VAL CG2 C 146.049 -2.576 2.990 1.00 . B B . 75 VAL CG2 1 1
20 57312 2 1 75 VAL H H 149.448 -2.077 5.098 1.00 . B B . 75 VAL H 1 1
20 57313 2 1 75 VAL HA H 148.337 -1.429 2.625 1.00 . B B . 75 VAL HA 1 1
20 57314 2 1 75 VAL HB H 147.655 -3.336 4.167 1.00 . B B . 75 VAL HB 1 1
20 57315 2 1 75 VAL HG11 H 145.515 -1.592 5.252 1.00 . B B . 75 VAL HG11 1 1
20 57316 2 1 75 VAL HG12 H 147.101 -1.447 5.993 1.00 . B B . 75 VAL HG12 1 1
20 57317 2 1 75 VAL HG13 H 146.283 -3.004 5.964 1.00 . B B . 75 VAL HG13 1 1
20 57318 2 1 75 VAL HG21 H 146.527 -2.662 2.024 1.00 . B B . 75 VAL HG21 1 1
20 57319 2 1 75 VAL HG22 H 145.402 -1.719 2.995 1.00 . B B . 75 VAL HG22 1 1
20 57320 2 1 75 VAL HG23 H 145.471 -3.467 3.184 1.00 . B B . 75 VAL HG23 1 1
20 57321 2 1 75 VAL N N 149.318 -1.361 4.440 1.00 . B B . 75 VAL N 1 1
20 57322 2 1 75 VAL O O 146.882 0.630 2.897 1.00 . B B . 75 VAL O 1 1
20 57323 2 1 76 VAL C C 147.776 2.988 4.500 1.00 . B B . 76 VAL C 1 1
20 57324 2 1 76 VAL CA C 147.002 1.937 5.294 1.00 . B B . 76 VAL CA 1 1
20 57325 2 1 76 VAL CB C 147.082 2.256 6.788 1.00 . B B . 76 VAL CB 1 1
20 57326 2 1 76 VAL CG1 C 146.653 3.705 7.025 1.00 . B B . 76 VAL CG1 1 1
20 57327 2 1 76 VAL CG2 C 146.152 1.317 7.559 1.00 . B B . 76 VAL CG2 1 1
20 57328 2 1 76 VAL H H 148.019 0.141 5.751 1.00 . B B . 76 VAL H 1 1
20 57329 2 1 76 VAL HA H 145.967 1.956 4.988 1.00 . B B . 76 VAL HA 1 1
20 57330 2 1 76 VAL HB H 148.098 2.122 7.130 1.00 . B B . 76 VAL HB 1 1
20 57331 2 1 76 VAL HG11 H 145.798 3.933 6.406 1.00 . B B . 76 VAL HG11 1 1
20 57332 2 1 76 VAL HG12 H 147.467 4.367 6.772 1.00 . B B . 76 VAL HG12 1 1
20 57333 2 1 76 VAL HG13 H 146.391 3.837 8.064 1.00 . B B . 76 VAL HG13 1 1
20 57334 2 1 76 VAL HG21 H 145.146 1.417 7.182 1.00 . B B . 76 VAL HG21 1 1
20 57335 2 1 76 VAL HG22 H 146.171 1.574 8.608 1.00 . B B . 76 VAL HG22 1 1
20 57336 2 1 76 VAL HG23 H 146.485 0.297 7.432 1.00 . B B . 76 VAL HG23 1 1
20 57337 2 1 76 VAL N N 147.546 0.618 5.038 1.00 . B B . 76 VAL N 1 1
20 57338 2 1 76 VAL O O 147.194 3.924 3.954 1.00 . B B . 76 VAL O 1 1
20 57339 2 1 77 LEU C C 149.649 3.857 2.273 1.00 . B B . 77 LEU C 1 1
20 57340 2 1 77 LEU CA C 149.960 3.788 3.762 1.00 . B B . 77 LEU CA 1 1
20 57341 2 1 77 LEU CB C 151.429 3.392 3.939 1.00 . B B . 77 LEU CB 1 1
20 57342 2 1 77 LEU CD1 C 152.269 5.751 4.119 1.00 . B B . 77 LEU CD1 1 1
20 57343 2 1 77 LEU CD2 C 153.793 3.952 3.264 1.00 . B B . 77 LEU CD2 1 1
20 57344 2 1 77 LEU CG C 152.339 4.457 3.300 1.00 . B B . 77 LEU CG 1 1
20 57345 2 1 77 LEU H H 149.514 2.076 4.936 1.00 . B B . 77 LEU H 1 1
20 57346 2 1 77 LEU HA H 149.816 4.766 4.193 1.00 . B B . 77 LEU HA 1 1
20 57347 2 1 77 LEU HB2 H 151.651 3.303 4.988 1.00 . B B . 77 LEU HB2 1 1
20 57348 2 1 77 LEU HB3 H 151.599 2.442 3.456 1.00 . B B . 77 LEU HB3 1 1
20 57349 2 1 77 LEU HD11 H 153.176 6.318 3.974 1.00 . B B . 77 LEU HD11 1 1
20 57350 2 1 77 LEU HD12 H 152.157 5.513 5.166 1.00 . B B . 77 LEU HD12 1 1
20 57351 2 1 77 LEU HD13 H 151.423 6.338 3.791 1.00 . B B . 77 LEU HD13 1 1
20 57352 2 1 77 LEU HD21 H 153.808 2.872 3.287 1.00 . B B . 77 LEU HD21 1 1
20 57353 2 1 77 LEU HD22 H 154.335 4.335 4.116 1.00 . B B . 77 LEU HD22 1 1
20 57354 2 1 77 LEU HD23 H 154.266 4.296 2.357 1.00 . B B . 77 LEU HD23 1 1
20 57355 2 1 77 LEU HG H 152.009 4.658 2.292 1.00 . B B . 77 LEU HG 1 1
20 57356 2 1 77 LEU N N 149.105 2.833 4.466 1.00 . B B . 77 LEU N 1 1
20 57357 2 1 77 LEU O O 149.612 4.945 1.698 1.00 . B B . 77 LEU O 1 1
20 57358 2 1 78 VAL C C 147.732 3.291 -0.046 1.00 . B B . 78 VAL C 1 1
20 57359 2 1 78 VAL CA C 149.135 2.730 0.206 1.00 . B B . 78 VAL CA 1 1
20 57360 2 1 78 VAL CB C 149.255 1.329 -0.391 1.00 . B B . 78 VAL CB 1 1
20 57361 2 1 78 VAL CG1 C 150.660 0.781 -0.133 1.00 . B B . 78 VAL CG1 1 1
20 57362 2 1 78 VAL CG2 C 148.235 0.421 0.270 1.00 . B B . 78 VAL CG2 1 1
20 57363 2 1 78 VAL H H 149.479 1.847 2.134 1.00 . B B . 78 VAL H 1 1
20 57364 2 1 78 VAL HA H 149.862 3.369 -0.283 1.00 . B B . 78 VAL HA 1 1
20 57365 2 1 78 VAL HB H 149.072 1.370 -1.455 1.00 . B B . 78 VAL HB 1 1
20 57366 2 1 78 VAL HG11 H 150.733 0.445 0.891 1.00 . B B . 78 VAL HG11 1 1
20 57367 2 1 78 VAL HG12 H 151.388 1.559 -0.308 1.00 . B B . 78 VAL HG12 1 1
20 57368 2 1 78 VAL HG13 H 150.852 -0.048 -0.798 1.00 . B B . 78 VAL HG13 1 1
20 57369 2 1 78 VAL HG21 H 147.244 0.815 0.111 1.00 . B B . 78 VAL HG21 1 1
20 57370 2 1 78 VAL HG22 H 148.443 0.381 1.323 1.00 . B B . 78 VAL HG22 1 1
20 57371 2 1 78 VAL HG23 H 148.305 -0.570 -0.152 1.00 . B B . 78 VAL HG23 1 1
20 57372 2 1 78 VAL N N 149.431 2.708 1.639 1.00 . B B . 78 VAL N 1 1
20 57373 2 1 78 VAL O O 147.486 3.967 -1.050 1.00 . B B . 78 VAL O 1 1
20 57374 2 1 79 ALA C C 145.438 5.020 0.724 1.00 . B B . 79 ALA C 1 1
20 57375 2 1 79 ALA CA C 145.443 3.499 0.753 1.00 . B B . 79 ALA CA 1 1
20 57376 2 1 79 ALA CB C 144.622 2.977 1.945 1.00 . B B . 79 ALA CB 1 1
20 57377 2 1 79 ALA H H 147.065 2.480 1.666 1.00 . B B . 79 ALA H 1 1
20 57378 2 1 79 ALA HA H 145.004 3.132 -0.165 1.00 . B B . 79 ALA HA 1 1
20 57379 2 1 79 ALA HB1 H 144.139 3.796 2.454 1.00 . B B . 79 ALA HB1 1 1
20 57380 2 1 79 ALA HB2 H 145.280 2.472 2.635 1.00 . B B . 79 ALA HB2 1 1
20 57381 2 1 79 ALA HB3 H 143.873 2.283 1.591 1.00 . B B . 79 ALA HB3 1 1
20 57382 2 1 79 ALA N N 146.814 3.014 0.883 1.00 . B B . 79 ALA N 1 1
20 57383 2 1 79 ALA O O 144.804 5.632 -0.134 1.00 . B B . 79 ALA O 1 1
20 57384 2 1 80 ALA C C 147.049 7.539 0.425 1.00 . B B . 80 ALA C 1 1
20 57385 2 1 80 ALA CA C 146.290 7.071 1.658 1.00 . B B . 80 ALA CA 1 1
20 57386 2 1 80 ALA CB C 147.022 7.526 2.922 1.00 . B B . 80 ALA CB 1 1
20 57387 2 1 80 ALA H H 146.699 5.090 2.274 1.00 . B B . 80 ALA H 1 1
20 57388 2 1 80 ALA HA H 145.299 7.500 1.649 1.00 . B B . 80 ALA HA 1 1
20 57389 2 1 80 ALA HB1 H 146.525 7.122 3.791 1.00 . B B . 80 ALA HB1 1 1
20 57390 2 1 80 ALA HB2 H 147.016 8.605 2.973 1.00 . B B . 80 ALA HB2 1 1
20 57391 2 1 80 ALA HB3 H 148.043 7.173 2.894 1.00 . B B . 80 ALA HB3 1 1
20 57392 2 1 80 ALA N N 146.185 5.625 1.634 1.00 . B B . 80 ALA N 1 1
20 57393 2 1 80 ALA O O 146.790 8.612 -0.120 1.00 . B B . 80 ALA O 1 1
20 57394 2 1 81 LEU C C 148.040 7.174 -2.409 1.00 . B B . 81 LEU C 1 1
20 57395 2 1 81 LEU CA C 148.858 7.030 -1.130 1.00 . B B . 81 LEU CA 1 1
20 57396 2 1 81 LEU CB C 149.879 5.913 -1.329 1.00 . B B . 81 LEU CB 1 1
20 57397 2 1 81 LEU CD1 C 151.785 7.464 -1.821 1.00 . B B . 81 LEU CD1 1 1
20 57398 2 1 81 LEU CD2 C 151.777 5.139 -2.748 1.00 . B B . 81 LEU CD2 1 1
20 57399 2 1 81 LEU CG C 150.902 6.340 -2.382 1.00 . B B . 81 LEU CG 1 1
20 57400 2 1 81 LEU H H 148.176 5.890 0.514 1.00 . B B . 81 LEU H 1 1
20 57401 2 1 81 LEU HA H 149.383 7.952 -0.940 1.00 . B B . 81 LEU HA 1 1
20 57402 2 1 81 LEU HB2 H 150.372 5.687 -0.394 1.00 . B B . 81 LEU HB2 1 1
20 57403 2 1 81 LEU HB3 H 149.368 5.034 -1.683 1.00 . B B . 81 LEU HB3 1 1
20 57404 2 1 81 LEU HD11 H 152.758 7.427 -2.289 1.00 . B B . 81 LEU HD11 1 1
20 57405 2 1 81 LEU HD12 H 151.895 7.342 -0.754 1.00 . B B . 81 LEU HD12 1 1
20 57406 2 1 81 LEU HD13 H 151.325 8.419 -2.028 1.00 . B B . 81 LEU HD13 1 1
20 57407 2 1 81 LEU HD21 H 151.302 4.574 -3.536 1.00 . B B . 81 LEU HD21 1 1
20 57408 2 1 81 LEU HD22 H 151.908 4.507 -1.880 1.00 . B B . 81 LEU HD22 1 1
20 57409 2 1 81 LEU HD23 H 152.739 5.489 -3.084 1.00 . B B . 81 LEU HD23 1 1
20 57410 2 1 81 LEU HG H 150.386 6.694 -3.263 1.00 . B B . 81 LEU HG 1 1
20 57411 2 1 81 LEU N N 148.015 6.718 0.017 1.00 . B B . 81 LEU N 1 1
20 57412 2 1 81 LEU O O 148.332 8.032 -3.249 1.00 . B B . 81 LEU O 1 1
20 57413 2 1 82 THR C C 145.626 7.773 -3.902 1.00 . B B . 82 THR C 1 1
20 57414 2 1 82 THR CA C 146.216 6.398 -3.786 1.00 . B B . 82 THR CA 1 1
20 57415 2 1 82 THR CB C 145.043 5.427 -3.713 1.00 . B B . 82 THR CB 1 1
20 57416 2 1 82 THR CG2 C 145.508 4.126 -3.112 1.00 . B B . 82 THR CG2 1 1
20 57417 2 1 82 THR H H 146.835 5.642 -1.886 1.00 . B B . 82 THR H 1 1
20 57418 2 1 82 THR HA H 146.821 6.177 -4.651 1.00 . B B . 82 THR HA 1 1
20 57419 2 1 82 THR HB H 144.644 5.249 -4.696 1.00 . B B . 82 THR HB 1 1
20 57420 2 1 82 THR HG1 H 144.135 5.577 -1.999 1.00 . B B . 82 THR HG1 1 1
20 57421 2 1 82 THR HG21 H 144.852 3.332 -3.427 1.00 . B B . 82 THR HG21 1 1
20 57422 2 1 82 THR HG22 H 145.475 4.221 -2.044 1.00 . B B . 82 THR HG22 1 1
20 57423 2 1 82 THR HG23 H 146.516 3.918 -3.430 1.00 . B B . 82 THR HG23 1 1
20 57424 2 1 82 THR N N 147.024 6.328 -2.572 1.00 . B B . 82 THR N 1 1
20 57425 2 1 82 THR O O 145.550 8.349 -4.987 1.00 . B B . 82 THR O 1 1
20 57426 2 1 82 THR OG1 O 144.040 5.974 -2.868 1.00 . B B . 82 THR OG1 1 1
20 57427 2 1 83 VAL C C 145.631 10.643 -3.178 1.00 . B B . 83 VAL C 1 1
20 57428 2 1 83 VAL CA C 144.606 9.598 -2.755 1.00 . B B . 83 VAL CA 1 1
20 57429 2 1 83 VAL CB C 144.064 9.923 -1.367 1.00 . B B . 83 VAL CB 1 1
20 57430 2 1 83 VAL CG1 C 143.595 11.378 -1.327 1.00 . B B . 83 VAL CG1 1 1
20 57431 2 1 83 VAL CG2 C 142.887 8.999 -1.057 1.00 . B B . 83 VAL CG2 1 1
20 57432 2 1 83 VAL H H 145.279 7.784 -1.934 1.00 . B B . 83 VAL H 1 1
20 57433 2 1 83 VAL HA H 143.793 9.583 -3.455 1.00 . B B . 83 VAL HA 1 1
20 57434 2 1 83 VAL HB H 144.841 9.774 -0.633 1.00 . B B . 83 VAL HB 1 1
20 57435 2 1 83 VAL HG11 H 142.978 11.581 -2.190 1.00 . B B . 83 VAL HG11 1 1
20 57436 2 1 83 VAL HG12 H 144.453 12.033 -1.336 1.00 . B B . 83 VAL HG12 1 1
20 57437 2 1 83 VAL HG13 H 143.022 11.547 -0.427 1.00 . B B . 83 VAL HG13 1 1
20 57438 2 1 83 VAL HG21 H 142.603 9.118 -0.024 1.00 . B B . 83 VAL HG21 1 1
20 57439 2 1 83 VAL HG22 H 143.178 7.974 -1.236 1.00 . B B . 83 VAL HG22 1 1
20 57440 2 1 83 VAL HG23 H 142.052 9.253 -1.693 1.00 . B B . 83 VAL HG23 1 1
20 57441 2 1 83 VAL N N 145.199 8.293 -2.767 1.00 . B B . 83 VAL N 1 1
20 57442 2 1 83 VAL O O 145.324 11.567 -3.931 1.00 . B B . 83 VAL O 1 1
20 57443 2 1 84 ALA C C 148.244 11.356 -4.504 1.00 . B B . 84 ALA C 1 1
20 57444 2 1 84 ALA CA C 147.938 11.399 -3.013 1.00 . B B . 84 ALA CA 1 1
20 57445 2 1 84 ALA CB C 149.195 11.034 -2.222 1.00 . B B . 84 ALA CB 1 1
20 57446 2 1 84 ALA H H 147.039 9.717 -2.094 1.00 . B B . 84 ALA H 1 1
20 57447 2 1 84 ALA HA H 147.637 12.401 -2.746 1.00 . B B . 84 ALA HA 1 1
20 57448 2 1 84 ALA HB1 H 148.914 10.708 -1.231 1.00 . B B . 84 ALA HB1 1 1
20 57449 2 1 84 ALA HB2 H 149.837 11.898 -2.147 1.00 . B B . 84 ALA HB2 1 1
20 57450 2 1 84 ALA HB3 H 149.720 10.237 -2.727 1.00 . B B . 84 ALA HB3 1 1
20 57451 2 1 84 ALA N N 146.858 10.477 -2.686 1.00 . B B . 84 ALA N 1 1
20 57452 2 1 84 ALA O O 148.602 12.370 -5.104 1.00 . B B . 84 ALA O 1 1
20 57453 2 1 85 CYS C C 147.442 10.928 -7.330 1.00 . B B . 85 CYS C 1 1
20 57454 2 1 85 CYS CA C 148.370 10.021 -6.524 1.00 . B B . 85 CYS CA 1 1
20 57455 2 1 85 CYS CB C 148.181 8.550 -6.933 1.00 . B B . 85 CYS CB 1 1
20 57456 2 1 85 CYS H H 147.818 9.396 -4.569 1.00 . B B . 85 CYS H 1 1
20 57457 2 1 85 CYS HA H 149.393 10.308 -6.719 1.00 . B B . 85 CYS HA 1 1
20 57458 2 1 85 CYS HB2 H 149.128 8.036 -6.857 1.00 . B B . 85 CYS HB2 1 1
20 57459 2 1 85 CYS HB3 H 147.469 8.084 -6.268 1.00 . B B . 85 CYS HB3 1 1
20 57460 2 1 85 CYS HG H 147.247 7.543 -8.777 1.00 . B B . 85 CYS HG 1 1
20 57461 2 1 85 CYS N N 148.102 10.175 -5.099 1.00 . B B . 85 CYS N 1 1
20 57462 2 1 85 CYS O O 147.828 11.457 -8.372 1.00 . B B . 85 CYS O 1 1
20 57463 2 1 85 CYS SG S 147.577 8.434 -8.640 1.00 . B B . 85 CYS SG 1 1
20 57464 2 1 86 ASN C C 145.815 13.358 -7.719 1.00 . B B . 86 ASN C 1 1
20 57465 2 1 86 ASN CA C 145.250 11.955 -7.517 1.00 . B B . 86 ASN CA 1 1
20 57466 2 1 86 ASN CB C 143.959 12.037 -6.700 1.00 . B B . 86 ASN CB 1 1
20 57467 2 1 86 ASN CG C 143.344 10.649 -6.555 1.00 . B B . 86 ASN CG 1 1
20 57468 2 1 86 ASN H H 145.970 10.661 -6.001 1.00 . B B . 86 ASN H 1 1
20 57469 2 1 86 ASN HA H 145.024 11.526 -8.482 1.00 . B B . 86 ASN HA 1 1
20 57470 2 1 86 ASN HB2 H 144.180 12.436 -5.721 1.00 . B B . 86 ASN HB2 1 1
20 57471 2 1 86 ASN HB3 H 143.258 12.687 -7.202 1.00 . B B . 86 ASN HB3 1 1
20 57472 2 1 86 ASN HD21 H 143.616 10.169 -8.462 1.00 . B B . 86 ASN HD21 1 1
20 57473 2 1 86 ASN HD22 H 142.880 8.972 -7.510 1.00 . B B . 86 ASN HD22 1 1
20 57474 2 1 86 ASN N N 146.221 11.106 -6.837 1.00 . B B . 86 ASN N 1 1
20 57475 2 1 86 ASN ND2 N 143.275 9.865 -7.595 1.00 . B B . 86 ASN ND2 1 1
20 57476 2 1 86 ASN O O 145.525 14.021 -8.724 1.00 . B B . 86 ASN O 1 1
20 57477 2 1 86 ASN OD1 O 142.915 10.270 -5.465 1.00 . B B . 86 ASN OD1 1 1
20 57478 2 1 87 ASN C C 147.932 15.273 -8.185 1.00 . B B . 87 ASN C 1 1
20 57479 2 1 87 ASN CA C 147.210 15.137 -6.860 1.00 . B B . 87 ASN CA 1 1
20 57480 2 1 87 ASN CB C 148.198 15.358 -5.713 1.00 . B B . 87 ASN CB 1 1
20 57481 2 1 87 ASN CG C 148.686 16.802 -5.715 1.00 . B B . 87 ASN CG 1 1
20 57482 2 1 87 ASN H H 146.821 13.247 -5.983 1.00 . B B . 87 ASN H 1 1
20 57483 2 1 87 ASN HA H 146.437 15.877 -6.802 1.00 . B B . 87 ASN HA 1 1
20 57484 2 1 87 ASN HB2 H 147.710 15.146 -4.773 1.00 . B B . 87 ASN HB2 1 1
20 57485 2 1 87 ASN HB3 H 149.042 14.696 -5.835 1.00 . B B . 87 ASN HB3 1 1
20 57486 2 1 87 ASN HD21 H 146.998 17.529 -4.966 1.00 . B B . 87 ASN HD21 1 1
20 57487 2 1 87 ASN HD22 H 148.204 18.680 -5.285 1.00 . B B . 87 ASN HD22 1 1
20 57488 2 1 87 ASN N N 146.623 13.810 -6.760 1.00 . B B . 87 ASN N 1 1
20 57489 2 1 87 ASN ND2 N 147.897 17.749 -5.287 1.00 . B B . 87 ASN ND2 1 1
20 57490 2 1 87 ASN O O 147.819 16.293 -8.862 1.00 . B B . 87 ASN O 1 1
20 57491 2 1 87 ASN OD1 O 149.818 17.076 -6.117 1.00 . B B . 87 ASN OD1 1 1
20 57492 2 1 88 PHE C C 148.382 14.302 -11.000 1.00 . B B . 88 PHE C 1 1
20 57493 2 1 88 PHE CA C 149.357 14.215 -9.829 1.00 . B B . 88 PHE CA 1 1
20 57494 2 1 88 PHE CB C 150.190 12.939 -9.953 1.00 . B B . 88 PHE CB 1 1
20 57495 2 1 88 PHE CD1 C 152.270 13.643 -11.191 1.00 . B B . 88 PHE CD1 1 1
20 57496 2 1 88 PHE CD2 C 150.552 12.427 -12.394 1.00 . B B . 88 PHE CD2 1 1
20 57497 2 1 88 PHE CE1 C 153.043 13.704 -12.356 1.00 . B B . 88 PHE CE1 1 1
20 57498 2 1 88 PHE CE2 C 151.325 12.488 -13.560 1.00 . B B . 88 PHE CE2 1 1
20 57499 2 1 88 PHE CG C 151.024 13.004 -11.210 1.00 . B B . 88 PHE CG 1 1
20 57500 2 1 88 PHE CZ C 152.570 13.127 -13.541 1.00 . B B . 88 PHE CZ 1 1
20 57501 2 1 88 PHE H H 148.676 13.429 -7.990 1.00 . B B . 88 PHE H 1 1
20 57502 2 1 88 PHE HA H 150.020 15.066 -9.862 1.00 . B B . 88 PHE HA 1 1
20 57503 2 1 88 PHE HB2 H 150.839 12.848 -9.094 1.00 . B B . 88 PHE HB2 1 1
20 57504 2 1 88 PHE HB3 H 149.534 12.083 -10.000 1.00 . B B . 88 PHE HB3 1 1
20 57505 2 1 88 PHE HD1 H 152.634 14.088 -10.277 1.00 . B B . 88 PHE HD1 1 1
20 57506 2 1 88 PHE HD2 H 149.591 11.935 -12.410 1.00 . B B . 88 PHE HD2 1 1
20 57507 2 1 88 PHE HE1 H 154.003 14.197 -12.341 1.00 . B B . 88 PHE HE1 1 1
20 57508 2 1 88 PHE HE2 H 150.960 12.043 -14.474 1.00 . B B . 88 PHE HE2 1 1
20 57509 2 1 88 PHE HZ H 153.167 13.175 -14.440 1.00 . B B . 88 PHE HZ 1 1
20 57510 2 1 88 PHE N N 148.646 14.223 -8.563 1.00 . B B . 88 PHE N 1 1
20 57511 2 1 88 PHE O O 148.623 15.019 -11.971 1.00 . B B . 88 PHE O 1 1
20 57512 2 1 89 PHE C C 145.684 14.858 -12.263 1.00 . B B . 89 PHE C 1 1
20 57513 2 1 89 PHE CA C 146.310 13.493 -11.989 1.00 . B B . 89 PHE CA 1 1
20 57514 2 1 89 PHE CB C 145.205 12.495 -11.635 1.00 . B B . 89 PHE CB 1 1
20 57515 2 1 89 PHE CD1 C 144.549 11.459 -13.838 1.00 . B B . 89 PHE CD1 1 1
20 57516 2 1 89 PHE CD2 C 143.089 13.125 -12.852 1.00 . B B . 89 PHE CD2 1 1
20 57517 2 1 89 PHE CE1 C 143.671 11.330 -14.921 1.00 . B B . 89 PHE CE1 1 1
20 57518 2 1 89 PHE CE2 C 142.211 12.996 -13.935 1.00 . B B . 89 PHE CE2 1 1
20 57519 2 1 89 PHE CG C 144.258 12.357 -12.803 1.00 . B B . 89 PHE CG 1 1
20 57520 2 1 89 PHE CZ C 142.502 12.099 -14.969 1.00 . B B . 89 PHE CZ 1 1
20 57521 2 1 89 PHE H H 147.173 12.960 -10.127 1.00 . B B . 89 PHE H 1 1
20 57522 2 1 89 PHE HA H 146.797 13.152 -12.889 1.00 . B B . 89 PHE HA 1 1
20 57523 2 1 89 PHE HB2 H 145.646 11.535 -11.413 1.00 . B B . 89 PHE HB2 1 1
20 57524 2 1 89 PHE HB3 H 144.662 12.851 -10.773 1.00 . B B . 89 PHE HB3 1 1
20 57525 2 1 89 PHE HD1 H 145.451 10.866 -13.801 1.00 . B B . 89 PHE HD1 1 1
20 57526 2 1 89 PHE HD2 H 142.864 13.818 -12.054 1.00 . B B . 89 PHE HD2 1 1
20 57527 2 1 89 PHE HE1 H 143.896 10.638 -15.719 1.00 . B B . 89 PHE HE1 1 1
20 57528 2 1 89 PHE HE2 H 141.309 13.589 -13.972 1.00 . B B . 89 PHE HE2 1 1
20 57529 2 1 89 PHE HZ H 141.825 11.999 -15.804 1.00 . B B . 89 PHE HZ 1 1
20 57530 2 1 89 PHE N N 147.296 13.532 -10.913 1.00 . B B . 89 PHE N 1 1
20 57531 2 1 89 PHE O O 145.632 15.291 -13.415 1.00 . B B . 89 PHE O 1 1
20 57532 2 1 90 TRP C C 145.643 17.985 -11.414 1.00 . B B . 90 TRP C 1 1
20 57533 2 1 90 TRP CA C 144.604 16.868 -11.441 1.00 . B B . 90 TRP CA 1 1
20 57534 2 1 90 TRP CB C 143.443 17.156 -10.479 1.00 . B B . 90 TRP CB 1 1
20 57535 2 1 90 TRP CD1 C 143.801 15.993 -8.281 1.00 . B B . 90 TRP CD1 1 1
20 57536 2 1 90 TRP CD2 C 144.383 18.163 -8.206 1.00 . B B . 90 TRP CD2 1 1
20 57537 2 1 90 TRP CE2 C 144.615 17.636 -6.914 1.00 . B B . 90 TRP CE2 1 1
20 57538 2 1 90 TRP CE3 C 144.674 19.521 -8.431 1.00 . B B . 90 TRP CE3 1 1
20 57539 2 1 90 TRP CG C 143.866 17.096 -9.052 1.00 . B B . 90 TRP CG 1 1
20 57540 2 1 90 TRP CH2 C 145.400 19.775 -6.121 1.00 . B B . 90 TRP CH2 1 1
20 57541 2 1 90 TRP CZ2 C 145.116 18.429 -5.880 1.00 . B B . 90 TRP CZ2 1 1
20 57542 2 1 90 TRP CZ3 C 145.179 20.321 -7.394 1.00 . B B . 90 TRP CZ3 1 1
20 57543 2 1 90 TRP H H 145.269 15.173 -10.310 1.00 . B B . 90 TRP H 1 1
20 57544 2 1 90 TRP HA H 144.187 16.857 -12.439 1.00 . B B . 90 TRP HA 1 1
20 57545 2 1 90 TRP HB2 H 143.054 18.141 -10.685 1.00 . B B . 90 TRP HB2 1 1
20 57546 2 1 90 TRP HB3 H 142.661 16.429 -10.647 1.00 . B B . 90 TRP HB3 1 1
20 57547 2 1 90 TRP HD1 H 143.454 15.024 -8.605 1.00 . B B . 90 TRP HD1 1 1
20 57548 2 1 90 TRP HE1 H 144.283 15.687 -6.255 1.00 . B B . 90 TRP HE1 1 1
20 57549 2 1 90 TRP HE3 H 144.508 19.950 -9.408 1.00 . B B . 90 TRP HE3 1 1
20 57550 2 1 90 TRP HH2 H 145.789 20.396 -5.327 1.00 . B B . 90 TRP HH2 1 1
20 57551 2 1 90 TRP HZ2 H 145.283 18.003 -4.902 1.00 . B B . 90 TRP HZ2 1 1
20 57552 2 1 90 TRP HZ3 H 145.400 21.362 -7.577 1.00 . B B . 90 TRP HZ3 1 1
20 57553 2 1 90 TRP N N 145.209 15.549 -11.222 1.00 . B B . 90 TRP N 1 1
20 57554 2 1 90 TRP NE1 N 144.233 16.312 -7.008 1.00 . B B . 90 TRP NE1 1 1
20 57555 2 1 90 TRP O O 145.302 19.158 -11.567 1.00 . B B . 90 TRP O 1 1
20 57556 2 1 91 GLU C C 147.952 19.465 -12.460 1.00 . B B . 91 GLU C 1 1
20 57557 2 1 91 GLU CA C 147.973 18.624 -11.188 1.00 . B B . 91 GLU CA 1 1
20 57558 2 1 91 GLU CB C 149.339 17.944 -11.061 1.00 . B B . 91 GLU CB 1 1
20 57559 2 1 91 GLU CD C 151.800 18.350 -10.863 1.00 . B B . 91 GLU CD 1 1
20 57560 2 1 91 GLU CG C 150.425 19.008 -10.890 1.00 . B B . 91 GLU CG 1 1
20 57561 2 1 91 GLU H H 147.131 16.676 -11.110 1.00 . B B . 91 GLU H 1 1
20 57562 2 1 91 GLU HA H 147.823 19.270 -10.336 1.00 . B B . 91 GLU HA 1 1
20 57563 2 1 91 GLU HB2 H 149.340 17.289 -10.204 1.00 . B B . 91 GLU HB2 1 1
20 57564 2 1 91 GLU HB3 H 149.540 17.370 -11.953 1.00 . B B . 91 GLU HB3 1 1
20 57565 2 1 91 GLU HG2 H 150.376 19.705 -11.714 1.00 . B B . 91 GLU HG2 1 1
20 57566 2 1 91 GLU HG3 H 150.265 19.537 -9.962 1.00 . B B . 91 GLU HG3 1 1
20 57567 2 1 91 GLU N N 146.909 17.624 -11.223 1.00 . B B . 91 GLU N 1 1
20 57568 2 1 91 GLU O O 148.269 20.654 -12.436 1.00 . B B . 91 GLU O 1 1
20 57569 2 1 91 GLU OE1 O 151.859 17.139 -11.001 1.00 . B B . 91 GLU OE1 1 1
20 57570 2 1 91 GLU OE2 O 152.775 19.067 -10.706 1.00 . B B . 91 GLU OE2 1 1
20 57571 2 1 92 ASN C C 146.637 20.778 -14.740 1.00 . B B . 92 ASN C 1 1
20 57572 2 1 92 ASN CA C 147.518 19.538 -14.849 1.00 . B B . 92 ASN CA 1 1
20 57573 2 1 92 ASN CB C 146.962 18.608 -15.928 1.00 . B B . 92 ASN CB 1 1
20 57574 2 1 92 ASN CG C 147.073 19.271 -17.297 1.00 . B B . 92 ASN CG 1 1
20 57575 2 1 92 ASN H H 147.336 17.889 -13.530 1.00 . B B . 92 ASN H 1 1
20 57576 2 1 92 ASN HA H 148.516 19.841 -15.130 1.00 . B B . 92 ASN HA 1 1
20 57577 2 1 92 ASN HB2 H 147.525 17.685 -15.929 1.00 . B B . 92 ASN HB2 1 1
20 57578 2 1 92 ASN HB3 H 145.925 18.394 -15.717 1.00 . B B . 92 ASN HB3 1 1
20 57579 2 1 92 ASN HD21 H 149.032 18.979 -17.442 1.00 . B B . 92 ASN HD21 1 1
20 57580 2 1 92 ASN HD22 H 148.315 19.771 -18.762 1.00 . B B . 92 ASN HD22 1 1
20 57581 2 1 92 ASN N N 147.577 18.838 -13.571 1.00 . B B . 92 ASN N 1 1
20 57582 2 1 92 ASN ND2 N 148.237 19.347 -17.882 1.00 . B B . 92 ASN ND2 1 1
20 57583 2 1 92 ASN O O 146.929 21.814 -15.338 1.00 . B B . 92 ASN O 1 1
20 57584 2 1 92 ASN OD1 O 146.073 19.731 -17.847 1.00 . B B . 92 ASN OD1 1 1
20 57585 2 1 93 SER C C 145.030 22.609 -12.572 1.00 . B B . 93 SER C 1 1
20 57586 2 1 93 SER CA C 144.639 21.785 -13.795 1.00 . B B . 93 SER CA 1 1
20 57587 2 1 93 SER CB C 143.211 21.267 -13.628 1.00 . B B . 93 SER CB 1 1
20 57588 2 1 93 SER H H 145.374 19.816 -13.522 1.00 . B B . 93 SER H 1 1
20 57589 2 1 93 SER HA H 144.681 22.416 -14.670 1.00 . B B . 93 SER HA 1 1
20 57590 2 1 93 SER HB2 H 143.102 20.810 -12.659 1.00 . B B . 93 SER HB2 1 1
20 57591 2 1 93 SER HB3 H 142.517 22.094 -13.713 1.00 . B B . 93 SER HB3 1 1
20 57592 2 1 93 SER HG H 142.555 20.755 -15.387 1.00 . B B . 93 SER HG 1 1
20 57593 2 1 93 SER N N 145.557 20.666 -13.974 1.00 . B B . 93 SER N 1 1
20 57594 2 1 93 SER O O 144.868 23.817 -12.619 1.00 . B B . 93 SER O 1 1
20 57595 2 1 93 SER OXT O 145.486 22.019 -11.606 1.00 . B B . 93 SER OXT 1 1
20 57596 2 1 93 SER OG O 142.942 20.300 -14.635 1.00 . B B . 93 SER OG 1 1
20 57597 3 2 1 CA CA CA 128.611 9.761 -3.576 1.00 . C A . 201 CA CA 1 1
20 57598 4 2 1 CA CA CA 133.979 11.826 8.047 1.00 . D A . 202 CA CA 1 1
20 57599 5 2 1 CA CA CA 159.356 -9.455 3.267 1.00 . E B . 101 CA CA 1 1
20 57600 6 2 1 CA CA CA 156.106 -0.765 12.324 1.00 . F B . 102 CA CA 1 1
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